data_8ZW9
# 
_entry.id   8ZW9 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8ZW9         pdb_00008zw9 10.2210/pdb8zw9/pdb 
WWPDB D_1300048639 ?            ?                   
EMDB  EMD-60520    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2024-11-06 
2 'Structure model' 1 1 2024-11-27 
3 'Structure model' 1 2 2025-01-01 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
4 3 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' citation        
5 3 'Structure model' citation_author 
6 3 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.page_first'              
2  2 'Structure model' '_citation.page_last'               
3  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
4  2 'Structure model' '_citation.title'                   
5  2 'Structure model' '_citation_author.identifier_ORCID' 
6  2 'Structure model' '_citation_author.name'             
7  2 'Structure model' '_em_admin.last_update'             
8  3 'Structure model' '_citation.journal_volume'          
9  3 'Structure model' '_citation.page_first'              
10 3 'Structure model' '_citation.page_last'               
11 3 'Structure model' '_citation_author.identifier_ORCID' 
12 3 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8ZW9 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'At EDS1-PAD4-ADR1 heterotrimer by RPS4' 
_pdbx_database_related.db_id          EMD-60520 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
3 yzhang@cemps.ac.cn Yu Zhang ? 'principal investigator/group leader' 0000-0002-1778-8389 
4 lwan@cemps.ac.cn   Li Wan   ? 'principal investigator/group leader' 0000-0002-0839-3748 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Xu, W.Y.'  1 0009-0000-4895-8064 
'Zhang, Y.' 2 0000-0002-1778-8389 
'Yu, H.'    3 0009-0002-6451-5823 
'Wan, L.'   4 0000-0002-0839-3748 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Science 
_citation.journal_id_ASTM           SCIEAS 
_citation.journal_id_CSD            0038 
_citation.journal_id_ISSN           1095-9203 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            386 
_citation.language                  ? 
_citation.page_first                1413 
_citation.page_last                 1420 
_citation.title                     'Activation of a helper NLR by plant and bacterial TIR immune signaling.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/science.adr3150 
_citation.pdbx_database_id_PubMed   39509471 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yu, H.'          1  ? 
primary 'Xu, W.'          2  ? 
primary 'Chen, S.'        3  ? 
primary 'Wu, X.'          4  ? 
primary 'Rao, W.'         5  ? 
primary 'Liu, X.'         6  ? 
primary 'Xu, X.'          7  ? 
primary 'Chen, J.'        8  ? 
primary 'Nishimura, M.T.' 9  ? 
primary 'Zhang, Y.'       10 ? 
primary 'Wan, L.'         11 ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Disease resistance protein ADR1' 90252.016 1 ? ? ? ? 
2 polymer     man 'Isoform 1 of Protein EDS1' 71784.195 1 ? ? ? ? 
3 polymer     man PAD4 61054.504 1 ? ? ? ? 
4 non-polymer syn 
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
639.296   1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Activated disease resistance protein 1' 
2 'Enhanced disease susceptibility 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 
;MASFIDLFAGDITTQLLKLLALVANTVYSCKGIAERLITMIRDVQPTIREIQYSGAELSNHHQTQLGVFYEILEKARKLC
EKVLRCNRWNLKHVYHANKMKDLEKQISRFLNSQILLFVLAEVCHLRVNGDRIERNMDRLLTERNDSLSFPETMMEIETV
SDPEIQTVLELGKKKVKEMMFKFTDTHLFGISGMSGSGKTTLAIELSKDDDVRGLFKNKVLFLTVSRSPNFENLESCIRE
FLYDGVHQRKLVILDDVWTRESLDRLMSKIRGSTTLVVSRSKLADPRTTYNVELLKKDEAMSLLCLCAFEQKSPPSPFNK
YLVKQVVDECKGLPLSLKVLGASLKNKPERYWEGVVKRLLRGEAADETHESRVFAHMEESLENLDPKIRDCFLDMGAFPE
DKKIPLDLLTSVWVERHDIDEETAFSFVLRLADKNLLTIVNNPRFGDVHIGYYDVFVTQHDVLRDLALHMSNRVDVNRRE
RLLMPKTEPVLPREWEKNKDEPFDAKIVSLHTGEMDEMNWFDMDLPKAEVLILNFSSDNYVLPPFIGKMSRLRVLVIINN
GMSPARLHGFSIFANLAKLRSLWLKRVHVPELTSCTIPLKNLHKIHLIFCKVKNSFVQTSFDISKIFPSLSDLTIDHCDD
LLELKSIFGITSLNSLSITNCPRILELPKNLSNVQSLERLRLYACPELISLPVEVCELPCLKYVDISQCVSLVSLPEKFG
KLGSLEKIDMRECSLLGLPSSVAALVSLRHVICDEETSSMWEMVKKVVPELCIEVAKKCFTVDWLDD
;
;MASFIDLFAGDITTQLLKLLALVANTVYSCKGIAERLITMIRDVQPTIREIQYSGAELSNHHQTQLGVFYEILEKARKLC
EKVLRCNRWNLKHVYHANKMKDLEKQISRFLNSQILLFVLAEVCHLRVNGDRIERNMDRLLTERNDSLSFPETMMEIETV
SDPEIQTVLELGKKKVKEMMFKFTDTHLFGISGMSGSGKTTLAIELSKDDDVRGLFKNKVLFLTVSRSPNFENLESCIRE
FLYDGVHQRKLVILDDVWTRESLDRLMSKIRGSTTLVVSRSKLADPRTTYNVELLKKDEAMSLLCLCAFEQKSPPSPFNK
YLVKQVVDECKGLPLSLKVLGASLKNKPERYWEGVVKRLLRGEAADETHESRVFAHMEESLENLDPKIRDCFLDMGAFPE
DKKIPLDLLTSVWVERHDIDEETAFSFVLRLADKNLLTIVNNPRFGDVHIGYYDVFVTQHDVLRDLALHMSNRVDVNRRE
RLLMPKTEPVLPREWEKNKDEPFDAKIVSLHTGEMDEMNWFDMDLPKAEVLILNFSSDNYVLPPFIGKMSRLRVLVIINN
GMSPARLHGFSIFANLAKLRSLWLKRVHVPELTSCTIPLKNLHKIHLIFCKVKNSFVQTSFDISKIFPSLSDLTIDHCDD
LLELKSIFGITSLNSLSITNCPRILELPKNLSNVQSLERLRLYACPELISLPVEVCELPCLKYVDISQCVSLVSLPEKFG
KLGSLEKIDMRECSLLGLPSSVAALVSLRHVICDEETSSMWEMVKKVVPELCIEVAKKCFTVDWLDD
;
A ? 
2 'polypeptide(L)' no no 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
B ? 
3 'polypeptide(L)' no no 
;MDDCRFETSELQASVMISTPLFTDSWSSCNTANCNGSIKIHDIAGITYVAIPAVSMIQLGNLVGLPVTGDVLFPGLSSDE
PLPMVDAAILKLFLQLKIKEGLELELLGKKLVVITGHSTGGALAAFTALWLLSQSSPPSFRVFCITFGSPLLGNQSLSTS
ISRSRLAHNFCHVVSIHDLVPRSSNEQFWPFGTYLFCSDKGGVCLDNAGSVRLMFNILNTTATQNTEEHQRYGHYVFTLS
HMFLKSRSFLGGSIPDNSYQAGVALAVEALGFSNDDTSGVLVKECIETATRIVRAPILRSAELANELASVLPARLEIQWY
KDRCDASEEQLGYYDFFKRYSLKRDFKVNMSRIRLAKFWDTVIKMVETNELPFDFHLGKKWIYASQFYQLLAEPLDIANF
YKNRDIKTGGHYLEGNRPKRYEVIDKWQKGVKVPEECVRSRYASTTQDTCFWAKLEQAKEWLDEARKESSDPQRRSLLRE
KIVPFESYANTLVTKKEVSLDVKAKNSSYSVWEANLKEFKCKMGYENEIEMVVDESDAMET
;
;MDDCRFETSELQASVMISTPLFTDSWSSCNTANCNGSIKIHDIAGITYVAIPAVSMIQLGNLVGLPVTGDVLFPGLSSDE
PLPMVDAAILKLFLQLKIKEGLELELLGKKLVVITGHSTGGALAAFTALWLLSQSSPPSFRVFCITFGSPLLGNQSLSTS
ISRSRLAHNFCHVVSIHDLVPRSSNEQFWPFGTYLFCSDKGGVCLDNAGSVRLMFNILNTTATQNTEEHQRYGHYVFTLS
HMFLKSRSFLGGSIPDNSYQAGVALAVEALGFSNDDTSGVLVKECIETATRIVRAPILRSAELANELASVLPARLEIQWY
KDRCDASEEQLGYYDFFKRYSLKRDFKVNMSRIRLAKFWDTVIKMVETNELPFDFHLGKKWIYASQFYQLLAEPLDIANF
YKNRDIKTGGHYLEGNRPKRYEVIDKWQKGVKVPEECVRSRYASTTQDTCFWAKLEQAKEWLDEARKESSDPQRRSLLRE
KIVPFESYANTLVTKKEVSLDVKAKNSSYSVWEANLKEFKCKMGYENEIEMVVDESDAMET
;
C ? 
# 
_pdbx_entity_nonpoly.entity_id   4 
_pdbx_entity_nonpoly.name        
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
_pdbx_entity_nonpoly.comp_id     A1D8A 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ALA n 
1 3   SER n 
1 4   PHE n 
1 5   ILE n 
1 6   ASP n 
1 7   LEU n 
1 8   PHE n 
1 9   ALA n 
1 10  GLY n 
1 11  ASP n 
1 12  ILE n 
1 13  THR n 
1 14  THR n 
1 15  GLN n 
1 16  LEU n 
1 17  LEU n 
1 18  LYS n 
1 19  LEU n 
1 20  LEU n 
1 21  ALA n 
1 22  LEU n 
1 23  VAL n 
1 24  ALA n 
1 25  ASN n 
1 26  THR n 
1 27  VAL n 
1 28  TYR n 
1 29  SER n 
1 30  CYS n 
1 31  LYS n 
1 32  GLY n 
1 33  ILE n 
1 34  ALA n 
1 35  GLU n 
1 36  ARG n 
1 37  LEU n 
1 38  ILE n 
1 39  THR n 
1 40  MET n 
1 41  ILE n 
1 42  ARG n 
1 43  ASP n 
1 44  VAL n 
1 45  GLN n 
1 46  PRO n 
1 47  THR n 
1 48  ILE n 
1 49  ARG n 
1 50  GLU n 
1 51  ILE n 
1 52  GLN n 
1 53  TYR n 
1 54  SER n 
1 55  GLY n 
1 56  ALA n 
1 57  GLU n 
1 58  LEU n 
1 59  SER n 
1 60  ASN n 
1 61  HIS n 
1 62  HIS n 
1 63  GLN n 
1 64  THR n 
1 65  GLN n 
1 66  LEU n 
1 67  GLY n 
1 68  VAL n 
1 69  PHE n 
1 70  TYR n 
1 71  GLU n 
1 72  ILE n 
1 73  LEU n 
1 74  GLU n 
1 75  LYS n 
1 76  ALA n 
1 77  ARG n 
1 78  LYS n 
1 79  LEU n 
1 80  CYS n 
1 81  GLU n 
1 82  LYS n 
1 83  VAL n 
1 84  LEU n 
1 85  ARG n 
1 86  CYS n 
1 87  ASN n 
1 88  ARG n 
1 89  TRP n 
1 90  ASN n 
1 91  LEU n 
1 92  LYS n 
1 93  HIS n 
1 94  VAL n 
1 95  TYR n 
1 96  HIS n 
1 97  ALA n 
1 98  ASN n 
1 99  LYS n 
1 100 MET n 
1 101 LYS n 
1 102 ASP n 
1 103 LEU n 
1 104 GLU n 
1 105 LYS n 
1 106 GLN n 
1 107 ILE n 
1 108 SER n 
1 109 ARG n 
1 110 PHE n 
1 111 LEU n 
1 112 ASN n 
1 113 SER n 
1 114 GLN n 
1 115 ILE n 
1 116 LEU n 
1 117 LEU n 
1 118 PHE n 
1 119 VAL n 
1 120 LEU n 
1 121 ALA n 
1 122 GLU n 
1 123 VAL n 
1 124 CYS n 
1 125 HIS n 
1 126 LEU n 
1 127 ARG n 
1 128 VAL n 
1 129 ASN n 
1 130 GLY n 
1 131 ASP n 
1 132 ARG n 
1 133 ILE n 
1 134 GLU n 
1 135 ARG n 
1 136 ASN n 
1 137 MET n 
1 138 ASP n 
1 139 ARG n 
1 140 LEU n 
1 141 LEU n 
1 142 THR n 
1 143 GLU n 
1 144 ARG n 
1 145 ASN n 
1 146 ASP n 
1 147 SER n 
1 148 LEU n 
1 149 SER n 
1 150 PHE n 
1 151 PRO n 
1 152 GLU n 
1 153 THR n 
1 154 MET n 
1 155 MET n 
1 156 GLU n 
1 157 ILE n 
1 158 GLU n 
1 159 THR n 
1 160 VAL n 
1 161 SER n 
1 162 ASP n 
1 163 PRO n 
1 164 GLU n 
1 165 ILE n 
1 166 GLN n 
1 167 THR n 
1 168 VAL n 
1 169 LEU n 
1 170 GLU n 
1 171 LEU n 
1 172 GLY n 
1 173 LYS n 
1 174 LYS n 
1 175 LYS n 
1 176 VAL n 
1 177 LYS n 
1 178 GLU n 
1 179 MET n 
1 180 MET n 
1 181 PHE n 
1 182 LYS n 
1 183 PHE n 
1 184 THR n 
1 185 ASP n 
1 186 THR n 
1 187 HIS n 
1 188 LEU n 
1 189 PHE n 
1 190 GLY n 
1 191 ILE n 
1 192 SER n 
1 193 GLY n 
1 194 MET n 
1 195 SER n 
1 196 GLY n 
1 197 SER n 
1 198 GLY n 
1 199 LYS n 
1 200 THR n 
1 201 THR n 
1 202 LEU n 
1 203 ALA n 
1 204 ILE n 
1 205 GLU n 
1 206 LEU n 
1 207 SER n 
1 208 LYS n 
1 209 ASP n 
1 210 ASP n 
1 211 ASP n 
1 212 VAL n 
1 213 ARG n 
1 214 GLY n 
1 215 LEU n 
1 216 PHE n 
1 217 LYS n 
1 218 ASN n 
1 219 LYS n 
1 220 VAL n 
1 221 LEU n 
1 222 PHE n 
1 223 LEU n 
1 224 THR n 
1 225 VAL n 
1 226 SER n 
1 227 ARG n 
1 228 SER n 
1 229 PRO n 
1 230 ASN n 
1 231 PHE n 
1 232 GLU n 
1 233 ASN n 
1 234 LEU n 
1 235 GLU n 
1 236 SER n 
1 237 CYS n 
1 238 ILE n 
1 239 ARG n 
1 240 GLU n 
1 241 PHE n 
1 242 LEU n 
1 243 TYR n 
1 244 ASP n 
1 245 GLY n 
1 246 VAL n 
1 247 HIS n 
1 248 GLN n 
1 249 ARG n 
1 250 LYS n 
1 251 LEU n 
1 252 VAL n 
1 253 ILE n 
1 254 LEU n 
1 255 ASP n 
1 256 ASP n 
1 257 VAL n 
1 258 TRP n 
1 259 THR n 
1 260 ARG n 
1 261 GLU n 
1 262 SER n 
1 263 LEU n 
1 264 ASP n 
1 265 ARG n 
1 266 LEU n 
1 267 MET n 
1 268 SER n 
1 269 LYS n 
1 270 ILE n 
1 271 ARG n 
1 272 GLY n 
1 273 SER n 
1 274 THR n 
1 275 THR n 
1 276 LEU n 
1 277 VAL n 
1 278 VAL n 
1 279 SER n 
1 280 ARG n 
1 281 SER n 
1 282 LYS n 
1 283 LEU n 
1 284 ALA n 
1 285 ASP n 
1 286 PRO n 
1 287 ARG n 
1 288 THR n 
1 289 THR n 
1 290 TYR n 
1 291 ASN n 
1 292 VAL n 
1 293 GLU n 
1 294 LEU n 
1 295 LEU n 
1 296 LYS n 
1 297 LYS n 
1 298 ASP n 
1 299 GLU n 
1 300 ALA n 
1 301 MET n 
1 302 SER n 
1 303 LEU n 
1 304 LEU n 
1 305 CYS n 
1 306 LEU n 
1 307 CYS n 
1 308 ALA n 
1 309 PHE n 
1 310 GLU n 
1 311 GLN n 
1 312 LYS n 
1 313 SER n 
1 314 PRO n 
1 315 PRO n 
1 316 SER n 
1 317 PRO n 
1 318 PHE n 
1 319 ASN n 
1 320 LYS n 
1 321 TYR n 
1 322 LEU n 
1 323 VAL n 
1 324 LYS n 
1 325 GLN n 
1 326 VAL n 
1 327 VAL n 
1 328 ASP n 
1 329 GLU n 
1 330 CYS n 
1 331 LYS n 
1 332 GLY n 
1 333 LEU n 
1 334 PRO n 
1 335 LEU n 
1 336 SER n 
1 337 LEU n 
1 338 LYS n 
1 339 VAL n 
1 340 LEU n 
1 341 GLY n 
1 342 ALA n 
1 343 SER n 
1 344 LEU n 
1 345 LYS n 
1 346 ASN n 
1 347 LYS n 
1 348 PRO n 
1 349 GLU n 
1 350 ARG n 
1 351 TYR n 
1 352 TRP n 
1 353 GLU n 
1 354 GLY n 
1 355 VAL n 
1 356 VAL n 
1 357 LYS n 
1 358 ARG n 
1 359 LEU n 
1 360 LEU n 
1 361 ARG n 
1 362 GLY n 
1 363 GLU n 
1 364 ALA n 
1 365 ALA n 
1 366 ASP n 
1 367 GLU n 
1 368 THR n 
1 369 HIS n 
1 370 GLU n 
1 371 SER n 
1 372 ARG n 
1 373 VAL n 
1 374 PHE n 
1 375 ALA n 
1 376 HIS n 
1 377 MET n 
1 378 GLU n 
1 379 GLU n 
1 380 SER n 
1 381 LEU n 
1 382 GLU n 
1 383 ASN n 
1 384 LEU n 
1 385 ASP n 
1 386 PRO n 
1 387 LYS n 
1 388 ILE n 
1 389 ARG n 
1 390 ASP n 
1 391 CYS n 
1 392 PHE n 
1 393 LEU n 
1 394 ASP n 
1 395 MET n 
1 396 GLY n 
1 397 ALA n 
1 398 PHE n 
1 399 PRO n 
1 400 GLU n 
1 401 ASP n 
1 402 LYS n 
1 403 LYS n 
1 404 ILE n 
1 405 PRO n 
1 406 LEU n 
1 407 ASP n 
1 408 LEU n 
1 409 LEU n 
1 410 THR n 
1 411 SER n 
1 412 VAL n 
1 413 TRP n 
1 414 VAL n 
1 415 GLU n 
1 416 ARG n 
1 417 HIS n 
1 418 ASP n 
1 419 ILE n 
1 420 ASP n 
1 421 GLU n 
1 422 GLU n 
1 423 THR n 
1 424 ALA n 
1 425 PHE n 
1 426 SER n 
1 427 PHE n 
1 428 VAL n 
1 429 LEU n 
1 430 ARG n 
1 431 LEU n 
1 432 ALA n 
1 433 ASP n 
1 434 LYS n 
1 435 ASN n 
1 436 LEU n 
1 437 LEU n 
1 438 THR n 
1 439 ILE n 
1 440 VAL n 
1 441 ASN n 
1 442 ASN n 
1 443 PRO n 
1 444 ARG n 
1 445 PHE n 
1 446 GLY n 
1 447 ASP n 
1 448 VAL n 
1 449 HIS n 
1 450 ILE n 
1 451 GLY n 
1 452 TYR n 
1 453 TYR n 
1 454 ASP n 
1 455 VAL n 
1 456 PHE n 
1 457 VAL n 
1 458 THR n 
1 459 GLN n 
1 460 HIS n 
1 461 ASP n 
1 462 VAL n 
1 463 LEU n 
1 464 ARG n 
1 465 ASP n 
1 466 LEU n 
1 467 ALA n 
1 468 LEU n 
1 469 HIS n 
1 470 MET n 
1 471 SER n 
1 472 ASN n 
1 473 ARG n 
1 474 VAL n 
1 475 ASP n 
1 476 VAL n 
1 477 ASN n 
1 478 ARG n 
1 479 ARG n 
1 480 GLU n 
1 481 ARG n 
1 482 LEU n 
1 483 LEU n 
1 484 MET n 
1 485 PRO n 
1 486 LYS n 
1 487 THR n 
1 488 GLU n 
1 489 PRO n 
1 490 VAL n 
1 491 LEU n 
1 492 PRO n 
1 493 ARG n 
1 494 GLU n 
1 495 TRP n 
1 496 GLU n 
1 497 LYS n 
1 498 ASN n 
1 499 LYS n 
1 500 ASP n 
1 501 GLU n 
1 502 PRO n 
1 503 PHE n 
1 504 ASP n 
1 505 ALA n 
1 506 LYS n 
1 507 ILE n 
1 508 VAL n 
1 509 SER n 
1 510 LEU n 
1 511 HIS n 
1 512 THR n 
1 513 GLY n 
1 514 GLU n 
1 515 MET n 
1 516 ASP n 
1 517 GLU n 
1 518 MET n 
1 519 ASN n 
1 520 TRP n 
1 521 PHE n 
1 522 ASP n 
1 523 MET n 
1 524 ASP n 
1 525 LEU n 
1 526 PRO n 
1 527 LYS n 
1 528 ALA n 
1 529 GLU n 
1 530 VAL n 
1 531 LEU n 
1 532 ILE n 
1 533 LEU n 
1 534 ASN n 
1 535 PHE n 
1 536 SER n 
1 537 SER n 
1 538 ASP n 
1 539 ASN n 
1 540 TYR n 
1 541 VAL n 
1 542 LEU n 
1 543 PRO n 
1 544 PRO n 
1 545 PHE n 
1 546 ILE n 
1 547 GLY n 
1 548 LYS n 
1 549 MET n 
1 550 SER n 
1 551 ARG n 
1 552 LEU n 
1 553 ARG n 
1 554 VAL n 
1 555 LEU n 
1 556 VAL n 
1 557 ILE n 
1 558 ILE n 
1 559 ASN n 
1 560 ASN n 
1 561 GLY n 
1 562 MET n 
1 563 SER n 
1 564 PRO n 
1 565 ALA n 
1 566 ARG n 
1 567 LEU n 
1 568 HIS n 
1 569 GLY n 
1 570 PHE n 
1 571 SER n 
1 572 ILE n 
1 573 PHE n 
1 574 ALA n 
1 575 ASN n 
1 576 LEU n 
1 577 ALA n 
1 578 LYS n 
1 579 LEU n 
1 580 ARG n 
1 581 SER n 
1 582 LEU n 
1 583 TRP n 
1 584 LEU n 
1 585 LYS n 
1 586 ARG n 
1 587 VAL n 
1 588 HIS n 
1 589 VAL n 
1 590 PRO n 
1 591 GLU n 
1 592 LEU n 
1 593 THR n 
1 594 SER n 
1 595 CYS n 
1 596 THR n 
1 597 ILE n 
1 598 PRO n 
1 599 LEU n 
1 600 LYS n 
1 601 ASN n 
1 602 LEU n 
1 603 HIS n 
1 604 LYS n 
1 605 ILE n 
1 606 HIS n 
1 607 LEU n 
1 608 ILE n 
1 609 PHE n 
1 610 CYS n 
1 611 LYS n 
1 612 VAL n 
1 613 LYS n 
1 614 ASN n 
1 615 SER n 
1 616 PHE n 
1 617 VAL n 
1 618 GLN n 
1 619 THR n 
1 620 SER n 
1 621 PHE n 
1 622 ASP n 
1 623 ILE n 
1 624 SER n 
1 625 LYS n 
1 626 ILE n 
1 627 PHE n 
1 628 PRO n 
1 629 SER n 
1 630 LEU n 
1 631 SER n 
1 632 ASP n 
1 633 LEU n 
1 634 THR n 
1 635 ILE n 
1 636 ASP n 
1 637 HIS n 
1 638 CYS n 
1 639 ASP n 
1 640 ASP n 
1 641 LEU n 
1 642 LEU n 
1 643 GLU n 
1 644 LEU n 
1 645 LYS n 
1 646 SER n 
1 647 ILE n 
1 648 PHE n 
1 649 GLY n 
1 650 ILE n 
1 651 THR n 
1 652 SER n 
1 653 LEU n 
1 654 ASN n 
1 655 SER n 
1 656 LEU n 
1 657 SER n 
1 658 ILE n 
1 659 THR n 
1 660 ASN n 
1 661 CYS n 
1 662 PRO n 
1 663 ARG n 
1 664 ILE n 
1 665 LEU n 
1 666 GLU n 
1 667 LEU n 
1 668 PRO n 
1 669 LYS n 
1 670 ASN n 
1 671 LEU n 
1 672 SER n 
1 673 ASN n 
1 674 VAL n 
1 675 GLN n 
1 676 SER n 
1 677 LEU n 
1 678 GLU n 
1 679 ARG n 
1 680 LEU n 
1 681 ARG n 
1 682 LEU n 
1 683 TYR n 
1 684 ALA n 
1 685 CYS n 
1 686 PRO n 
1 687 GLU n 
1 688 LEU n 
1 689 ILE n 
1 690 SER n 
1 691 LEU n 
1 692 PRO n 
1 693 VAL n 
1 694 GLU n 
1 695 VAL n 
1 696 CYS n 
1 697 GLU n 
1 698 LEU n 
1 699 PRO n 
1 700 CYS n 
1 701 LEU n 
1 702 LYS n 
1 703 TYR n 
1 704 VAL n 
1 705 ASP n 
1 706 ILE n 
1 707 SER n 
1 708 GLN n 
1 709 CYS n 
1 710 VAL n 
1 711 SER n 
1 712 LEU n 
1 713 VAL n 
1 714 SER n 
1 715 LEU n 
1 716 PRO n 
1 717 GLU n 
1 718 LYS n 
1 719 PHE n 
1 720 GLY n 
1 721 LYS n 
1 722 LEU n 
1 723 GLY n 
1 724 SER n 
1 725 LEU n 
1 726 GLU n 
1 727 LYS n 
1 728 ILE n 
1 729 ASP n 
1 730 MET n 
1 731 ARG n 
1 732 GLU n 
1 733 CYS n 
1 734 SER n 
1 735 LEU n 
1 736 LEU n 
1 737 GLY n 
1 738 LEU n 
1 739 PRO n 
1 740 SER n 
1 741 SER n 
1 742 VAL n 
1 743 ALA n 
1 744 ALA n 
1 745 LEU n 
1 746 VAL n 
1 747 SER n 
1 748 LEU n 
1 749 ARG n 
1 750 HIS n 
1 751 VAL n 
1 752 ILE n 
1 753 CYS n 
1 754 ASP n 
1 755 GLU n 
1 756 GLU n 
1 757 THR n 
1 758 SER n 
1 759 SER n 
1 760 MET n 
1 761 TRP n 
1 762 GLU n 
1 763 MET n 
1 764 VAL n 
1 765 LYS n 
1 766 LYS n 
1 767 VAL n 
1 768 VAL n 
1 769 PRO n 
1 770 GLU n 
1 771 LEU n 
1 772 CYS n 
1 773 ILE n 
1 774 GLU n 
1 775 VAL n 
1 776 ALA n 
1 777 LYS n 
1 778 LYS n 
1 779 CYS n 
1 780 PHE n 
1 781 THR n 
1 782 VAL n 
1 783 ASP n 
1 784 TRP n 
1 785 LEU n 
1 786 ASP n 
1 787 ASP n 
2 1   MET n 
2 2   ALA n 
2 3   PHE n 
2 4   GLU n 
2 5   ALA n 
2 6   LEU n 
2 7   THR n 
2 8   GLY n 
2 9   ILE n 
2 10  ASN n 
2 11  GLY n 
2 12  ASP n 
2 13  LEU n 
2 14  ILE n 
2 15  THR n 
2 16  ARG n 
2 17  SER n 
2 18  TRP n 
2 19  SER n 
2 20  ALA n 
2 21  SER n 
2 22  LYS n 
2 23  GLN n 
2 24  ALA n 
2 25  TYR n 
2 26  LEU n 
2 27  THR n 
2 28  GLU n 
2 29  ARG n 
2 30  TYR n 
2 31  HIS n 
2 32  LYS n 
2 33  GLU n 
2 34  GLU n 
2 35  ALA n 
2 36  GLY n 
2 37  ALA n 
2 38  VAL n 
2 39  VAL n 
2 40  ILE n 
2 41  PHE n 
2 42  ALA n 
2 43  PHE n 
2 44  GLN n 
2 45  PRO n 
2 46  SER n 
2 47  PHE n 
2 48  SER n 
2 49  GLU n 
2 50  LYS n 
2 51  ASP n 
2 52  PHE n 
2 53  PHE n 
2 54  ASP n 
2 55  PRO n 
2 56  ASP n 
2 57  ASN n 
2 58  LYS n 
2 59  SER n 
2 60  SER n 
2 61  PHE n 
2 62  GLY n 
2 63  GLU n 
2 64  ILE n 
2 65  LYS n 
2 66  LEU n 
2 67  ASN n 
2 68  ARG n 
2 69  VAL n 
2 70  GLN n 
2 71  PHE n 
2 72  PRO n 
2 73  CYS n 
2 74  MET n 
2 75  ARG n 
2 76  LYS n 
2 77  ILE n 
2 78  GLY n 
2 79  LYS n 
2 80  GLY n 
2 81  ASP n 
2 82  VAL n 
2 83  ALA n 
2 84  THR n 
2 85  VAL n 
2 86  ASN n 
2 87  GLU n 
2 88  ALA n 
2 89  PHE n 
2 90  LEU n 
2 91  LYS n 
2 92  ASN n 
2 93  LEU n 
2 94  GLU n 
2 95  ALA n 
2 96  ILE n 
2 97  ILE n 
2 98  ASP n 
2 99  PRO n 
2 100 ARG n 
2 101 THR n 
2 102 SER n 
2 103 PHE n 
2 104 GLN n 
2 105 ALA n 
2 106 SER n 
2 107 VAL n 
2 108 GLU n 
2 109 MET n 
2 110 ALA n 
2 111 VAL n 
2 112 ARG n 
2 113 SER n 
2 114 ARG n 
2 115 LYS n 
2 116 GLN n 
2 117 ILE n 
2 118 VAL n 
2 119 PHE n 
2 120 THR n 
2 121 GLY n 
2 122 HIS n 
2 123 SER n 
2 124 SER n 
2 125 GLY n 
2 126 GLY n 
2 127 ALA n 
2 128 THR n 
2 129 ALA n 
2 130 ILE n 
2 131 LEU n 
2 132 ALA n 
2 133 THR n 
2 134 VAL n 
2 135 TRP n 
2 136 TYR n 
2 137 LEU n 
2 138 GLU n 
2 139 LYS n 
2 140 TYR n 
2 141 PHE n 
2 142 ILE n 
2 143 ARG n 
2 144 ASN n 
2 145 PRO n 
2 146 ASN n 
2 147 VAL n 
2 148 TYR n 
2 149 LEU n 
2 150 GLU n 
2 151 PRO n 
2 152 ARG n 
2 153 CYS n 
2 154 VAL n 
2 155 THR n 
2 156 PHE n 
2 157 GLY n 
2 158 ALA n 
2 159 PRO n 
2 160 LEU n 
2 161 VAL n 
2 162 GLY n 
2 163 ASP n 
2 164 SER n 
2 165 ILE n 
2 166 PHE n 
2 167 SER n 
2 168 HIS n 
2 169 ALA n 
2 170 LEU n 
2 171 GLY n 
2 172 ARG n 
2 173 GLU n 
2 174 LYS n 
2 175 TRP n 
2 176 SER n 
2 177 ARG n 
2 178 PHE n 
2 179 PHE n 
2 180 VAL n 
2 181 ASN n 
2 182 PHE n 
2 183 VAL n 
2 184 SER n 
2 185 ARG n 
2 186 PHE n 
2 187 ASP n 
2 188 ILE n 
2 189 VAL n 
2 190 PRO n 
2 191 ARG n 
2 192 ILE n 
2 193 MET n 
2 194 LEU n 
2 195 ALA n 
2 196 ARG n 
2 197 LYS n 
2 198 ALA n 
2 199 SER n 
2 200 VAL n 
2 201 GLU n 
2 202 GLU n 
2 203 THR n 
2 204 LEU n 
2 205 PRO n 
2 206 HIS n 
2 207 VAL n 
2 208 LEU n 
2 209 ALA n 
2 210 GLN n 
2 211 LEU n 
2 212 ASP n 
2 213 PRO n 
2 214 ARG n 
2 215 LYS n 
2 216 SER n 
2 217 SER n 
2 218 VAL n 
2 219 GLN n 
2 220 GLU n 
2 221 SER n 
2 222 GLU n 
2 223 GLN n 
2 224 ARG n 
2 225 ILE n 
2 226 THR n 
2 227 GLU n 
2 228 PHE n 
2 229 TYR n 
2 230 THR n 
2 231 ARG n 
2 232 VAL n 
2 233 MET n 
2 234 ARG n 
2 235 ASP n 
2 236 THR n 
2 237 SER n 
2 238 THR n 
2 239 VAL n 
2 240 ALA n 
2 241 ASN n 
2 242 GLN n 
2 243 ALA n 
2 244 VAL n 
2 245 CYS n 
2 246 GLU n 
2 247 LEU n 
2 248 THR n 
2 249 GLY n 
2 250 SER n 
2 251 ALA n 
2 252 GLU n 
2 253 ALA n 
2 254 PHE n 
2 255 LEU n 
2 256 GLU n 
2 257 THR n 
2 258 LEU n 
2 259 SER n 
2 260 SER n 
2 261 PHE n 
2 262 LEU n 
2 263 GLU n 
2 264 LEU n 
2 265 SER n 
2 266 PRO n 
2 267 TYR n 
2 268 ARG n 
2 269 PRO n 
2 270 ALA n 
2 271 GLY n 
2 272 THR n 
2 273 PHE n 
2 274 VAL n 
2 275 PHE n 
2 276 SER n 
2 277 THR n 
2 278 GLU n 
2 279 LYS n 
2 280 ARG n 
2 281 LEU n 
2 282 VAL n 
2 283 ALA n 
2 284 VAL n 
2 285 ASN n 
2 286 ASN n 
2 287 SER n 
2 288 ASP n 
2 289 ALA n 
2 290 ILE n 
2 291 LEU n 
2 292 GLN n 
2 293 MET n 
2 294 LEU n 
2 295 PHE n 
2 296 TYR n 
2 297 THR n 
2 298 SER n 
2 299 GLN n 
2 300 ALA n 
2 301 SER n 
2 302 ASP n 
2 303 GLU n 
2 304 GLN n 
2 305 GLU n 
2 306 TRP n 
2 307 SER n 
2 308 LEU n 
2 309 ILE n 
2 310 PRO n 
2 311 PHE n 
2 312 ARG n 
2 313 SER n 
2 314 ILE n 
2 315 ARG n 
2 316 ASP n 
2 317 HIS n 
2 318 HIS n 
2 319 SER n 
2 320 TYR n 
2 321 GLU n 
2 322 GLU n 
2 323 LEU n 
2 324 VAL n 
2 325 GLN n 
2 326 SER n 
2 327 MET n 
2 328 GLY n 
2 329 LYS n 
2 330 LYS n 
2 331 LEU n 
2 332 PHE n 
2 333 ASN n 
2 334 HIS n 
2 335 LEU n 
2 336 ASP n 
2 337 GLY n 
2 338 GLU n 
2 339 ASN n 
2 340 SER n 
2 341 ILE n 
2 342 GLU n 
2 343 SER n 
2 344 THR n 
2 345 LEU n 
2 346 ASN n 
2 347 ASP n 
2 348 LEU n 
2 349 GLY n 
2 350 VAL n 
2 351 SER n 
2 352 THR n 
2 353 ARG n 
2 354 GLY n 
2 355 ARG n 
2 356 GLN n 
2 357 TYR n 
2 358 VAL n 
2 359 GLN n 
2 360 ALA n 
2 361 ALA n 
2 362 LEU n 
2 363 GLU n 
2 364 GLU n 
2 365 GLU n 
2 366 LYS n 
2 367 LYS n 
2 368 ARG n 
2 369 VAL n 
2 370 GLU n 
2 371 ASN n 
2 372 GLN n 
2 373 LYS n 
2 374 LYS n 
2 375 ILE n 
2 376 ILE n 
2 377 GLN n 
2 378 VAL n 
2 379 ILE n 
2 380 GLU n 
2 381 GLN n 
2 382 GLU n 
2 383 ARG n 
2 384 PHE n 
2 385 LEU n 
2 386 LYS n 
2 387 LYS n 
2 388 LEU n 
2 389 ALA n 
2 390 TRP n 
2 391 ILE n 
2 392 GLU n 
2 393 ASP n 
2 394 GLU n 
2 395 TYR n 
2 396 LYS n 
2 397 PRO n 
2 398 LYS n 
2 399 CYS n 
2 400 GLN n 
2 401 ALA n 
2 402 HIS n 
2 403 LYS n 
2 404 ASN n 
2 405 GLY n 
2 406 TYR n 
2 407 TYR n 
2 408 ASP n 
2 409 SER n 
2 410 PHE n 
2 411 LYS n 
2 412 VAL n 
2 413 SER n 
2 414 ASN n 
2 415 GLU n 
2 416 GLU n 
2 417 ASN n 
2 418 ASP n 
2 419 PHE n 
2 420 LYS n 
2 421 ALA n 
2 422 ASN n 
2 423 VAL n 
2 424 LYS n 
2 425 ARG n 
2 426 ALA n 
2 427 GLU n 
2 428 LEU n 
2 429 ALA n 
2 430 GLY n 
2 431 VAL n 
2 432 PHE n 
2 433 ASP n 
2 434 GLU n 
2 435 VAL n 
2 436 LEU n 
2 437 GLY n 
2 438 LEU n 
2 439 MET n 
2 440 LYS n 
2 441 LYS n 
2 442 CYS n 
2 443 GLN n 
2 444 LEU n 
2 445 PRO n 
2 446 ASP n 
2 447 GLU n 
2 448 PHE n 
2 449 GLU n 
2 450 GLY n 
2 451 ASP n 
2 452 ILE n 
2 453 ASP n 
2 454 TRP n 
2 455 ILE n 
2 456 LYS n 
2 457 LEU n 
2 458 ALA n 
2 459 THR n 
2 460 ARG n 
2 461 TYR n 
2 462 ARG n 
2 463 ARG n 
2 464 LEU n 
2 465 VAL n 
2 466 GLU n 
2 467 PRO n 
2 468 LEU n 
2 469 ASP n 
2 470 ILE n 
2 471 ALA n 
2 472 ASN n 
2 473 TYR n 
2 474 HIS n 
2 475 ARG n 
2 476 HIS n 
2 477 LEU n 
2 478 LYS n 
2 479 ASN n 
2 480 GLU n 
2 481 ASP n 
2 482 THR n 
2 483 GLY n 
2 484 PRO n 
2 485 TYR n 
2 486 MET n 
2 487 LYS n 
2 488 ARG n 
2 489 GLY n 
2 490 ARG n 
2 491 PRO n 
2 492 THR n 
2 493 ARG n 
2 494 TYR n 
2 495 ILE n 
2 496 TYR n 
2 497 ALA n 
2 498 GLN n 
2 499 ARG n 
2 500 GLY n 
2 501 TYR n 
2 502 GLU n 
2 503 HIS n 
2 504 TYR n 
2 505 ILE n 
2 506 LEU n 
2 507 LYS n 
2 508 PRO n 
2 509 ASN n 
2 510 GLY n 
2 511 MET n 
2 512 ILE n 
2 513 ALA n 
2 514 GLU n 
2 515 ASP n 
2 516 VAL n 
2 517 PHE n 
2 518 TRP n 
2 519 ASN n 
2 520 LYS n 
2 521 VAL n 
2 522 ASN n 
2 523 GLY n 
2 524 LEU n 
2 525 ASN n 
2 526 LEU n 
2 527 GLY n 
2 528 LEU n 
2 529 GLN n 
2 530 LEU n 
2 531 GLU n 
2 532 GLU n 
2 533 ILE n 
2 534 GLN n 
2 535 GLU n 
2 536 THR n 
2 537 LEU n 
2 538 LYS n 
2 539 ASN n 
2 540 SER n 
2 541 GLY n 
2 542 SER n 
2 543 GLU n 
2 544 CYS n 
2 545 GLY n 
2 546 SER n 
2 547 CYS n 
2 548 PHE n 
2 549 TRP n 
2 550 ALA n 
2 551 GLU n 
2 552 VAL n 
2 553 GLU n 
2 554 GLU n 
2 555 LEU n 
2 556 LYS n 
2 557 GLY n 
2 558 LYS n 
2 559 PRO n 
2 560 TYR n 
2 561 GLU n 
2 562 GLU n 
2 563 VAL n 
2 564 GLU n 
2 565 VAL n 
2 566 ARG n 
2 567 VAL n 
2 568 LYS n 
2 569 THR n 
2 570 LEU n 
2 571 GLU n 
2 572 GLY n 
2 573 MET n 
2 574 LEU n 
2 575 GLY n 
2 576 GLU n 
2 577 TRP n 
2 578 ILE n 
2 579 THR n 
2 580 ASP n 
2 581 GLY n 
2 582 GLU n 
2 583 VAL n 
2 584 ASP n 
2 585 ASP n 
2 586 LYS n 
2 587 GLU n 
2 588 ILE n 
2 589 PHE n 
2 590 LEU n 
2 591 GLU n 
2 592 GLY n 
2 593 SER n 
2 594 THR n 
2 595 PHE n 
2 596 ARG n 
2 597 LYS n 
2 598 TRP n 
2 599 TRP n 
2 600 ILE n 
2 601 THR n 
2 602 LEU n 
2 603 PRO n 
2 604 LYS n 
2 605 ASN n 
2 606 HIS n 
2 607 LYS n 
2 608 SER n 
2 609 HIS n 
2 610 SER n 
2 611 PRO n 
2 612 LEU n 
2 613 ARG n 
2 614 ASP n 
2 615 TYR n 
2 616 MET n 
2 617 MET n 
2 618 ASP n 
2 619 GLU n 
2 620 ILE n 
2 621 THR n 
2 622 ASP n 
2 623 THR n 
3 1   MET n 
3 2   ASP n 
3 3   ASP n 
3 4   CYS n 
3 5   ARG n 
3 6   PHE n 
3 7   GLU n 
3 8   THR n 
3 9   SER n 
3 10  GLU n 
3 11  LEU n 
3 12  GLN n 
3 13  ALA n 
3 14  SER n 
3 15  VAL n 
3 16  MET n 
3 17  ILE n 
3 18  SER n 
3 19  THR n 
3 20  PRO n 
3 21  LEU n 
3 22  PHE n 
3 23  THR n 
3 24  ASP n 
3 25  SER n 
3 26  TRP n 
3 27  SER n 
3 28  SER n 
3 29  CYS n 
3 30  ASN n 
3 31  THR n 
3 32  ALA n 
3 33  ASN n 
3 34  CYS n 
3 35  ASN n 
3 36  GLY n 
3 37  SER n 
3 38  ILE n 
3 39  LYS n 
3 40  ILE n 
3 41  HIS n 
3 42  ASP n 
3 43  ILE n 
3 44  ALA n 
3 45  GLY n 
3 46  ILE n 
3 47  THR n 
3 48  TYR n 
3 49  VAL n 
3 50  ALA n 
3 51  ILE n 
3 52  PRO n 
3 53  ALA n 
3 54  VAL n 
3 55  SER n 
3 56  MET n 
3 57  ILE n 
3 58  GLN n 
3 59  LEU n 
3 60  GLY n 
3 61  ASN n 
3 62  LEU n 
3 63  VAL n 
3 64  GLY n 
3 65  LEU n 
3 66  PRO n 
3 67  VAL n 
3 68  THR n 
3 69  GLY n 
3 70  ASP n 
3 71  VAL n 
3 72  LEU n 
3 73  PHE n 
3 74  PRO n 
3 75  GLY n 
3 76  LEU n 
3 77  SER n 
3 78  SER n 
3 79  ASP n 
3 80  GLU n 
3 81  PRO n 
3 82  LEU n 
3 83  PRO n 
3 84  MET n 
3 85  VAL n 
3 86  ASP n 
3 87  ALA n 
3 88  ALA n 
3 89  ILE n 
3 90  LEU n 
3 91  LYS n 
3 92  LEU n 
3 93  PHE n 
3 94  LEU n 
3 95  GLN n 
3 96  LEU n 
3 97  LYS n 
3 98  ILE n 
3 99  LYS n 
3 100 GLU n 
3 101 GLY n 
3 102 LEU n 
3 103 GLU n 
3 104 LEU n 
3 105 GLU n 
3 106 LEU n 
3 107 LEU n 
3 108 GLY n 
3 109 LYS n 
3 110 LYS n 
3 111 LEU n 
3 112 VAL n 
3 113 VAL n 
3 114 ILE n 
3 115 THR n 
3 116 GLY n 
3 117 HIS n 
3 118 SER n 
3 119 THR n 
3 120 GLY n 
3 121 GLY n 
3 122 ALA n 
3 123 LEU n 
3 124 ALA n 
3 125 ALA n 
3 126 PHE n 
3 127 THR n 
3 128 ALA n 
3 129 LEU n 
3 130 TRP n 
3 131 LEU n 
3 132 LEU n 
3 133 SER n 
3 134 GLN n 
3 135 SER n 
3 136 SER n 
3 137 PRO n 
3 138 PRO n 
3 139 SER n 
3 140 PHE n 
3 141 ARG n 
3 142 VAL n 
3 143 PHE n 
3 144 CYS n 
3 145 ILE n 
3 146 THR n 
3 147 PHE n 
3 148 GLY n 
3 149 SER n 
3 150 PRO n 
3 151 LEU n 
3 152 LEU n 
3 153 GLY n 
3 154 ASN n 
3 155 GLN n 
3 156 SER n 
3 157 LEU n 
3 158 SER n 
3 159 THR n 
3 160 SER n 
3 161 ILE n 
3 162 SER n 
3 163 ARG n 
3 164 SER n 
3 165 ARG n 
3 166 LEU n 
3 167 ALA n 
3 168 HIS n 
3 169 ASN n 
3 170 PHE n 
3 171 CYS n 
3 172 HIS n 
3 173 VAL n 
3 174 VAL n 
3 175 SER n 
3 176 ILE n 
3 177 HIS n 
3 178 ASP n 
3 179 LEU n 
3 180 VAL n 
3 181 PRO n 
3 182 ARG n 
3 183 SER n 
3 184 SER n 
3 185 ASN n 
3 186 GLU n 
3 187 GLN n 
3 188 PHE n 
3 189 TRP n 
3 190 PRO n 
3 191 PHE n 
3 192 GLY n 
3 193 THR n 
3 194 TYR n 
3 195 LEU n 
3 196 PHE n 
3 197 CYS n 
3 198 SER n 
3 199 ASP n 
3 200 LYS n 
3 201 GLY n 
3 202 GLY n 
3 203 VAL n 
3 204 CYS n 
3 205 LEU n 
3 206 ASP n 
3 207 ASN n 
3 208 ALA n 
3 209 GLY n 
3 210 SER n 
3 211 VAL n 
3 212 ARG n 
3 213 LEU n 
3 214 MET n 
3 215 PHE n 
3 216 ASN n 
3 217 ILE n 
3 218 LEU n 
3 219 ASN n 
3 220 THR n 
3 221 THR n 
3 222 ALA n 
3 223 THR n 
3 224 GLN n 
3 225 ASN n 
3 226 THR n 
3 227 GLU n 
3 228 GLU n 
3 229 HIS n 
3 230 GLN n 
3 231 ARG n 
3 232 TYR n 
3 233 GLY n 
3 234 HIS n 
3 235 TYR n 
3 236 VAL n 
3 237 PHE n 
3 238 THR n 
3 239 LEU n 
3 240 SER n 
3 241 HIS n 
3 242 MET n 
3 243 PHE n 
3 244 LEU n 
3 245 LYS n 
3 246 SER n 
3 247 ARG n 
3 248 SER n 
3 249 PHE n 
3 250 LEU n 
3 251 GLY n 
3 252 GLY n 
3 253 SER n 
3 254 ILE n 
3 255 PRO n 
3 256 ASP n 
3 257 ASN n 
3 258 SER n 
3 259 TYR n 
3 260 GLN n 
3 261 ALA n 
3 262 GLY n 
3 263 VAL n 
3 264 ALA n 
3 265 LEU n 
3 266 ALA n 
3 267 VAL n 
3 268 GLU n 
3 269 ALA n 
3 270 LEU n 
3 271 GLY n 
3 272 PHE n 
3 273 SER n 
3 274 ASN n 
3 275 ASP n 
3 276 ASP n 
3 277 THR n 
3 278 SER n 
3 279 GLY n 
3 280 VAL n 
3 281 LEU n 
3 282 VAL n 
3 283 LYS n 
3 284 GLU n 
3 285 CYS n 
3 286 ILE n 
3 287 GLU n 
3 288 THR n 
3 289 ALA n 
3 290 THR n 
3 291 ARG n 
3 292 ILE n 
3 293 VAL n 
3 294 ARG n 
3 295 ALA n 
3 296 PRO n 
3 297 ILE n 
3 298 LEU n 
3 299 ARG n 
3 300 SER n 
3 301 ALA n 
3 302 GLU n 
3 303 LEU n 
3 304 ALA n 
3 305 ASN n 
3 306 GLU n 
3 307 LEU n 
3 308 ALA n 
3 309 SER n 
3 310 VAL n 
3 311 LEU n 
3 312 PRO n 
3 313 ALA n 
3 314 ARG n 
3 315 LEU n 
3 316 GLU n 
3 317 ILE n 
3 318 GLN n 
3 319 TRP n 
3 320 TYR n 
3 321 LYS n 
3 322 ASP n 
3 323 ARG n 
3 324 CYS n 
3 325 ASP n 
3 326 ALA n 
3 327 SER n 
3 328 GLU n 
3 329 GLU n 
3 330 GLN n 
3 331 LEU n 
3 332 GLY n 
3 333 TYR n 
3 334 TYR n 
3 335 ASP n 
3 336 PHE n 
3 337 PHE n 
3 338 LYS n 
3 339 ARG n 
3 340 TYR n 
3 341 SER n 
3 342 LEU n 
3 343 LYS n 
3 344 ARG n 
3 345 ASP n 
3 346 PHE n 
3 347 LYS n 
3 348 VAL n 
3 349 ASN n 
3 350 MET n 
3 351 SER n 
3 352 ARG n 
3 353 ILE n 
3 354 ARG n 
3 355 LEU n 
3 356 ALA n 
3 357 LYS n 
3 358 PHE n 
3 359 TRP n 
3 360 ASP n 
3 361 THR n 
3 362 VAL n 
3 363 ILE n 
3 364 LYS n 
3 365 MET n 
3 366 VAL n 
3 367 GLU n 
3 368 THR n 
3 369 ASN n 
3 370 GLU n 
3 371 LEU n 
3 372 PRO n 
3 373 PHE n 
3 374 ASP n 
3 375 PHE n 
3 376 HIS n 
3 377 LEU n 
3 378 GLY n 
3 379 LYS n 
3 380 LYS n 
3 381 TRP n 
3 382 ILE n 
3 383 TYR n 
3 384 ALA n 
3 385 SER n 
3 386 GLN n 
3 387 PHE n 
3 388 TYR n 
3 389 GLN n 
3 390 LEU n 
3 391 LEU n 
3 392 ALA n 
3 393 GLU n 
3 394 PRO n 
3 395 LEU n 
3 396 ASP n 
3 397 ILE n 
3 398 ALA n 
3 399 ASN n 
3 400 PHE n 
3 401 TYR n 
3 402 LYS n 
3 403 ASN n 
3 404 ARG n 
3 405 ASP n 
3 406 ILE n 
3 407 LYS n 
3 408 THR n 
3 409 GLY n 
3 410 GLY n 
3 411 HIS n 
3 412 TYR n 
3 413 LEU n 
3 414 GLU n 
3 415 GLY n 
3 416 ASN n 
3 417 ARG n 
3 418 PRO n 
3 419 LYS n 
3 420 ARG n 
3 421 TYR n 
3 422 GLU n 
3 423 VAL n 
3 424 ILE n 
3 425 ASP n 
3 426 LYS n 
3 427 TRP n 
3 428 GLN n 
3 429 LYS n 
3 430 GLY n 
3 431 VAL n 
3 432 LYS n 
3 433 VAL n 
3 434 PRO n 
3 435 GLU n 
3 436 GLU n 
3 437 CYS n 
3 438 VAL n 
3 439 ARG n 
3 440 SER n 
3 441 ARG n 
3 442 TYR n 
3 443 ALA n 
3 444 SER n 
3 445 THR n 
3 446 THR n 
3 447 GLN n 
3 448 ASP n 
3 449 THR n 
3 450 CYS n 
3 451 PHE n 
3 452 TRP n 
3 453 ALA n 
3 454 LYS n 
3 455 LEU n 
3 456 GLU n 
3 457 GLN n 
3 458 ALA n 
3 459 LYS n 
3 460 GLU n 
3 461 TRP n 
3 462 LEU n 
3 463 ASP n 
3 464 GLU n 
3 465 ALA n 
3 466 ARG n 
3 467 LYS n 
3 468 GLU n 
3 469 SER n 
3 470 SER n 
3 471 ASP n 
3 472 PRO n 
3 473 GLN n 
3 474 ARG n 
3 475 ARG n 
3 476 SER n 
3 477 LEU n 
3 478 LEU n 
3 479 ARG n 
3 480 GLU n 
3 481 LYS n 
3 482 ILE n 
3 483 VAL n 
3 484 PRO n 
3 485 PHE n 
3 486 GLU n 
3 487 SER n 
3 488 TYR n 
3 489 ALA n 
3 490 ASN n 
3 491 THR n 
3 492 LEU n 
3 493 VAL n 
3 494 THR n 
3 495 LYS n 
3 496 LYS n 
3 497 GLU n 
3 498 VAL n 
3 499 SER n 
3 500 LEU n 
3 501 ASP n 
3 502 VAL n 
3 503 LYS n 
3 504 ALA n 
3 505 LYS n 
3 506 ASN n 
3 507 SER n 
3 508 SER n 
3 509 TYR n 
3 510 SER n 
3 511 VAL n 
3 512 TRP n 
3 513 GLU n 
3 514 ALA n 
3 515 ASN n 
3 516 LEU n 
3 517 LYS n 
3 518 GLU n 
3 519 PHE n 
3 520 LYS n 
3 521 CYS n 
3 522 LYS n 
3 523 MET n 
3 524 GLY n 
3 525 TYR n 
3 526 GLU n 
3 527 ASN n 
3 528 GLU n 
3 529 ILE n 
3 530 GLU n 
3 531 MET n 
3 532 VAL n 
3 533 VAL n 
3 534 ASP n 
3 535 GLU n 
3 536 SER n 
3 537 ASP n 
3 538 ALA n 
3 539 MET n 
3 540 GLU n 
3 541 THR n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 787 'thale cress' ? 'ADR1, At1g33560, F10C21.19, T1E4.6'         ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 623 'thale cress' ? 'EDS1, EDS1-90, EDS1A, At3g48090, T17F15.40' ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 541 'thale cress' ? 'AXX17_At3g46840, AN1_LOCUS15608'            ? ? ? ? ? ? 
'Arabidopsis thaliana' 3702 ? ? ? ? ? ? ? ? 'Spodoptera frugiperda' 7108 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
A1D8A non-polymer         . 
;[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[(2S,3R,4S,5R)-3,4-bis(oxidanyl)-5-(phosphonooxymethyl)oxolan-2-yl]oxy-3-oxidanyl-oxolan-2-yl]methyl phosphono hydrogen phosphate
;
? 'C15 H24 N5 O17 P3' 639.296 
ALA   'L-peptide linking' y ALANINE ? 'C3 H7 N O2'        89.093  
ARG   'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1'    175.209 
ASN   'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3'       132.118 
ASP   'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'        133.103 
CYS   'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S'      121.158 
GLN   'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3'      146.144 
GLU   'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'        147.129 
GLY   'peptide linking'   y GLYCINE ? 'C2 H5 N O2'        75.067  
HIS   'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1'    156.162 
ILE   'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2'       131.173 
LEU   'L-peptide linking' y LEUCINE ? 'C6 H13 N O2'       131.173 
LYS   'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1'    147.195 
MET   'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S'     149.211 
PHE   'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2'       165.189 
PRO   'L-peptide linking' y PROLINE ? 'C5 H9 N O2'        115.130 
SER   'L-peptide linking' y SERINE ? 'C3 H7 N O3'        105.093 
THR   'L-peptide linking' y THREONINE ? 'C4 H9 N O3'        119.119 
TRP   'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2'     204.225 
TYR   'L-peptide linking' y TYROSINE ? 'C9 H11 N O3'       181.189 
VAL   'L-peptide linking' y VALINE ? 'C5 H11 N O2'       117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   ALA 2   2   ?   ?   ?   A . n 
A 1 3   SER 3   3   ?   ?   ?   A . n 
A 1 4   PHE 4   4   ?   ?   ?   A . n 
A 1 5   ILE 5   5   ?   ?   ?   A . n 
A 1 6   ASP 6   6   ?   ?   ?   A . n 
A 1 7   LEU 7   7   ?   ?   ?   A . n 
A 1 8   PHE 8   8   ?   ?   ?   A . n 
A 1 9   ALA 9   9   ?   ?   ?   A . n 
A 1 10  GLY 10  10  ?   ?   ?   A . n 
A 1 11  ASP 11  11  ?   ?   ?   A . n 
A 1 12  ILE 12  12  ?   ?   ?   A . n 
A 1 13  THR 13  13  ?   ?   ?   A . n 
A 1 14  THR 14  14  ?   ?   ?   A . n 
A 1 15  GLN 15  15  ?   ?   ?   A . n 
A 1 16  LEU 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  LYS 18  18  ?   ?   ?   A . n 
A 1 19  LEU 19  19  ?   ?   ?   A . n 
A 1 20  LEU 20  20  ?   ?   ?   A . n 
A 1 21  ALA 21  21  ?   ?   ?   A . n 
A 1 22  LEU 22  22  ?   ?   ?   A . n 
A 1 23  VAL 23  23  ?   ?   ?   A . n 
A 1 24  ALA 24  24  ?   ?   ?   A . n 
A 1 25  ASN 25  25  ?   ?   ?   A . n 
A 1 26  THR 26  26  ?   ?   ?   A . n 
A 1 27  VAL 27  27  ?   ?   ?   A . n 
A 1 28  TYR 28  28  ?   ?   ?   A . n 
A 1 29  SER 29  29  ?   ?   ?   A . n 
A 1 30  CYS 30  30  ?   ?   ?   A . n 
A 1 31  LYS 31  31  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   A . n 
A 1 33  ILE 33  33  ?   ?   ?   A . n 
A 1 34  ALA 34  34  ?   ?   ?   A . n 
A 1 35  GLU 35  35  ?   ?   ?   A . n 
A 1 36  ARG 36  36  ?   ?   ?   A . n 
A 1 37  LEU 37  37  ?   ?   ?   A . n 
A 1 38  ILE 38  38  ?   ?   ?   A . n 
A 1 39  THR 39  39  ?   ?   ?   A . n 
A 1 40  MET 40  40  ?   ?   ?   A . n 
A 1 41  ILE 41  41  ?   ?   ?   A . n 
A 1 42  ARG 42  42  ?   ?   ?   A . n 
A 1 43  ASP 43  43  ?   ?   ?   A . n 
A 1 44  VAL 44  44  ?   ?   ?   A . n 
A 1 45  GLN 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  THR 47  47  ?   ?   ?   A . n 
A 1 48  ILE 48  48  ?   ?   ?   A . n 
A 1 49  ARG 49  49  ?   ?   ?   A . n 
A 1 50  GLU 50  50  ?   ?   ?   A . n 
A 1 51  ILE 51  51  ?   ?   ?   A . n 
A 1 52  GLN 52  52  ?   ?   ?   A . n 
A 1 53  TYR 53  53  ?   ?   ?   A . n 
A 1 54  SER 54  54  ?   ?   ?   A . n 
A 1 55  GLY 55  55  ?   ?   ?   A . n 
A 1 56  ALA 56  56  ?   ?   ?   A . n 
A 1 57  GLU 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  SER 59  59  ?   ?   ?   A . n 
A 1 60  ASN 60  60  ?   ?   ?   A . n 
A 1 61  HIS 61  61  ?   ?   ?   A . n 
A 1 62  HIS 62  62  ?   ?   ?   A . n 
A 1 63  GLN 63  63  ?   ?   ?   A . n 
A 1 64  THR 64  64  ?   ?   ?   A . n 
A 1 65  GLN 65  65  ?   ?   ?   A . n 
A 1 66  LEU 66  66  ?   ?   ?   A . n 
A 1 67  GLY 67  67  ?   ?   ?   A . n 
A 1 68  VAL 68  68  ?   ?   ?   A . n 
A 1 69  PHE 69  69  ?   ?   ?   A . n 
A 1 70  TYR 70  70  ?   ?   ?   A . n 
A 1 71  GLU 71  71  ?   ?   ?   A . n 
A 1 72  ILE 72  72  ?   ?   ?   A . n 
A 1 73  LEU 73  73  ?   ?   ?   A . n 
A 1 74  GLU 74  74  ?   ?   ?   A . n 
A 1 75  LYS 75  75  ?   ?   ?   A . n 
A 1 76  ALA 76  76  ?   ?   ?   A . n 
A 1 77  ARG 77  77  ?   ?   ?   A . n 
A 1 78  LYS 78  78  ?   ?   ?   A . n 
A 1 79  LEU 79  79  ?   ?   ?   A . n 
A 1 80  CYS 80  80  ?   ?   ?   A . n 
A 1 81  GLU 81  81  ?   ?   ?   A . n 
A 1 82  LYS 82  82  ?   ?   ?   A . n 
A 1 83  VAL 83  83  ?   ?   ?   A . n 
A 1 84  LEU 84  84  ?   ?   ?   A . n 
A 1 85  ARG 85  85  ?   ?   ?   A . n 
A 1 86  CYS 86  86  ?   ?   ?   A . n 
A 1 87  ASN 87  87  ?   ?   ?   A . n 
A 1 88  ARG 88  88  ?   ?   ?   A . n 
A 1 89  TRP 89  89  ?   ?   ?   A . n 
A 1 90  ASN 90  90  ?   ?   ?   A . n 
A 1 91  LEU 91  91  ?   ?   ?   A . n 
A 1 92  LYS 92  92  ?   ?   ?   A . n 
A 1 93  HIS 93  93  ?   ?   ?   A . n 
A 1 94  VAL 94  94  ?   ?   ?   A . n 
A 1 95  TYR 95  95  ?   ?   ?   A . n 
A 1 96  HIS 96  96  ?   ?   ?   A . n 
A 1 97  ALA 97  97  ?   ?   ?   A . n 
A 1 98  ASN 98  98  ?   ?   ?   A . n 
A 1 99  LYS 99  99  ?   ?   ?   A . n 
A 1 100 MET 100 100 ?   ?   ?   A . n 
A 1 101 LYS 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 LEU 103 103 ?   ?   ?   A . n 
A 1 104 GLU 104 104 ?   ?   ?   A . n 
A 1 105 LYS 105 105 ?   ?   ?   A . n 
A 1 106 GLN 106 106 ?   ?   ?   A . n 
A 1 107 ILE 107 107 ?   ?   ?   A . n 
A 1 108 SER 108 108 ?   ?   ?   A . n 
A 1 109 ARG 109 109 ?   ?   ?   A . n 
A 1 110 PHE 110 110 ?   ?   ?   A . n 
A 1 111 LEU 111 111 ?   ?   ?   A . n 
A 1 112 ASN 112 112 ?   ?   ?   A . n 
A 1 113 SER 113 113 ?   ?   ?   A . n 
A 1 114 GLN 114 114 ?   ?   ?   A . n 
A 1 115 ILE 115 115 ?   ?   ?   A . n 
A 1 116 LEU 116 116 ?   ?   ?   A . n 
A 1 117 LEU 117 117 ?   ?   ?   A . n 
A 1 118 PHE 118 118 ?   ?   ?   A . n 
A 1 119 VAL 119 119 ?   ?   ?   A . n 
A 1 120 LEU 120 120 ?   ?   ?   A . n 
A 1 121 ALA 121 121 ?   ?   ?   A . n 
A 1 122 GLU 122 122 ?   ?   ?   A . n 
A 1 123 VAL 123 123 ?   ?   ?   A . n 
A 1 124 CYS 124 124 ?   ?   ?   A . n 
A 1 125 HIS 125 125 ?   ?   ?   A . n 
A 1 126 LEU 126 126 ?   ?   ?   A . n 
A 1 127 ARG 127 127 ?   ?   ?   A . n 
A 1 128 VAL 128 128 ?   ?   ?   A . n 
A 1 129 ASN 129 129 ?   ?   ?   A . n 
A 1 130 GLY 130 130 ?   ?   ?   A . n 
A 1 131 ASP 131 131 ?   ?   ?   A . n 
A 1 132 ARG 132 132 ?   ?   ?   A . n 
A 1 133 ILE 133 133 ?   ?   ?   A . n 
A 1 134 GLU 134 134 ?   ?   ?   A . n 
A 1 135 ARG 135 135 ?   ?   ?   A . n 
A 1 136 ASN 136 136 ?   ?   ?   A . n 
A 1 137 MET 137 137 ?   ?   ?   A . n 
A 1 138 ASP 138 138 ?   ?   ?   A . n 
A 1 139 ARG 139 139 ?   ?   ?   A . n 
A 1 140 LEU 140 140 ?   ?   ?   A . n 
A 1 141 LEU 141 141 ?   ?   ?   A . n 
A 1 142 THR 142 142 ?   ?   ?   A . n 
A 1 143 GLU 143 143 ?   ?   ?   A . n 
A 1 144 ARG 144 144 ?   ?   ?   A . n 
A 1 145 ASN 145 145 ?   ?   ?   A . n 
A 1 146 ASP 146 146 ?   ?   ?   A . n 
A 1 147 SER 147 147 ?   ?   ?   A . n 
A 1 148 LEU 148 148 ?   ?   ?   A . n 
A 1 149 SER 149 149 ?   ?   ?   A . n 
A 1 150 PHE 150 150 ?   ?   ?   A . n 
A 1 151 PRO 151 151 ?   ?   ?   A . n 
A 1 152 GLU 152 152 ?   ?   ?   A . n 
A 1 153 THR 153 153 ?   ?   ?   A . n 
A 1 154 MET 154 154 ?   ?   ?   A . n 
A 1 155 MET 155 155 ?   ?   ?   A . n 
A 1 156 GLU 156 156 ?   ?   ?   A . n 
A 1 157 ILE 157 157 ?   ?   ?   A . n 
A 1 158 GLU 158 158 ?   ?   ?   A . n 
A 1 159 THR 159 159 ?   ?   ?   A . n 
A 1 160 VAL 160 160 ?   ?   ?   A . n 
A 1 161 SER 161 161 ?   ?   ?   A . n 
A 1 162 ASP 162 162 ?   ?   ?   A . n 
A 1 163 PRO 163 163 ?   ?   ?   A . n 
A 1 164 GLU 164 164 ?   ?   ?   A . n 
A 1 165 ILE 165 165 ?   ?   ?   A . n 
A 1 166 GLN 166 166 ?   ?   ?   A . n 
A 1 167 THR 167 167 ?   ?   ?   A . n 
A 1 168 VAL 168 168 ?   ?   ?   A . n 
A 1 169 LEU 169 169 ?   ?   ?   A . n 
A 1 170 GLU 170 170 ?   ?   ?   A . n 
A 1 171 LEU 171 171 ?   ?   ?   A . n 
A 1 172 GLY 172 172 ?   ?   ?   A . n 
A 1 173 LYS 173 173 ?   ?   ?   A . n 
A 1 174 LYS 174 174 ?   ?   ?   A . n 
A 1 175 LYS 175 175 ?   ?   ?   A . n 
A 1 176 VAL 176 176 ?   ?   ?   A . n 
A 1 177 LYS 177 177 ?   ?   ?   A . n 
A 1 178 GLU 178 178 ?   ?   ?   A . n 
A 1 179 MET 179 179 ?   ?   ?   A . n 
A 1 180 MET 180 180 ?   ?   ?   A . n 
A 1 181 PHE 181 181 ?   ?   ?   A . n 
A 1 182 LYS 182 182 ?   ?   ?   A . n 
A 1 183 PHE 183 183 ?   ?   ?   A . n 
A 1 184 THR 184 184 ?   ?   ?   A . n 
A 1 185 ASP 185 185 ?   ?   ?   A . n 
A 1 186 THR 186 186 ?   ?   ?   A . n 
A 1 187 HIS 187 187 ?   ?   ?   A . n 
A 1 188 LEU 188 188 ?   ?   ?   A . n 
A 1 189 PHE 189 189 ?   ?   ?   A . n 
A 1 190 GLY 190 190 ?   ?   ?   A . n 
A 1 191 ILE 191 191 ?   ?   ?   A . n 
A 1 192 SER 192 192 ?   ?   ?   A . n 
A 1 193 GLY 193 193 ?   ?   ?   A . n 
A 1 194 MET 194 194 ?   ?   ?   A . n 
A 1 195 SER 195 195 ?   ?   ?   A . n 
A 1 196 GLY 196 196 ?   ?   ?   A . n 
A 1 197 SER 197 197 ?   ?   ?   A . n 
A 1 198 GLY 198 198 ?   ?   ?   A . n 
A 1 199 LYS 199 199 ?   ?   ?   A . n 
A 1 200 THR 200 200 ?   ?   ?   A . n 
A 1 201 THR 201 201 ?   ?   ?   A . n 
A 1 202 LEU 202 202 ?   ?   ?   A . n 
A 1 203 ALA 203 203 ?   ?   ?   A . n 
A 1 204 ILE 204 204 ?   ?   ?   A . n 
A 1 205 GLU 205 205 ?   ?   ?   A . n 
A 1 206 LEU 206 206 ?   ?   ?   A . n 
A 1 207 SER 207 207 ?   ?   ?   A . n 
A 1 208 LYS 208 208 ?   ?   ?   A . n 
A 1 209 ASP 209 209 ?   ?   ?   A . n 
A 1 210 ASP 210 210 ?   ?   ?   A . n 
A 1 211 ASP 211 211 ?   ?   ?   A . n 
A 1 212 VAL 212 212 ?   ?   ?   A . n 
A 1 213 ARG 213 213 ?   ?   ?   A . n 
A 1 214 GLY 214 214 ?   ?   ?   A . n 
A 1 215 LEU 215 215 ?   ?   ?   A . n 
A 1 216 PHE 216 216 ?   ?   ?   A . n 
A 1 217 LYS 217 217 ?   ?   ?   A . n 
A 1 218 ASN 218 218 ?   ?   ?   A . n 
A 1 219 LYS 219 219 ?   ?   ?   A . n 
A 1 220 VAL 220 220 ?   ?   ?   A . n 
A 1 221 LEU 221 221 ?   ?   ?   A . n 
A 1 222 PHE 222 222 ?   ?   ?   A . n 
A 1 223 LEU 223 223 ?   ?   ?   A . n 
A 1 224 THR 224 224 ?   ?   ?   A . n 
A 1 225 VAL 225 225 ?   ?   ?   A . n 
A 1 226 SER 226 226 ?   ?   ?   A . n 
A 1 227 ARG 227 227 ?   ?   ?   A . n 
A 1 228 SER 228 228 ?   ?   ?   A . n 
A 1 229 PRO 229 229 ?   ?   ?   A . n 
A 1 230 ASN 230 230 ?   ?   ?   A . n 
A 1 231 PHE 231 231 ?   ?   ?   A . n 
A 1 232 GLU 232 232 ?   ?   ?   A . n 
A 1 233 ASN 233 233 ?   ?   ?   A . n 
A 1 234 LEU 234 234 ?   ?   ?   A . n 
A 1 235 GLU 235 235 ?   ?   ?   A . n 
A 1 236 SER 236 236 ?   ?   ?   A . n 
A 1 237 CYS 237 237 ?   ?   ?   A . n 
A 1 238 ILE 238 238 ?   ?   ?   A . n 
A 1 239 ARG 239 239 ?   ?   ?   A . n 
A 1 240 GLU 240 240 ?   ?   ?   A . n 
A 1 241 PHE 241 241 ?   ?   ?   A . n 
A 1 242 LEU 242 242 ?   ?   ?   A . n 
A 1 243 TYR 243 243 ?   ?   ?   A . n 
A 1 244 ASP 244 244 ?   ?   ?   A . n 
A 1 245 GLY 245 245 ?   ?   ?   A . n 
A 1 246 VAL 246 246 ?   ?   ?   A . n 
A 1 247 HIS 247 247 ?   ?   ?   A . n 
A 1 248 GLN 248 248 ?   ?   ?   A . n 
A 1 249 ARG 249 249 ?   ?   ?   A . n 
A 1 250 LYS 250 250 ?   ?   ?   A . n 
A 1 251 LEU 251 251 ?   ?   ?   A . n 
A 1 252 VAL 252 252 ?   ?   ?   A . n 
A 1 253 ILE 253 253 ?   ?   ?   A . n 
A 1 254 LEU 254 254 ?   ?   ?   A . n 
A 1 255 ASP 255 255 ?   ?   ?   A . n 
A 1 256 ASP 256 256 ?   ?   ?   A . n 
A 1 257 VAL 257 257 ?   ?   ?   A . n 
A 1 258 TRP 258 258 ?   ?   ?   A . n 
A 1 259 THR 259 259 ?   ?   ?   A . n 
A 1 260 ARG 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 SER 262 262 ?   ?   ?   A . n 
A 1 263 LEU 263 263 ?   ?   ?   A . n 
A 1 264 ASP 264 264 ?   ?   ?   A . n 
A 1 265 ARG 265 265 ?   ?   ?   A . n 
A 1 266 LEU 266 266 ?   ?   ?   A . n 
A 1 267 MET 267 267 ?   ?   ?   A . n 
A 1 268 SER 268 268 ?   ?   ?   A . n 
A 1 269 LYS 269 269 ?   ?   ?   A . n 
A 1 270 ILE 270 270 ?   ?   ?   A . n 
A 1 271 ARG 271 271 ?   ?   ?   A . n 
A 1 272 GLY 272 272 ?   ?   ?   A . n 
A 1 273 SER 273 273 ?   ?   ?   A . n 
A 1 274 THR 274 274 ?   ?   ?   A . n 
A 1 275 THR 275 275 ?   ?   ?   A . n 
A 1 276 LEU 276 276 ?   ?   ?   A . n 
A 1 277 VAL 277 277 ?   ?   ?   A . n 
A 1 278 VAL 278 278 ?   ?   ?   A . n 
A 1 279 SER 279 279 ?   ?   ?   A . n 
A 1 280 ARG 280 280 ?   ?   ?   A . n 
A 1 281 SER 281 281 ?   ?   ?   A . n 
A 1 282 LYS 282 282 ?   ?   ?   A . n 
A 1 283 LEU 283 283 ?   ?   ?   A . n 
A 1 284 ALA 284 284 ?   ?   ?   A . n 
A 1 285 ASP 285 285 ?   ?   ?   A . n 
A 1 286 PRO 286 286 ?   ?   ?   A . n 
A 1 287 ARG 287 287 ?   ?   ?   A . n 
A 1 288 THR 288 288 ?   ?   ?   A . n 
A 1 289 THR 289 289 ?   ?   ?   A . n 
A 1 290 TYR 290 290 ?   ?   ?   A . n 
A 1 291 ASN 291 291 ?   ?   ?   A . n 
A 1 292 VAL 292 292 ?   ?   ?   A . n 
A 1 293 GLU 293 293 ?   ?   ?   A . n 
A 1 294 LEU 294 294 ?   ?   ?   A . n 
A 1 295 LEU 295 295 ?   ?   ?   A . n 
A 1 296 LYS 296 296 ?   ?   ?   A . n 
A 1 297 LYS 297 297 ?   ?   ?   A . n 
A 1 298 ASP 298 298 ?   ?   ?   A . n 
A 1 299 GLU 299 299 ?   ?   ?   A . n 
A 1 300 ALA 300 300 ?   ?   ?   A . n 
A 1 301 MET 301 301 ?   ?   ?   A . n 
A 1 302 SER 302 302 ?   ?   ?   A . n 
A 1 303 LEU 303 303 ?   ?   ?   A . n 
A 1 304 LEU 304 304 ?   ?   ?   A . n 
A 1 305 CYS 305 305 ?   ?   ?   A . n 
A 1 306 LEU 306 306 ?   ?   ?   A . n 
A 1 307 CYS 307 307 ?   ?   ?   A . n 
A 1 308 ALA 308 308 ?   ?   ?   A . n 
A 1 309 PHE 309 309 ?   ?   ?   A . n 
A 1 310 GLU 310 310 ?   ?   ?   A . n 
A 1 311 GLN 311 311 ?   ?   ?   A . n 
A 1 312 LYS 312 312 ?   ?   ?   A . n 
A 1 313 SER 313 313 ?   ?   ?   A . n 
A 1 314 PRO 314 314 ?   ?   ?   A . n 
A 1 315 PRO 315 315 ?   ?   ?   A . n 
A 1 316 SER 316 316 ?   ?   ?   A . n 
A 1 317 PRO 317 317 ?   ?   ?   A . n 
A 1 318 PHE 318 318 ?   ?   ?   A . n 
A 1 319 ASN 319 319 ?   ?   ?   A . n 
A 1 320 LYS 320 320 ?   ?   ?   A . n 
A 1 321 TYR 321 321 ?   ?   ?   A . n 
A 1 322 LEU 322 322 ?   ?   ?   A . n 
A 1 323 VAL 323 323 ?   ?   ?   A . n 
A 1 324 LYS 324 324 ?   ?   ?   A . n 
A 1 325 GLN 325 325 ?   ?   ?   A . n 
A 1 326 VAL 326 326 ?   ?   ?   A . n 
A 1 327 VAL 327 327 ?   ?   ?   A . n 
A 1 328 ASP 328 328 ?   ?   ?   A . n 
A 1 329 GLU 329 329 ?   ?   ?   A . n 
A 1 330 CYS 330 330 ?   ?   ?   A . n 
A 1 331 LYS 331 331 ?   ?   ?   A . n 
A 1 332 GLY 332 332 ?   ?   ?   A . n 
A 1 333 LEU 333 333 ?   ?   ?   A . n 
A 1 334 PRO 334 334 ?   ?   ?   A . n 
A 1 335 LEU 335 335 ?   ?   ?   A . n 
A 1 336 SER 336 336 ?   ?   ?   A . n 
A 1 337 LEU 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 VAL 339 339 ?   ?   ?   A . n 
A 1 340 LEU 340 340 ?   ?   ?   A . n 
A 1 341 GLY 341 341 ?   ?   ?   A . n 
A 1 342 ALA 342 342 ?   ?   ?   A . n 
A 1 343 SER 343 343 ?   ?   ?   A . n 
A 1 344 LEU 344 344 ?   ?   ?   A . n 
A 1 345 LYS 345 345 ?   ?   ?   A . n 
A 1 346 ASN 346 346 ?   ?   ?   A . n 
A 1 347 LYS 347 347 ?   ?   ?   A . n 
A 1 348 PRO 348 348 ?   ?   ?   A . n 
A 1 349 GLU 349 349 ?   ?   ?   A . n 
A 1 350 ARG 350 350 ?   ?   ?   A . n 
A 1 351 TYR 351 351 ?   ?   ?   A . n 
A 1 352 TRP 352 352 ?   ?   ?   A . n 
A 1 353 GLU 353 353 ?   ?   ?   A . n 
A 1 354 GLY 354 354 ?   ?   ?   A . n 
A 1 355 VAL 355 355 ?   ?   ?   A . n 
A 1 356 VAL 356 356 ?   ?   ?   A . n 
A 1 357 LYS 357 357 ?   ?   ?   A . n 
A 1 358 ARG 358 358 ?   ?   ?   A . n 
A 1 359 LEU 359 359 ?   ?   ?   A . n 
A 1 360 LEU 360 360 ?   ?   ?   A . n 
A 1 361 ARG 361 361 ?   ?   ?   A . n 
A 1 362 GLY 362 362 ?   ?   ?   A . n 
A 1 363 GLU 363 363 ?   ?   ?   A . n 
A 1 364 ALA 364 364 ?   ?   ?   A . n 
A 1 365 ALA 365 365 ?   ?   ?   A . n 
A 1 366 ASP 366 366 ?   ?   ?   A . n 
A 1 367 GLU 367 367 ?   ?   ?   A . n 
A 1 368 THR 368 368 ?   ?   ?   A . n 
A 1 369 HIS 369 369 ?   ?   ?   A . n 
A 1 370 GLU 370 370 ?   ?   ?   A . n 
A 1 371 SER 371 371 ?   ?   ?   A . n 
A 1 372 ARG 372 372 ?   ?   ?   A . n 
A 1 373 VAL 373 373 ?   ?   ?   A . n 
A 1 374 PHE 374 374 374 PHE PHE A . n 
A 1 375 ALA 375 375 375 ALA ALA A . n 
A 1 376 HIS 376 376 376 HIS HIS A . n 
A 1 377 MET 377 377 377 MET MET A . n 
A 1 378 GLU 378 378 378 GLU GLU A . n 
A 1 379 GLU 379 379 379 GLU GLU A . n 
A 1 380 SER 380 380 380 SER SER A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 GLU 382 382 382 GLU GLU A . n 
A 1 383 ASN 383 383 383 ASN ASN A . n 
A 1 384 LEU 384 384 384 LEU LEU A . n 
A 1 385 ASP 385 385 385 ASP ASP A . n 
A 1 386 PRO 386 386 386 PRO PRO A . n 
A 1 387 LYS 387 387 387 LYS LYS A . n 
A 1 388 ILE 388 388 388 ILE ILE A . n 
A 1 389 ARG 389 389 389 ARG ARG A . n 
A 1 390 ASP 390 390 390 ASP ASP A . n 
A 1 391 CYS 391 391 391 CYS CYS A . n 
A 1 392 PHE 392 392 392 PHE PHE A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 ASP 394 394 394 ASP ASP A . n 
A 1 395 MET 395 395 395 MET MET A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 ALA 397 397 397 ALA ALA A . n 
A 1 398 PHE 398 398 398 PHE PHE A . n 
A 1 399 PRO 399 399 399 PRO PRO A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ASP 401 401 401 ASP ASP A . n 
A 1 402 LYS 402 402 402 LYS LYS A . n 
A 1 403 LYS 403 403 403 LYS LYS A . n 
A 1 404 ILE 404 404 404 ILE ILE A . n 
A 1 405 PRO 405 405 405 PRO PRO A . n 
A 1 406 LEU 406 406 406 LEU LEU A . n 
A 1 407 ASP 407 407 407 ASP ASP A . n 
A 1 408 LEU 408 408 408 LEU LEU A . n 
A 1 409 LEU 409 409 409 LEU LEU A . n 
A 1 410 THR 410 410 410 THR THR A . n 
A 1 411 SER 411 411 411 SER SER A . n 
A 1 412 VAL 412 412 412 VAL VAL A . n 
A 1 413 TRP 413 413 413 TRP TRP A . n 
A 1 414 VAL 414 414 414 VAL VAL A . n 
A 1 415 GLU 415 415 415 GLU GLU A . n 
A 1 416 ARG 416 416 416 ARG ARG A . n 
A 1 417 HIS 417 417 417 HIS HIS A . n 
A 1 418 ASP 418 418 418 ASP ASP A . n 
A 1 419 ILE 419 419 419 ILE ILE A . n 
A 1 420 ASP 420 420 420 ASP ASP A . n 
A 1 421 GLU 421 421 421 GLU GLU A . n 
A 1 422 GLU 422 422 422 GLU GLU A . n 
A 1 423 THR 423 423 423 THR THR A . n 
A 1 424 ALA 424 424 424 ALA ALA A . n 
A 1 425 PHE 425 425 425 PHE PHE A . n 
A 1 426 SER 426 426 426 SER SER A . n 
A 1 427 PHE 427 427 427 PHE PHE A . n 
A 1 428 VAL 428 428 428 VAL VAL A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 ARG 430 430 430 ARG ARG A . n 
A 1 431 LEU 431 431 431 LEU LEU A . n 
A 1 432 ALA 432 432 432 ALA ALA A . n 
A 1 433 ASP 433 433 433 ASP ASP A . n 
A 1 434 LYS 434 434 434 LYS LYS A . n 
A 1 435 ASN 435 435 435 ASN ASN A . n 
A 1 436 LEU 436 436 436 LEU LEU A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 THR 438 438 438 THR THR A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 VAL 440 440 440 VAL VAL A . n 
A 1 441 ASN 441 441 441 ASN ASN A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 PRO 443 443 443 PRO PRO A . n 
A 1 444 ARG 444 444 444 ARG ARG A . n 
A 1 445 PHE 445 445 445 PHE PHE A . n 
A 1 446 GLY 446 446 446 GLY GLY A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 VAL 448 448 448 VAL VAL A . n 
A 1 449 HIS 449 449 449 HIS HIS A . n 
A 1 450 ILE 450 450 450 ILE ILE A . n 
A 1 451 GLY 451 451 451 GLY GLY A . n 
A 1 452 TYR 452 452 452 TYR TYR A . n 
A 1 453 TYR 453 453 453 TYR TYR A . n 
A 1 454 ASP 454 454 454 ASP ASP A . n 
A 1 455 VAL 455 455 455 VAL VAL A . n 
A 1 456 PHE 456 456 456 PHE PHE A . n 
A 1 457 VAL 457 457 457 VAL VAL A . n 
A 1 458 THR 458 458 458 THR THR A . n 
A 1 459 GLN 459 459 459 GLN GLN A . n 
A 1 460 HIS 460 460 460 HIS HIS A . n 
A 1 461 ASP 461 461 461 ASP ASP A . n 
A 1 462 VAL 462 462 462 VAL VAL A . n 
A 1 463 LEU 463 463 463 LEU LEU A . n 
A 1 464 ARG 464 464 464 ARG ARG A . n 
A 1 465 ASP 465 465 465 ASP ASP A . n 
A 1 466 LEU 466 466 466 LEU LEU A . n 
A 1 467 ALA 467 467 467 ALA ALA A . n 
A 1 468 LEU 468 468 468 LEU LEU A . n 
A 1 469 HIS 469 469 469 HIS HIS A . n 
A 1 470 MET 470 470 470 MET MET A . n 
A 1 471 SER 471 471 471 SER SER A . n 
A 1 472 ASN 472 472 472 ASN ASN A . n 
A 1 473 ARG 473 473 473 ARG ARG A . n 
A 1 474 VAL 474 474 474 VAL VAL A . n 
A 1 475 ASP 475 475 475 ASP ASP A . n 
A 1 476 VAL 476 476 476 VAL VAL A . n 
A 1 477 ASN 477 477 477 ASN ASN A . n 
A 1 478 ARG 478 478 478 ARG ARG A . n 
A 1 479 ARG 479 479 479 ARG ARG A . n 
A 1 480 GLU 480 480 480 GLU GLU A . n 
A 1 481 ARG 481 481 481 ARG ARG A . n 
A 1 482 LEU 482 482 482 LEU LEU A . n 
A 1 483 LEU 483 483 483 LEU LEU A . n 
A 1 484 MET 484 484 484 MET MET A . n 
A 1 485 PRO 485 485 485 PRO PRO A . n 
A 1 486 LYS 486 486 486 LYS LYS A . n 
A 1 487 THR 487 487 487 THR THR A . n 
A 1 488 GLU 488 488 488 GLU GLU A . n 
A 1 489 PRO 489 489 489 PRO PRO A . n 
A 1 490 VAL 490 490 490 VAL VAL A . n 
A 1 491 LEU 491 491 491 LEU LEU A . n 
A 1 492 PRO 492 492 492 PRO PRO A . n 
A 1 493 ARG 493 493 493 ARG ARG A . n 
A 1 494 GLU 494 494 494 GLU GLU A . n 
A 1 495 TRP 495 495 495 TRP TRP A . n 
A 1 496 GLU 496 496 496 GLU GLU A . n 
A 1 497 LYS 497 497 497 LYS LYS A . n 
A 1 498 ASN 498 498 498 ASN ASN A . n 
A 1 499 LYS 499 499 499 LYS LYS A . n 
A 1 500 ASP 500 500 500 ASP ASP A . n 
A 1 501 GLU 501 501 501 GLU GLU A . n 
A 1 502 PRO 502 502 502 PRO PRO A . n 
A 1 503 PHE 503 503 503 PHE PHE A . n 
A 1 504 ASP 504 504 504 ASP ASP A . n 
A 1 505 ALA 505 505 505 ALA ALA A . n 
A 1 506 LYS 506 506 506 LYS LYS A . n 
A 1 507 ILE 507 507 507 ILE ILE A . n 
A 1 508 VAL 508 508 508 VAL VAL A . n 
A 1 509 SER 509 509 509 SER SER A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 HIS 511 511 511 HIS HIS A . n 
A 1 512 THR 512 512 512 THR THR A . n 
A 1 513 GLY 513 513 513 GLY GLY A . n 
A 1 514 GLU 514 514 514 GLU GLU A . n 
A 1 515 MET 515 515 515 MET MET A . n 
A 1 516 ASP 516 516 516 ASP ASP A . n 
A 1 517 GLU 517 517 517 GLU GLU A . n 
A 1 518 MET 518 518 518 MET MET A . n 
A 1 519 ASN 519 519 519 ASN ASN A . n 
A 1 520 TRP 520 520 520 TRP TRP A . n 
A 1 521 PHE 521 521 521 PHE PHE A . n 
A 1 522 ASP 522 522 522 ASP ASP A . n 
A 1 523 MET 523 523 523 MET MET A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 LEU 525 525 525 LEU LEU A . n 
A 1 526 PRO 526 526 526 PRO PRO A . n 
A 1 527 LYS 527 527 527 LYS LYS A . n 
A 1 528 ALA 528 528 528 ALA ALA A . n 
A 1 529 GLU 529 529 529 GLU GLU A . n 
A 1 530 VAL 530 530 530 VAL VAL A . n 
A 1 531 LEU 531 531 531 LEU LEU A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 LEU 533 533 533 LEU LEU A . n 
A 1 534 ASN 534 534 534 ASN ASN A . n 
A 1 535 PHE 535 535 535 PHE PHE A . n 
A 1 536 SER 536 536 536 SER SER A . n 
A 1 537 SER 537 537 537 SER SER A . n 
A 1 538 ASP 538 538 538 ASP ASP A . n 
A 1 539 ASN 539 539 539 ASN ASN A . n 
A 1 540 TYR 540 540 540 TYR TYR A . n 
A 1 541 VAL 541 541 541 VAL VAL A . n 
A 1 542 LEU 542 542 542 LEU LEU A . n 
A 1 543 PRO 543 543 543 PRO PRO A . n 
A 1 544 PRO 544 544 544 PRO PRO A . n 
A 1 545 PHE 545 545 545 PHE PHE A . n 
A 1 546 ILE 546 546 546 ILE ILE A . n 
A 1 547 GLY 547 547 547 GLY GLY A . n 
A 1 548 LYS 548 548 548 LYS LYS A . n 
A 1 549 MET 549 549 549 MET MET A . n 
A 1 550 SER 550 550 550 SER SER A . n 
A 1 551 ARG 551 551 551 ARG ARG A . n 
A 1 552 LEU 552 552 552 LEU LEU A . n 
A 1 553 ARG 553 553 553 ARG ARG A . n 
A 1 554 VAL 554 554 554 VAL VAL A . n 
A 1 555 LEU 555 555 555 LEU LEU A . n 
A 1 556 VAL 556 556 556 VAL VAL A . n 
A 1 557 ILE 557 557 557 ILE ILE A . n 
A 1 558 ILE 558 558 558 ILE ILE A . n 
A 1 559 ASN 559 559 559 ASN ASN A . n 
A 1 560 ASN 560 560 560 ASN ASN A . n 
A 1 561 GLY 561 561 561 GLY GLY A . n 
A 1 562 MET 562 562 562 MET MET A . n 
A 1 563 SER 563 563 563 SER SER A . n 
A 1 564 PRO 564 564 564 PRO PRO A . n 
A 1 565 ALA 565 565 565 ALA ALA A . n 
A 1 566 ARG 566 566 566 ARG ARG A . n 
A 1 567 LEU 567 567 567 LEU LEU A . n 
A 1 568 HIS 568 568 568 HIS HIS A . n 
A 1 569 GLY 569 569 569 GLY GLY A . n 
A 1 570 PHE 570 570 570 PHE PHE A . n 
A 1 571 SER 571 571 571 SER SER A . n 
A 1 572 ILE 572 572 572 ILE ILE A . n 
A 1 573 PHE 573 573 573 PHE PHE A . n 
A 1 574 ALA 574 574 574 ALA ALA A . n 
A 1 575 ASN 575 575 575 ASN ASN A . n 
A 1 576 LEU 576 576 576 LEU LEU A . n 
A 1 577 ALA 577 577 577 ALA ALA A . n 
A 1 578 LYS 578 578 578 LYS LYS A . n 
A 1 579 LEU 579 579 579 LEU LEU A . n 
A 1 580 ARG 580 580 580 ARG ARG A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 TRP 583 583 583 TRP TRP A . n 
A 1 584 LEU 584 584 584 LEU LEU A . n 
A 1 585 LYS 585 585 585 LYS LYS A . n 
A 1 586 ARG 586 586 586 ARG ARG A . n 
A 1 587 VAL 587 587 587 VAL VAL A . n 
A 1 588 HIS 588 588 588 HIS HIS A . n 
A 1 589 VAL 589 589 589 VAL VAL A . n 
A 1 590 PRO 590 590 590 PRO PRO A . n 
A 1 591 GLU 591 591 591 GLU GLU A . n 
A 1 592 LEU 592 592 592 LEU LEU A . n 
A 1 593 THR 593 593 593 THR THR A . n 
A 1 594 SER 594 594 594 SER SER A . n 
A 1 595 CYS 595 595 595 CYS CYS A . n 
A 1 596 THR 596 596 596 THR THR A . n 
A 1 597 ILE 597 597 597 ILE ILE A . n 
A 1 598 PRO 598 598 598 PRO PRO A . n 
A 1 599 LEU 599 599 599 LEU LEU A . n 
A 1 600 LYS 600 600 600 LYS LYS A . n 
A 1 601 ASN 601 601 601 ASN ASN A . n 
A 1 602 LEU 602 602 602 LEU LEU A . n 
A 1 603 HIS 603 603 603 HIS HIS A . n 
A 1 604 LYS 604 604 604 LYS LYS A . n 
A 1 605 ILE 605 605 605 ILE ILE A . n 
A 1 606 HIS 606 606 606 HIS HIS A . n 
A 1 607 LEU 607 607 607 LEU LEU A . n 
A 1 608 ILE 608 608 608 ILE ILE A . n 
A 1 609 PHE 609 609 609 PHE PHE A . n 
A 1 610 CYS 610 610 610 CYS CYS A . n 
A 1 611 LYS 611 611 611 LYS LYS A . n 
A 1 612 VAL 612 612 612 VAL VAL A . n 
A 1 613 LYS 613 613 613 LYS LYS A . n 
A 1 614 ASN 614 614 614 ASN ASN A . n 
A 1 615 SER 615 615 615 SER SER A . n 
A 1 616 PHE 616 616 616 PHE PHE A . n 
A 1 617 VAL 617 617 617 VAL VAL A . n 
A 1 618 GLN 618 618 618 GLN GLN A . n 
A 1 619 THR 619 619 619 THR THR A . n 
A 1 620 SER 620 620 620 SER SER A . n 
A 1 621 PHE 621 621 621 PHE PHE A . n 
A 1 622 ASP 622 622 622 ASP ASP A . n 
A 1 623 ILE 623 623 623 ILE ILE A . n 
A 1 624 SER 624 624 624 SER SER A . n 
A 1 625 LYS 625 625 625 LYS LYS A . n 
A 1 626 ILE 626 626 626 ILE ILE A . n 
A 1 627 PHE 627 627 627 PHE PHE A . n 
A 1 628 PRO 628 628 628 PRO PRO A . n 
A 1 629 SER 629 629 629 SER SER A . n 
A 1 630 LEU 630 630 630 LEU LEU A . n 
A 1 631 SER 631 631 631 SER SER A . n 
A 1 632 ASP 632 632 632 ASP ASP A . n 
A 1 633 LEU 633 633 633 LEU LEU A . n 
A 1 634 THR 634 634 634 THR THR A . n 
A 1 635 ILE 635 635 635 ILE ILE A . n 
A 1 636 ASP 636 636 636 ASP ASP A . n 
A 1 637 HIS 637 637 637 HIS HIS A . n 
A 1 638 CYS 638 638 638 CYS CYS A . n 
A 1 639 ASP 639 639 639 ASP ASP A . n 
A 1 640 ASP 640 640 640 ASP ASP A . n 
A 1 641 LEU 641 641 641 LEU LEU A . n 
A 1 642 LEU 642 642 642 LEU LEU A . n 
A 1 643 GLU 643 643 643 GLU GLU A . n 
A 1 644 LEU 644 644 644 LEU LEU A . n 
A 1 645 LYS 645 645 645 LYS LYS A . n 
A 1 646 SER 646 646 646 SER SER A . n 
A 1 647 ILE 647 647 647 ILE ILE A . n 
A 1 648 PHE 648 648 648 PHE PHE A . n 
A 1 649 GLY 649 649 649 GLY GLY A . n 
A 1 650 ILE 650 650 650 ILE ILE A . n 
A 1 651 THR 651 651 651 THR THR A . n 
A 1 652 SER 652 652 652 SER SER A . n 
A 1 653 LEU 653 653 653 LEU LEU A . n 
A 1 654 ASN 654 654 654 ASN ASN A . n 
A 1 655 SER 655 655 655 SER SER A . n 
A 1 656 LEU 656 656 656 LEU LEU A . n 
A 1 657 SER 657 657 657 SER SER A . n 
A 1 658 ILE 658 658 658 ILE ILE A . n 
A 1 659 THR 659 659 659 THR THR A . n 
A 1 660 ASN 660 660 660 ASN ASN A . n 
A 1 661 CYS 661 661 661 CYS CYS A . n 
A 1 662 PRO 662 662 662 PRO PRO A . n 
A 1 663 ARG 663 663 663 ARG ARG A . n 
A 1 664 ILE 664 664 664 ILE ILE A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 GLU 666 666 666 GLU GLU A . n 
A 1 667 LEU 667 667 667 LEU LEU A . n 
A 1 668 PRO 668 668 668 PRO PRO A . n 
A 1 669 LYS 669 669 669 LYS LYS A . n 
A 1 670 ASN 670 670 670 ASN ASN A . n 
A 1 671 LEU 671 671 671 LEU LEU A . n 
A 1 672 SER 672 672 672 SER SER A . n 
A 1 673 ASN 673 673 673 ASN ASN A . n 
A 1 674 VAL 674 674 674 VAL VAL A . n 
A 1 675 GLN 675 675 675 GLN GLN A . n 
A 1 676 SER 676 676 676 SER SER A . n 
A 1 677 LEU 677 677 677 LEU LEU A . n 
A 1 678 GLU 678 678 678 GLU GLU A . n 
A 1 679 ARG 679 679 679 ARG ARG A . n 
A 1 680 LEU 680 680 680 LEU LEU A . n 
A 1 681 ARG 681 681 681 ARG ARG A . n 
A 1 682 LEU 682 682 682 LEU LEU A . n 
A 1 683 TYR 683 683 683 TYR TYR A . n 
A 1 684 ALA 684 684 684 ALA ALA A . n 
A 1 685 CYS 685 685 685 CYS CYS A . n 
A 1 686 PRO 686 686 686 PRO PRO A . n 
A 1 687 GLU 687 687 687 GLU GLU A . n 
A 1 688 LEU 688 688 688 LEU LEU A . n 
A 1 689 ILE 689 689 689 ILE ILE A . n 
A 1 690 SER 690 690 690 SER SER A . n 
A 1 691 LEU 691 691 691 LEU LEU A . n 
A 1 692 PRO 692 692 692 PRO PRO A . n 
A 1 693 VAL 693 693 693 VAL VAL A . n 
A 1 694 GLU 694 694 694 GLU GLU A . n 
A 1 695 VAL 695 695 695 VAL VAL A . n 
A 1 696 CYS 696 696 696 CYS CYS A . n 
A 1 697 GLU 697 697 697 GLU GLU A . n 
A 1 698 LEU 698 698 698 LEU LEU A . n 
A 1 699 PRO 699 699 699 PRO PRO A . n 
A 1 700 CYS 700 700 700 CYS CYS A . n 
A 1 701 LEU 701 701 701 LEU LEU A . n 
A 1 702 LYS 702 702 702 LYS LYS A . n 
A 1 703 TYR 703 703 703 TYR TYR A . n 
A 1 704 VAL 704 704 704 VAL VAL A . n 
A 1 705 ASP 705 705 705 ASP ASP A . n 
A 1 706 ILE 706 706 706 ILE ILE A . n 
A 1 707 SER 707 707 707 SER SER A . n 
A 1 708 GLN 708 708 708 GLN GLN A . n 
A 1 709 CYS 709 709 709 CYS CYS A . n 
A 1 710 VAL 710 710 710 VAL VAL A . n 
A 1 711 SER 711 711 711 SER SER A . n 
A 1 712 LEU 712 712 712 LEU LEU A . n 
A 1 713 VAL 713 713 713 VAL VAL A . n 
A 1 714 SER 714 714 714 SER SER A . n 
A 1 715 LEU 715 715 715 LEU LEU A . n 
A 1 716 PRO 716 716 716 PRO PRO A . n 
A 1 717 GLU 717 717 717 GLU GLU A . n 
A 1 718 LYS 718 718 718 LYS LYS A . n 
A 1 719 PHE 719 719 719 PHE PHE A . n 
A 1 720 GLY 720 720 720 GLY GLY A . n 
A 1 721 LYS 721 721 721 LYS LYS A . n 
A 1 722 LEU 722 722 722 LEU LEU A . n 
A 1 723 GLY 723 723 723 GLY GLY A . n 
A 1 724 SER 724 724 724 SER SER A . n 
A 1 725 LEU 725 725 725 LEU LEU A . n 
A 1 726 GLU 726 726 726 GLU GLU A . n 
A 1 727 LYS 727 727 727 LYS LYS A . n 
A 1 728 ILE 728 728 728 ILE ILE A . n 
A 1 729 ASP 729 729 729 ASP ASP A . n 
A 1 730 MET 730 730 730 MET MET A . n 
A 1 731 ARG 731 731 731 ARG ARG A . n 
A 1 732 GLU 732 732 732 GLU GLU A . n 
A 1 733 CYS 733 733 733 CYS CYS A . n 
A 1 734 SER 734 734 734 SER SER A . n 
A 1 735 LEU 735 735 735 LEU LEU A . n 
A 1 736 LEU 736 736 736 LEU LEU A . n 
A 1 737 GLY 737 737 737 GLY GLY A . n 
A 1 738 LEU 738 738 738 LEU LEU A . n 
A 1 739 PRO 739 739 739 PRO PRO A . n 
A 1 740 SER 740 740 740 SER SER A . n 
A 1 741 SER 741 741 741 SER SER A . n 
A 1 742 VAL 742 742 742 VAL VAL A . n 
A 1 743 ALA 743 743 743 ALA ALA A . n 
A 1 744 ALA 744 744 744 ALA ALA A . n 
A 1 745 LEU 745 745 745 LEU LEU A . n 
A 1 746 VAL 746 746 746 VAL VAL A . n 
A 1 747 SER 747 747 747 SER SER A . n 
A 1 748 LEU 748 748 748 LEU LEU A . n 
A 1 749 ARG 749 749 749 ARG ARG A . n 
A 1 750 HIS 750 750 750 HIS HIS A . n 
A 1 751 VAL 751 751 751 VAL VAL A . n 
A 1 752 ILE 752 752 752 ILE ILE A . n 
A 1 753 CYS 753 753 753 CYS CYS A . n 
A 1 754 ASP 754 754 754 ASP ASP A . n 
A 1 755 GLU 755 755 755 GLU GLU A . n 
A 1 756 GLU 756 756 756 GLU GLU A . n 
A 1 757 THR 757 757 757 THR THR A . n 
A 1 758 SER 758 758 758 SER SER A . n 
A 1 759 SER 759 759 759 SER SER A . n 
A 1 760 MET 760 760 760 MET MET A . n 
A 1 761 TRP 761 761 761 TRP TRP A . n 
A 1 762 GLU 762 762 762 GLU GLU A . n 
A 1 763 MET 763 763 763 MET MET A . n 
A 1 764 VAL 764 764 764 VAL VAL A . n 
A 1 765 LYS 765 765 765 LYS LYS A . n 
A 1 766 LYS 766 766 766 LYS LYS A . n 
A 1 767 VAL 767 767 767 VAL VAL A . n 
A 1 768 VAL 768 768 768 VAL VAL A . n 
A 1 769 PRO 769 769 769 PRO PRO A . n 
A 1 770 GLU 770 770 770 GLU GLU A . n 
A 1 771 LEU 771 771 771 LEU LEU A . n 
A 1 772 CYS 772 772 772 CYS CYS A . n 
A 1 773 ILE 773 773 773 ILE ILE A . n 
A 1 774 GLU 774 774 774 GLU GLU A . n 
A 1 775 VAL 775 775 775 VAL VAL A . n 
A 1 776 ALA 776 776 776 ALA ALA A . n 
A 1 777 LYS 777 777 777 LYS LYS A . n 
A 1 778 LYS 778 778 778 LYS LYS A . n 
A 1 779 CYS 779 779 779 CYS CYS A . n 
A 1 780 PHE 780 780 780 PHE PHE A . n 
A 1 781 THR 781 781 781 THR THR A . n 
A 1 782 VAL 782 782 782 VAL VAL A . n 
A 1 783 ASP 783 783 783 ASP ASP A . n 
A 1 784 TRP 784 784 784 TRP TRP A . n 
A 1 785 LEU 785 785 785 LEU LEU A . n 
A 1 786 ASP 786 786 786 ASP ASP A . n 
A 1 787 ASP 787 787 787 ASP ASP A . n 
B 2 1   MET 1   1   1   MET MET B . n 
B 2 2   ALA 2   2   2   ALA ALA B . n 
B 2 3   PHE 3   3   3   PHE PHE B . n 
B 2 4   GLU 4   4   4   GLU GLU B . n 
B 2 5   ALA 5   5   5   ALA ALA B . n 
B 2 6   LEU 6   6   6   LEU LEU B . n 
B 2 7   THR 7   7   7   THR THR B . n 
B 2 8   GLY 8   8   8   GLY GLY B . n 
B 2 9   ILE 9   9   9   ILE ILE B . n 
B 2 10  ASN 10  10  10  ASN ASN B . n 
B 2 11  GLY 11  11  11  GLY GLY B . n 
B 2 12  ASP 12  12  12  ASP ASP B . n 
B 2 13  LEU 13  13  13  LEU LEU B . n 
B 2 14  ILE 14  14  14  ILE ILE B . n 
B 2 15  THR 15  15  15  THR THR B . n 
B 2 16  ARG 16  16  16  ARG ARG B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  TRP 18  18  18  TRP TRP B . n 
B 2 19  SER 19  19  19  SER SER B . n 
B 2 20  ALA 20  20  20  ALA ALA B . n 
B 2 21  SER 21  21  21  SER SER B . n 
B 2 22  LYS 22  22  22  LYS LYS B . n 
B 2 23  GLN 23  23  23  GLN GLN B . n 
B 2 24  ALA 24  24  24  ALA ALA B . n 
B 2 25  TYR 25  25  25  TYR TYR B . n 
B 2 26  LEU 26  26  26  LEU LEU B . n 
B 2 27  THR 27  27  27  THR THR B . n 
B 2 28  GLU 28  28  28  GLU GLU B . n 
B 2 29  ARG 29  29  29  ARG ARG B . n 
B 2 30  TYR 30  30  30  TYR TYR B . n 
B 2 31  HIS 31  31  31  HIS HIS B . n 
B 2 32  LYS 32  32  32  LYS LYS B . n 
B 2 33  GLU 33  33  33  GLU GLU B . n 
B 2 34  GLU 34  34  34  GLU GLU B . n 
B 2 35  ALA 35  35  35  ALA ALA B . n 
B 2 36  GLY 36  36  36  GLY GLY B . n 
B 2 37  ALA 37  37  37  ALA ALA B . n 
B 2 38  VAL 38  38  38  VAL VAL B . n 
B 2 39  VAL 39  39  39  VAL VAL B . n 
B 2 40  ILE 40  40  40  ILE ILE B . n 
B 2 41  PHE 41  41  41  PHE PHE B . n 
B 2 42  ALA 42  42  42  ALA ALA B . n 
B 2 43  PHE 43  43  43  PHE PHE B . n 
B 2 44  GLN 44  44  44  GLN GLN B . n 
B 2 45  PRO 45  45  45  PRO PRO B . n 
B 2 46  SER 46  46  46  SER SER B . n 
B 2 47  PHE 47  47  47  PHE PHE B . n 
B 2 48  SER 48  48  48  SER SER B . n 
B 2 49  GLU 49  49  49  GLU GLU B . n 
B 2 50  LYS 50  50  50  LYS LYS B . n 
B 2 51  ASP 51  51  51  ASP ASP B . n 
B 2 52  PHE 52  52  52  PHE PHE B . n 
B 2 53  PHE 53  53  53  PHE PHE B . n 
B 2 54  ASP 54  54  54  ASP ASP B . n 
B 2 55  PRO 55  55  55  PRO PRO B . n 
B 2 56  ASP 56  56  56  ASP ASP B . n 
B 2 57  ASN 57  57  57  ASN ASN B . n 
B 2 58  LYS 58  58  58  LYS LYS B . n 
B 2 59  SER 59  59  59  SER SER B . n 
B 2 60  SER 60  60  60  SER SER B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  GLY 62  62  62  GLY GLY B . n 
B 2 63  GLU 63  63  63  GLU GLU B . n 
B 2 64  ILE 64  64  64  ILE ILE B . n 
B 2 65  LYS 65  65  65  LYS LYS B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  ASN 67  67  67  ASN ASN B . n 
B 2 68  ARG 68  68  68  ARG ARG B . n 
B 2 69  VAL 69  69  69  VAL VAL B . n 
B 2 70  GLN 70  70  70  GLN GLN B . n 
B 2 71  PHE 71  71  71  PHE PHE B . n 
B 2 72  PRO 72  72  72  PRO PRO B . n 
B 2 73  CYS 73  73  73  CYS CYS B . n 
B 2 74  MET 74  74  74  MET MET B . n 
B 2 75  ARG 75  75  75  ARG ARG B . n 
B 2 76  LYS 76  76  76  LYS LYS B . n 
B 2 77  ILE 77  77  77  ILE ILE B . n 
B 2 78  GLY 78  78  78  GLY GLY B . n 
B 2 79  LYS 79  79  79  LYS LYS B . n 
B 2 80  GLY 80  80  80  GLY GLY B . n 
B 2 81  ASP 81  81  81  ASP ASP B . n 
B 2 82  VAL 82  82  82  VAL VAL B . n 
B 2 83  ALA 83  83  83  ALA ALA B . n 
B 2 84  THR 84  84  84  THR THR B . n 
B 2 85  VAL 85  85  85  VAL VAL B . n 
B 2 86  ASN 86  86  86  ASN ASN B . n 
B 2 87  GLU 87  87  87  GLU GLU B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  PHE 89  89  89  PHE PHE B . n 
B 2 90  LEU 90  90  90  LEU LEU B . n 
B 2 91  LYS 91  91  91  LYS LYS B . n 
B 2 92  ASN 92  92  92  ASN ASN B . n 
B 2 93  LEU 93  93  93  LEU LEU B . n 
B 2 94  GLU 94  94  94  GLU GLU B . n 
B 2 95  ALA 95  95  95  ALA ALA B . n 
B 2 96  ILE 96  96  96  ILE ILE B . n 
B 2 97  ILE 97  97  97  ILE ILE B . n 
B 2 98  ASP 98  98  98  ASP ASP B . n 
B 2 99  PRO 99  99  99  PRO PRO B . n 
B 2 100 ARG 100 100 100 ARG ARG B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 SER 102 102 102 SER SER B . n 
B 2 103 PHE 103 103 103 PHE PHE B . n 
B 2 104 GLN 104 104 104 GLN GLN B . n 
B 2 105 ALA 105 105 105 ALA ALA B . n 
B 2 106 SER 106 106 106 SER SER B . n 
B 2 107 VAL 107 107 107 VAL VAL B . n 
B 2 108 GLU 108 108 108 GLU GLU B . n 
B 2 109 MET 109 109 109 MET MET B . n 
B 2 110 ALA 110 110 110 ALA ALA B . n 
B 2 111 VAL 111 111 111 VAL VAL B . n 
B 2 112 ARG 112 112 112 ARG ARG B . n 
B 2 113 SER 113 113 113 SER SER B . n 
B 2 114 ARG 114 114 114 ARG ARG B . n 
B 2 115 LYS 115 115 115 LYS LYS B . n 
B 2 116 GLN 116 116 116 GLN GLN B . n 
B 2 117 ILE 117 117 117 ILE ILE B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 PHE 119 119 119 PHE PHE B . n 
B 2 120 THR 120 120 120 THR THR B . n 
B 2 121 GLY 121 121 121 GLY GLY B . n 
B 2 122 HIS 122 122 122 HIS HIS B . n 
B 2 123 SER 123 123 123 SER SER B . n 
B 2 124 SER 124 124 124 SER SER B . n 
B 2 125 GLY 125 125 125 GLY GLY B . n 
B 2 126 GLY 126 126 126 GLY GLY B . n 
B 2 127 ALA 127 127 127 ALA ALA B . n 
B 2 128 THR 128 128 128 THR THR B . n 
B 2 129 ALA 129 129 129 ALA ALA B . n 
B 2 130 ILE 130 130 130 ILE ILE B . n 
B 2 131 LEU 131 131 131 LEU LEU B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 THR 133 133 133 THR THR B . n 
B 2 134 VAL 134 134 134 VAL VAL B . n 
B 2 135 TRP 135 135 135 TRP TRP B . n 
B 2 136 TYR 136 136 136 TYR TYR B . n 
B 2 137 LEU 137 137 137 LEU LEU B . n 
B 2 138 GLU 138 138 138 GLU GLU B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 TYR 140 140 140 TYR TYR B . n 
B 2 141 PHE 141 141 141 PHE PHE B . n 
B 2 142 ILE 142 142 142 ILE ILE B . n 
B 2 143 ARG 143 143 143 ARG ARG B . n 
B 2 144 ASN 144 144 144 ASN ASN B . n 
B 2 145 PRO 145 145 145 PRO PRO B . n 
B 2 146 ASN 146 146 146 ASN ASN B . n 
B 2 147 VAL 147 147 147 VAL VAL B . n 
B 2 148 TYR 148 148 148 TYR TYR B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 GLU 150 150 150 GLU GLU B . n 
B 2 151 PRO 151 151 151 PRO PRO B . n 
B 2 152 ARG 152 152 152 ARG ARG B . n 
B 2 153 CYS 153 153 153 CYS CYS B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 THR 155 155 155 THR THR B . n 
B 2 156 PHE 156 156 156 PHE PHE B . n 
B 2 157 GLY 157 157 157 GLY GLY B . n 
B 2 158 ALA 158 158 158 ALA ALA B . n 
B 2 159 PRO 159 159 159 PRO PRO B . n 
B 2 160 LEU 160 160 160 LEU LEU B . n 
B 2 161 VAL 161 161 161 VAL VAL B . n 
B 2 162 GLY 162 162 162 GLY GLY B . n 
B 2 163 ASP 163 163 163 ASP ASP B . n 
B 2 164 SER 164 164 164 SER SER B . n 
B 2 165 ILE 165 165 165 ILE ILE B . n 
B 2 166 PHE 166 166 166 PHE PHE B . n 
B 2 167 SER 167 167 167 SER SER B . n 
B 2 168 HIS 168 168 168 HIS HIS B . n 
B 2 169 ALA 169 169 169 ALA ALA B . n 
B 2 170 LEU 170 170 170 LEU LEU B . n 
B 2 171 GLY 171 171 171 GLY GLY B . n 
B 2 172 ARG 172 172 172 ARG ARG B . n 
B 2 173 GLU 173 173 173 GLU GLU B . n 
B 2 174 LYS 174 174 174 LYS LYS B . n 
B 2 175 TRP 175 175 175 TRP TRP B . n 
B 2 176 SER 176 176 176 SER SER B . n 
B 2 177 ARG 177 177 177 ARG ARG B . n 
B 2 178 PHE 178 178 178 PHE PHE B . n 
B 2 179 PHE 179 179 179 PHE PHE B . n 
B 2 180 VAL 180 180 180 VAL VAL B . n 
B 2 181 ASN 181 181 181 ASN ASN B . n 
B 2 182 PHE 182 182 182 PHE PHE B . n 
B 2 183 VAL 183 183 183 VAL VAL B . n 
B 2 184 SER 184 184 184 SER SER B . n 
B 2 185 ARG 185 185 185 ARG ARG B . n 
B 2 186 PHE 186 186 186 PHE PHE B . n 
B 2 187 ASP 187 187 187 ASP ASP B . n 
B 2 188 ILE 188 188 188 ILE ILE B . n 
B 2 189 VAL 189 189 189 VAL VAL B . n 
B 2 190 PRO 190 190 190 PRO PRO B . n 
B 2 191 ARG 191 191 191 ARG ARG B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 MET 193 193 193 MET MET B . n 
B 2 194 LEU 194 194 194 LEU LEU B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 ARG 196 196 196 ARG ARG B . n 
B 2 197 LYS 197 197 197 LYS LYS B . n 
B 2 198 ALA 198 198 198 ALA ALA B . n 
B 2 199 SER 199 199 199 SER SER B . n 
B 2 200 VAL 200 200 200 VAL VAL B . n 
B 2 201 GLU 201 201 201 GLU GLU B . n 
B 2 202 GLU 202 202 202 GLU GLU B . n 
B 2 203 THR 203 203 203 THR THR B . n 
B 2 204 LEU 204 204 204 LEU LEU B . n 
B 2 205 PRO 205 205 205 PRO PRO B . n 
B 2 206 HIS 206 206 206 HIS HIS B . n 
B 2 207 VAL 207 207 207 VAL VAL B . n 
B 2 208 LEU 208 208 208 LEU LEU B . n 
B 2 209 ALA 209 209 209 ALA ALA B . n 
B 2 210 GLN 210 210 210 GLN GLN B . n 
B 2 211 LEU 211 211 211 LEU LEU B . n 
B 2 212 ASP 212 212 212 ASP ASP B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 ARG 214 214 214 ARG ARG B . n 
B 2 215 LYS 215 215 215 LYS LYS B . n 
B 2 216 SER 216 216 216 SER SER B . n 
B 2 217 SER 217 217 217 SER SER B . n 
B 2 218 VAL 218 218 218 VAL VAL B . n 
B 2 219 GLN 219 219 219 GLN GLN B . n 
B 2 220 GLU 220 220 220 GLU GLU B . n 
B 2 221 SER 221 221 221 SER SER B . n 
B 2 222 GLU 222 222 222 GLU GLU B . n 
B 2 223 GLN 223 223 223 GLN GLN B . n 
B 2 224 ARG 224 224 224 ARG ARG B . n 
B 2 225 ILE 225 225 225 ILE ILE B . n 
B 2 226 THR 226 226 226 THR THR B . n 
B 2 227 GLU 227 227 227 GLU GLU B . n 
B 2 228 PHE 228 228 228 PHE PHE B . n 
B 2 229 TYR 229 229 229 TYR TYR B . n 
B 2 230 THR 230 230 230 THR THR B . n 
B 2 231 ARG 231 231 231 ARG ARG B . n 
B 2 232 VAL 232 232 232 VAL VAL B . n 
B 2 233 MET 233 233 233 MET MET B . n 
B 2 234 ARG 234 234 234 ARG ARG B . n 
B 2 235 ASP 235 235 235 ASP ASP B . n 
B 2 236 THR 236 236 236 THR THR B . n 
B 2 237 SER 237 237 237 SER SER B . n 
B 2 238 THR 238 238 238 THR THR B . n 
B 2 239 VAL 239 239 239 VAL VAL B . n 
B 2 240 ALA 240 240 240 ALA ALA B . n 
B 2 241 ASN 241 241 241 ASN ASN B . n 
B 2 242 GLN 242 242 242 GLN GLN B . n 
B 2 243 ALA 243 243 243 ALA ALA B . n 
B 2 244 VAL 244 244 244 VAL VAL B . n 
B 2 245 CYS 245 245 245 CYS CYS B . n 
B 2 246 GLU 246 246 246 GLU GLU B . n 
B 2 247 LEU 247 247 247 LEU LEU B . n 
B 2 248 THR 248 248 248 THR THR B . n 
B 2 249 GLY 249 249 249 GLY GLY B . n 
B 2 250 SER 250 250 250 SER SER B . n 
B 2 251 ALA 251 251 251 ALA ALA B . n 
B 2 252 GLU 252 252 252 GLU GLU B . n 
B 2 253 ALA 253 253 253 ALA ALA B . n 
B 2 254 PHE 254 254 254 PHE PHE B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 GLU 256 256 256 GLU GLU B . n 
B 2 257 THR 257 257 257 THR THR B . n 
B 2 258 LEU 258 258 258 LEU LEU B . n 
B 2 259 SER 259 259 259 SER SER B . n 
B 2 260 SER 260 260 260 SER SER B . n 
B 2 261 PHE 261 261 261 PHE PHE B . n 
B 2 262 LEU 262 262 262 LEU LEU B . n 
B 2 263 GLU 263 263 263 GLU GLU B . n 
B 2 264 LEU 264 264 264 LEU LEU B . n 
B 2 265 SER 265 265 265 SER SER B . n 
B 2 266 PRO 266 266 266 PRO PRO B . n 
B 2 267 TYR 267 267 267 TYR TYR B . n 
B 2 268 ARG 268 268 268 ARG ARG B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 ALA 270 270 270 ALA ALA B . n 
B 2 271 GLY 271 271 271 GLY GLY B . n 
B 2 272 THR 272 272 272 THR THR B . n 
B 2 273 PHE 273 273 273 PHE PHE B . n 
B 2 274 VAL 274 274 274 VAL VAL B . n 
B 2 275 PHE 275 275 275 PHE PHE B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 THR 277 277 277 THR THR B . n 
B 2 278 GLU 278 278 278 GLU GLU B . n 
B 2 279 LYS 279 279 279 LYS LYS B . n 
B 2 280 ARG 280 280 280 ARG ARG B . n 
B 2 281 LEU 281 281 281 LEU LEU B . n 
B 2 282 VAL 282 282 282 VAL VAL B . n 
B 2 283 ALA 283 283 283 ALA ALA B . n 
B 2 284 VAL 284 284 284 VAL VAL B . n 
B 2 285 ASN 285 285 285 ASN ASN B . n 
B 2 286 ASN 286 286 286 ASN ASN B . n 
B 2 287 SER 287 287 287 SER SER B . n 
B 2 288 ASP 288 288 288 ASP ASP B . n 
B 2 289 ALA 289 289 289 ALA ALA B . n 
B 2 290 ILE 290 290 290 ILE ILE B . n 
B 2 291 LEU 291 291 291 LEU LEU B . n 
B 2 292 GLN 292 292 292 GLN GLN B . n 
B 2 293 MET 293 293 293 MET MET B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 PHE 295 295 295 PHE PHE B . n 
B 2 296 TYR 296 296 296 TYR TYR B . n 
B 2 297 THR 297 297 297 THR THR B . n 
B 2 298 SER 298 298 298 SER SER B . n 
B 2 299 GLN 299 299 299 GLN GLN B . n 
B 2 300 ALA 300 300 300 ALA ALA B . n 
B 2 301 SER 301 301 301 SER SER B . n 
B 2 302 ASP 302 302 302 ASP ASP B . n 
B 2 303 GLU 303 303 303 GLU GLU B . n 
B 2 304 GLN 304 304 304 GLN GLN B . n 
B 2 305 GLU 305 305 305 GLU GLU B . n 
B 2 306 TRP 306 306 306 TRP TRP B . n 
B 2 307 SER 307 307 307 SER SER B . n 
B 2 308 LEU 308 308 308 LEU LEU B . n 
B 2 309 ILE 309 309 309 ILE ILE B . n 
B 2 310 PRO 310 310 310 PRO PRO B . n 
B 2 311 PHE 311 311 311 PHE PHE B . n 
B 2 312 ARG 312 312 312 ARG ARG B . n 
B 2 313 SER 313 313 313 SER SER B . n 
B 2 314 ILE 314 314 314 ILE ILE B . n 
B 2 315 ARG 315 315 315 ARG ARG B . n 
B 2 316 ASP 316 316 316 ASP ASP B . n 
B 2 317 HIS 317 317 317 HIS HIS B . n 
B 2 318 HIS 318 318 318 HIS HIS B . n 
B 2 319 SER 319 319 319 SER SER B . n 
B 2 320 TYR 320 320 320 TYR TYR B . n 
B 2 321 GLU 321 321 321 GLU GLU B . n 
B 2 322 GLU 322 322 322 GLU GLU B . n 
B 2 323 LEU 323 323 323 LEU LEU B . n 
B 2 324 VAL 324 324 324 VAL VAL B . n 
B 2 325 GLN 325 325 325 GLN GLN B . n 
B 2 326 SER 326 326 326 SER SER B . n 
B 2 327 MET 327 327 327 MET MET B . n 
B 2 328 GLY 328 328 328 GLY GLY B . n 
B 2 329 LYS 329 329 329 LYS LYS B . n 
B 2 330 LYS 330 330 330 LYS LYS B . n 
B 2 331 LEU 331 331 331 LEU LEU B . n 
B 2 332 PHE 332 332 332 PHE PHE B . n 
B 2 333 ASN 333 333 333 ASN ASN B . n 
B 2 334 HIS 334 334 334 HIS HIS B . n 
B 2 335 LEU 335 335 335 LEU LEU B . n 
B 2 336 ASP 336 336 336 ASP ASP B . n 
B 2 337 GLY 337 337 337 GLY GLY B . n 
B 2 338 GLU 338 338 338 GLU GLU B . n 
B 2 339 ASN 339 339 339 ASN ASN B . n 
B 2 340 SER 340 340 340 SER SER B . n 
B 2 341 ILE 341 341 341 ILE ILE B . n 
B 2 342 GLU 342 342 342 GLU GLU B . n 
B 2 343 SER 343 343 343 SER SER B . n 
B 2 344 THR 344 344 344 THR THR B . n 
B 2 345 LEU 345 345 345 LEU LEU B . n 
B 2 346 ASN 346 346 346 ASN ASN B . n 
B 2 347 ASP 347 347 347 ASP ASP B . n 
B 2 348 LEU 348 348 348 LEU LEU B . n 
B 2 349 GLY 349 349 349 GLY GLY B . n 
B 2 350 VAL 350 350 350 VAL VAL B . n 
B 2 351 SER 351 351 351 SER SER B . n 
B 2 352 THR 352 352 352 THR THR B . n 
B 2 353 ARG 353 353 353 ARG ARG B . n 
B 2 354 GLY 354 354 354 GLY GLY B . n 
B 2 355 ARG 355 355 355 ARG ARG B . n 
B 2 356 GLN 356 356 356 GLN GLN B . n 
B 2 357 TYR 357 357 357 TYR TYR B . n 
B 2 358 VAL 358 358 358 VAL VAL B . n 
B 2 359 GLN 359 359 359 GLN GLN B . n 
B 2 360 ALA 360 360 360 ALA ALA B . n 
B 2 361 ALA 361 361 361 ALA ALA B . n 
B 2 362 LEU 362 362 362 LEU LEU B . n 
B 2 363 GLU 363 363 363 GLU GLU B . n 
B 2 364 GLU 364 364 364 GLU GLU B . n 
B 2 365 GLU 365 365 365 GLU GLU B . n 
B 2 366 LYS 366 366 366 LYS LYS B . n 
B 2 367 LYS 367 367 367 LYS LYS B . n 
B 2 368 ARG 368 368 368 ARG ARG B . n 
B 2 369 VAL 369 369 369 VAL VAL B . n 
B 2 370 GLU 370 370 370 GLU GLU B . n 
B 2 371 ASN 371 371 371 ASN ASN B . n 
B 2 372 GLN 372 372 372 GLN GLN B . n 
B 2 373 LYS 373 373 373 LYS LYS B . n 
B 2 374 LYS 374 374 374 LYS LYS B . n 
B 2 375 ILE 375 375 375 ILE ILE B . n 
B 2 376 ILE 376 376 376 ILE ILE B . n 
B 2 377 GLN 377 377 377 GLN GLN B . n 
B 2 378 VAL 378 378 378 VAL VAL B . n 
B 2 379 ILE 379 379 379 ILE ILE B . n 
B 2 380 GLU 380 380 380 GLU GLU B . n 
B 2 381 GLN 381 381 381 GLN GLN B . n 
B 2 382 GLU 382 382 382 GLU GLU B . n 
B 2 383 ARG 383 383 383 ARG ARG B . n 
B 2 384 PHE 384 384 384 PHE PHE B . n 
B 2 385 LEU 385 385 385 LEU LEU B . n 
B 2 386 LYS 386 386 386 LYS LYS B . n 
B 2 387 LYS 387 387 387 LYS LYS B . n 
B 2 388 LEU 388 388 388 LEU LEU B . n 
B 2 389 ALA 389 389 389 ALA ALA B . n 
B 2 390 TRP 390 390 390 TRP TRP B . n 
B 2 391 ILE 391 391 391 ILE ILE B . n 
B 2 392 GLU 392 392 392 GLU GLU B . n 
B 2 393 ASP 393 393 393 ASP ASP B . n 
B 2 394 GLU 394 394 394 GLU GLU B . n 
B 2 395 TYR 395 395 395 TYR TYR B . n 
B 2 396 LYS 396 396 396 LYS LYS B . n 
B 2 397 PRO 397 397 397 PRO PRO B . n 
B 2 398 LYS 398 398 398 LYS LYS B . n 
B 2 399 CYS 399 399 399 CYS CYS B . n 
B 2 400 GLN 400 400 400 GLN GLN B . n 
B 2 401 ALA 401 401 401 ALA ALA B . n 
B 2 402 HIS 402 402 402 HIS HIS B . n 
B 2 403 LYS 403 403 403 LYS LYS B . n 
B 2 404 ASN 404 404 404 ASN ASN B . n 
B 2 405 GLY 405 405 405 GLY GLY B . n 
B 2 406 TYR 406 406 406 TYR TYR B . n 
B 2 407 TYR 407 407 407 TYR TYR B . n 
B 2 408 ASP 408 408 408 ASP ASP B . n 
B 2 409 SER 409 409 409 SER SER B . n 
B 2 410 PHE 410 410 410 PHE PHE B . n 
B 2 411 LYS 411 411 411 LYS LYS B . n 
B 2 412 VAL 412 412 412 VAL VAL B . n 
B 2 413 SER 413 413 413 SER SER B . n 
B 2 414 ASN 414 414 414 ASN ASN B . n 
B 2 415 GLU 415 415 415 GLU GLU B . n 
B 2 416 GLU 416 416 416 GLU GLU B . n 
B 2 417 ASN 417 417 417 ASN ASN B . n 
B 2 418 ASP 418 418 418 ASP ASP B . n 
B 2 419 PHE 419 419 419 PHE PHE B . n 
B 2 420 LYS 420 420 420 LYS LYS B . n 
B 2 421 ALA 421 421 421 ALA ALA B . n 
B 2 422 ASN 422 422 422 ASN ASN B . n 
B 2 423 VAL 423 423 423 VAL VAL B . n 
B 2 424 LYS 424 424 424 LYS LYS B . n 
B 2 425 ARG 425 425 425 ARG ARG B . n 
B 2 426 ALA 426 426 426 ALA ALA B . n 
B 2 427 GLU 427 427 427 GLU GLU B . n 
B 2 428 LEU 428 428 428 LEU LEU B . n 
B 2 429 ALA 429 429 429 ALA ALA B . n 
B 2 430 GLY 430 430 430 GLY GLY B . n 
B 2 431 VAL 431 431 431 VAL VAL B . n 
B 2 432 PHE 432 432 432 PHE PHE B . n 
B 2 433 ASP 433 433 433 ASP ASP B . n 
B 2 434 GLU 434 434 434 GLU GLU B . n 
B 2 435 VAL 435 435 435 VAL VAL B . n 
B 2 436 LEU 436 436 436 LEU LEU B . n 
B 2 437 GLY 437 437 437 GLY GLY B . n 
B 2 438 LEU 438 438 438 LEU LEU B . n 
B 2 439 MET 439 439 439 MET MET B . n 
B 2 440 LYS 440 440 440 LYS LYS B . n 
B 2 441 LYS 441 441 441 LYS LYS B . n 
B 2 442 CYS 442 442 442 CYS CYS B . n 
B 2 443 GLN 443 443 443 GLN GLN B . n 
B 2 444 LEU 444 444 444 LEU LEU B . n 
B 2 445 PRO 445 445 445 PRO PRO B . n 
B 2 446 ASP 446 446 446 ASP ASP B . n 
B 2 447 GLU 447 447 447 GLU GLU B . n 
B 2 448 PHE 448 448 448 PHE PHE B . n 
B 2 449 GLU 449 449 449 GLU GLU B . n 
B 2 450 GLY 450 450 450 GLY GLY B . n 
B 2 451 ASP 451 451 451 ASP ASP B . n 
B 2 452 ILE 452 452 452 ILE ILE B . n 
B 2 453 ASP 453 453 453 ASP ASP B . n 
B 2 454 TRP 454 454 454 TRP TRP B . n 
B 2 455 ILE 455 455 455 ILE ILE B . n 
B 2 456 LYS 456 456 456 LYS LYS B . n 
B 2 457 LEU 457 457 457 LEU LEU B . n 
B 2 458 ALA 458 458 458 ALA ALA B . n 
B 2 459 THR 459 459 459 THR THR B . n 
B 2 460 ARG 460 460 460 ARG ARG B . n 
B 2 461 TYR 461 461 461 TYR TYR B . n 
B 2 462 ARG 462 462 462 ARG ARG B . n 
B 2 463 ARG 463 463 463 ARG ARG B . n 
B 2 464 LEU 464 464 464 LEU LEU B . n 
B 2 465 VAL 465 465 465 VAL VAL B . n 
B 2 466 GLU 466 466 466 GLU GLU B . n 
B 2 467 PRO 467 467 467 PRO PRO B . n 
B 2 468 LEU 468 468 468 LEU LEU B . n 
B 2 469 ASP 469 469 469 ASP ASP B . n 
B 2 470 ILE 470 470 470 ILE ILE B . n 
B 2 471 ALA 471 471 471 ALA ALA B . n 
B 2 472 ASN 472 472 472 ASN ASN B . n 
B 2 473 TYR 473 473 473 TYR TYR B . n 
B 2 474 HIS 474 474 474 HIS HIS B . n 
B 2 475 ARG 475 475 475 ARG ARG B . n 
B 2 476 HIS 476 476 476 HIS HIS B . n 
B 2 477 LEU 477 477 477 LEU LEU B . n 
B 2 478 LYS 478 478 478 LYS LYS B . n 
B 2 479 ASN 479 479 479 ASN ASN B . n 
B 2 480 GLU 480 480 480 GLU GLU B . n 
B 2 481 ASP 481 481 481 ASP ASP B . n 
B 2 482 THR 482 482 482 THR THR B . n 
B 2 483 GLY 483 483 483 GLY GLY B . n 
B 2 484 PRO 484 484 484 PRO PRO B . n 
B 2 485 TYR 485 485 485 TYR TYR B . n 
B 2 486 MET 486 486 486 MET MET B . n 
B 2 487 LYS 487 487 487 LYS LYS B . n 
B 2 488 ARG 488 488 488 ARG ARG B . n 
B 2 489 GLY 489 489 489 GLY GLY B . n 
B 2 490 ARG 490 490 490 ARG ARG B . n 
B 2 491 PRO 491 491 491 PRO PRO B . n 
B 2 492 THR 492 492 492 THR THR B . n 
B 2 493 ARG 493 493 493 ARG ARG B . n 
B 2 494 TYR 494 494 494 TYR TYR B . n 
B 2 495 ILE 495 495 495 ILE ILE B . n 
B 2 496 TYR 496 496 496 TYR TYR B . n 
B 2 497 ALA 497 497 497 ALA ALA B . n 
B 2 498 GLN 498 498 498 GLN GLN B . n 
B 2 499 ARG 499 499 499 ARG ARG B . n 
B 2 500 GLY 500 500 500 GLY GLY B . n 
B 2 501 TYR 501 501 501 TYR TYR B . n 
B 2 502 GLU 502 502 502 GLU GLU B . n 
B 2 503 HIS 503 503 503 HIS HIS B . n 
B 2 504 TYR 504 504 504 TYR TYR B . n 
B 2 505 ILE 505 505 505 ILE ILE B . n 
B 2 506 LEU 506 506 506 LEU LEU B . n 
B 2 507 LYS 507 507 507 LYS LYS B . n 
B 2 508 PRO 508 508 508 PRO PRO B . n 
B 2 509 ASN 509 509 509 ASN ASN B . n 
B 2 510 GLY 510 510 510 GLY GLY B . n 
B 2 511 MET 511 511 511 MET MET B . n 
B 2 512 ILE 512 512 512 ILE ILE B . n 
B 2 513 ALA 513 513 513 ALA ALA B . n 
B 2 514 GLU 514 514 514 GLU GLU B . n 
B 2 515 ASP 515 515 515 ASP ASP B . n 
B 2 516 VAL 516 516 516 VAL VAL B . n 
B 2 517 PHE 517 517 517 PHE PHE B . n 
B 2 518 TRP 518 518 518 TRP TRP B . n 
B 2 519 ASN 519 519 519 ASN ASN B . n 
B 2 520 LYS 520 520 520 LYS LYS B . n 
B 2 521 VAL 521 521 521 VAL VAL B . n 
B 2 522 ASN 522 522 ?   ?   ?   B . n 
B 2 523 GLY 523 523 ?   ?   ?   B . n 
B 2 524 LEU 524 524 ?   ?   ?   B . n 
B 2 525 ASN 525 525 ?   ?   ?   B . n 
B 2 526 LEU 526 526 ?   ?   ?   B . n 
B 2 527 GLY 527 527 ?   ?   ?   B . n 
B 2 528 LEU 528 528 ?   ?   ?   B . n 
B 2 529 GLN 529 529 ?   ?   ?   B . n 
B 2 530 LEU 530 530 ?   ?   ?   B . n 
B 2 531 GLU 531 531 ?   ?   ?   B . n 
B 2 532 GLU 532 532 ?   ?   ?   B . n 
B 2 533 ILE 533 533 ?   ?   ?   B . n 
B 2 534 GLN 534 534 ?   ?   ?   B . n 
B 2 535 GLU 535 535 ?   ?   ?   B . n 
B 2 536 THR 536 536 536 THR THR B . n 
B 2 537 LEU 537 537 537 LEU LEU B . n 
B 2 538 LYS 538 538 538 LYS LYS B . n 
B 2 539 ASN 539 539 539 ASN ASN B . n 
B 2 540 SER 540 540 540 SER SER B . n 
B 2 541 GLY 541 541 541 GLY GLY B . n 
B 2 542 SER 542 542 542 SER SER B . n 
B 2 543 GLU 543 543 543 GLU GLU B . n 
B 2 544 CYS 544 544 544 CYS CYS B . n 
B 2 545 GLY 545 545 545 GLY GLY B . n 
B 2 546 SER 546 546 546 SER SER B . n 
B 2 547 CYS 547 547 547 CYS CYS B . n 
B 2 548 PHE 548 548 548 PHE PHE B . n 
B 2 549 TRP 549 549 549 TRP TRP B . n 
B 2 550 ALA 550 550 550 ALA ALA B . n 
B 2 551 GLU 551 551 551 GLU GLU B . n 
B 2 552 VAL 552 552 552 VAL VAL B . n 
B 2 553 GLU 553 553 553 GLU GLU B . n 
B 2 554 GLU 554 554 554 GLU GLU B . n 
B 2 555 LEU 555 555 555 LEU LEU B . n 
B 2 556 LYS 556 556 556 LYS LYS B . n 
B 2 557 GLY 557 557 557 GLY GLY B . n 
B 2 558 LYS 558 558 558 LYS LYS B . n 
B 2 559 PRO 559 559 559 PRO PRO B . n 
B 2 560 TYR 560 560 560 TYR TYR B . n 
B 2 561 GLU 561 561 561 GLU GLU B . n 
B 2 562 GLU 562 562 562 GLU GLU B . n 
B 2 563 VAL 563 563 563 VAL VAL B . n 
B 2 564 GLU 564 564 564 GLU GLU B . n 
B 2 565 VAL 565 565 565 VAL VAL B . n 
B 2 566 ARG 566 566 566 ARG ARG B . n 
B 2 567 VAL 567 567 567 VAL VAL B . n 
B 2 568 LYS 568 568 568 LYS LYS B . n 
B 2 569 THR 569 569 569 THR THR B . n 
B 2 570 LEU 570 570 570 LEU LEU B . n 
B 2 571 GLU 571 571 571 GLU GLU B . n 
B 2 572 GLY 572 572 572 GLY GLY B . n 
B 2 573 MET 573 573 573 MET MET B . n 
B 2 574 LEU 574 574 574 LEU LEU B . n 
B 2 575 GLY 575 575 575 GLY GLY B . n 
B 2 576 GLU 576 576 576 GLU GLU B . n 
B 2 577 TRP 577 577 577 TRP TRP B . n 
B 2 578 ILE 578 578 578 ILE ILE B . n 
B 2 579 THR 579 579 579 THR THR B . n 
B 2 580 ASP 580 580 580 ASP ASP B . n 
B 2 581 GLY 581 581 581 GLY GLY B . n 
B 2 582 GLU 582 582 582 GLU GLU B . n 
B 2 583 VAL 583 583 583 VAL VAL B . n 
B 2 584 ASP 584 584 584 ASP ASP B . n 
B 2 585 ASP 585 585 585 ASP ASP B . n 
B 2 586 LYS 586 586 586 LYS LYS B . n 
B 2 587 GLU 587 587 587 GLU GLU B . n 
B 2 588 ILE 588 588 588 ILE ILE B . n 
B 2 589 PHE 589 589 589 PHE PHE B . n 
B 2 590 LEU 590 590 590 LEU LEU B . n 
B 2 591 GLU 591 591 591 GLU GLU B . n 
B 2 592 GLY 592 592 592 GLY GLY B . n 
B 2 593 SER 593 593 593 SER SER B . n 
B 2 594 THR 594 594 594 THR THR B . n 
B 2 595 PHE 595 595 595 PHE PHE B . n 
B 2 596 ARG 596 596 596 ARG ARG B . n 
B 2 597 LYS 597 597 597 LYS LYS B . n 
B 2 598 TRP 598 598 598 TRP TRP B . n 
B 2 599 TRP 599 599 599 TRP TRP B . n 
B 2 600 ILE 600 600 600 ILE ILE B . n 
B 2 601 THR 601 601 601 THR THR B . n 
B 2 602 LEU 602 602 602 LEU LEU B . n 
B 2 603 PRO 603 603 603 PRO PRO B . n 
B 2 604 LYS 604 604 604 LYS LYS B . n 
B 2 605 ASN 605 605 605 ASN ASN B . n 
B 2 606 HIS 606 606 606 HIS HIS B . n 
B 2 607 LYS 607 607 607 LYS LYS B . n 
B 2 608 SER 608 608 608 SER SER B . n 
B 2 609 HIS 609 609 609 HIS HIS B . n 
B 2 610 SER 610 610 610 SER SER B . n 
B 2 611 PRO 611 611 611 PRO PRO B . n 
B 2 612 LEU 612 612 612 LEU LEU B . n 
B 2 613 ARG 613 613 613 ARG ARG B . n 
B 2 614 ASP 614 614 614 ASP ASP B . n 
B 2 615 TYR 615 615 615 TYR TYR B . n 
B 2 616 MET 616 616 616 MET MET B . n 
B 2 617 MET 617 617 617 MET MET B . n 
B 2 618 ASP 618 618 618 ASP ASP B . n 
B 2 619 GLU 619 619 ?   ?   ?   B . n 
B 2 620 ILE 620 620 ?   ?   ?   B . n 
B 2 621 THR 621 621 ?   ?   ?   B . n 
B 2 622 ASP 622 622 ?   ?   ?   B . n 
B 2 623 THR 623 623 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ASP 2   2   ?   ?   ?   C . n 
C 3 3   ASP 3   3   ?   ?   ?   C . n 
C 3 4   CYS 4   4   ?   ?   ?   C . n 
C 3 5   ARG 5   5   5   ARG ARG C . n 
C 3 6   PHE 6   6   6   PHE PHE C . n 
C 3 7   GLU 7   7   7   GLU GLU C . n 
C 3 8   THR 8   8   8   THR THR C . n 
C 3 9   SER 9   9   9   SER SER C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  LEU 11  11  11  LEU LEU C . n 
C 3 12  GLN 12  12  12  GLN GLN C . n 
C 3 13  ALA 13  13  13  ALA ALA C . n 
C 3 14  SER 14  14  14  SER SER C . n 
C 3 15  VAL 15  15  15  VAL VAL C . n 
C 3 16  MET 16  16  16  MET MET C . n 
C 3 17  ILE 17  17  17  ILE ILE C . n 
C 3 18  SER 18  18  18  SER SER C . n 
C 3 19  THR 19  19  19  THR THR C . n 
C 3 20  PRO 20  20  20  PRO PRO C . n 
C 3 21  LEU 21  21  21  LEU LEU C . n 
C 3 22  PHE 22  22  22  PHE PHE C . n 
C 3 23  THR 23  23  23  THR THR C . n 
C 3 24  ASP 24  24  24  ASP ASP C . n 
C 3 25  SER 25  25  25  SER SER C . n 
C 3 26  TRP 26  26  26  TRP TRP C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  SER 28  28  28  SER SER C . n 
C 3 29  CYS 29  29  29  CYS CYS C . n 
C 3 30  ASN 30  30  30  ASN ASN C . n 
C 3 31  THR 31  31  31  THR THR C . n 
C 3 32  ALA 32  32  32  ALA ALA C . n 
C 3 33  ASN 33  33  33  ASN ASN C . n 
C 3 34  CYS 34  34  34  CYS CYS C . n 
C 3 35  ASN 35  35  35  ASN ASN C . n 
C 3 36  GLY 36  36  36  GLY GLY C . n 
C 3 37  SER 37  37  37  SER SER C . n 
C 3 38  ILE 38  38  38  ILE ILE C . n 
C 3 39  LYS 39  39  39  LYS LYS C . n 
C 3 40  ILE 40  40  40  ILE ILE C . n 
C 3 41  HIS 41  41  41  HIS HIS C . n 
C 3 42  ASP 42  42  42  ASP ASP C . n 
C 3 43  ILE 43  43  43  ILE ILE C . n 
C 3 44  ALA 44  44  44  ALA ALA C . n 
C 3 45  GLY 45  45  45  GLY GLY C . n 
C 3 46  ILE 46  46  46  ILE ILE C . n 
C 3 47  THR 47  47  47  THR THR C . n 
C 3 48  TYR 48  48  48  TYR TYR C . n 
C 3 49  VAL 49  49  49  VAL VAL C . n 
C 3 50  ALA 50  50  50  ALA ALA C . n 
C 3 51  ILE 51  51  51  ILE ILE C . n 
C 3 52  PRO 52  52  52  PRO PRO C . n 
C 3 53  ALA 53  53  53  ALA ALA C . n 
C 3 54  VAL 54  54  54  VAL VAL C . n 
C 3 55  SER 55  55  55  SER SER C . n 
C 3 56  MET 56  56  56  MET MET C . n 
C 3 57  ILE 57  57  57  ILE ILE C . n 
C 3 58  GLN 58  58  58  GLN GLN C . n 
C 3 59  LEU 59  59  59  LEU LEU C . n 
C 3 60  GLY 60  60  60  GLY GLY C . n 
C 3 61  ASN 61  61  61  ASN ASN C . n 
C 3 62  LEU 62  62  62  LEU LEU C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  GLY 64  64  64  GLY GLY C . n 
C 3 65  LEU 65  65  65  LEU LEU C . n 
C 3 66  PRO 66  66  66  PRO PRO C . n 
C 3 67  VAL 67  67  67  VAL VAL C . n 
C 3 68  THR 68  68  68  THR THR C . n 
C 3 69  GLY 69  69  69  GLY GLY C . n 
C 3 70  ASP 70  70  70  ASP ASP C . n 
C 3 71  VAL 71  71  71  VAL VAL C . n 
C 3 72  LEU 72  72  72  LEU LEU C . n 
C 3 73  PHE 73  73  73  PHE PHE C . n 
C 3 74  PRO 74  74  74  PRO PRO C . n 
C 3 75  GLY 75  75  75  GLY GLY C . n 
C 3 76  LEU 76  76  76  LEU LEU C . n 
C 3 77  SER 77  77  77  SER SER C . n 
C 3 78  SER 78  78  78  SER SER C . n 
C 3 79  ASP 79  79  79  ASP ASP C . n 
C 3 80  GLU 80  80  80  GLU GLU C . n 
C 3 81  PRO 81  81  81  PRO PRO C . n 
C 3 82  LEU 82  82  82  LEU LEU C . n 
C 3 83  PRO 83  83  83  PRO PRO C . n 
C 3 84  MET 84  84  84  MET MET C . n 
C 3 85  VAL 85  85  85  VAL VAL C . n 
C 3 86  ASP 86  86  86  ASP ASP C . n 
C 3 87  ALA 87  87  87  ALA ALA C . n 
C 3 88  ALA 88  88  88  ALA ALA C . n 
C 3 89  ILE 89  89  89  ILE ILE C . n 
C 3 90  LEU 90  90  90  LEU LEU C . n 
C 3 91  LYS 91  91  91  LYS LYS C . n 
C 3 92  LEU 92  92  92  LEU LEU C . n 
C 3 93  PHE 93  93  93  PHE PHE C . n 
C 3 94  LEU 94  94  94  LEU LEU C . n 
C 3 95  GLN 95  95  95  GLN GLN C . n 
C 3 96  LEU 96  96  96  LEU LEU C . n 
C 3 97  LYS 97  97  97  LYS LYS C . n 
C 3 98  ILE 98  98  98  ILE ILE C . n 
C 3 99  LYS 99  99  99  LYS LYS C . n 
C 3 100 GLU 100 100 100 GLU GLU C . n 
C 3 101 GLY 101 101 101 GLY GLY C . n 
C 3 102 LEU 102 102 102 LEU LEU C . n 
C 3 103 GLU 103 103 103 GLU GLU C . n 
C 3 104 LEU 104 104 104 LEU LEU C . n 
C 3 105 GLU 105 105 105 GLU GLU C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 LEU 107 107 107 LEU LEU C . n 
C 3 108 GLY 108 108 108 GLY GLY C . n 
C 3 109 LYS 109 109 109 LYS LYS C . n 
C 3 110 LYS 110 110 110 LYS LYS C . n 
C 3 111 LEU 111 111 111 LEU LEU C . n 
C 3 112 VAL 112 112 112 VAL VAL C . n 
C 3 113 VAL 113 113 113 VAL VAL C . n 
C 3 114 ILE 114 114 114 ILE ILE C . n 
C 3 115 THR 115 115 115 THR THR C . n 
C 3 116 GLY 116 116 116 GLY GLY C . n 
C 3 117 HIS 117 117 117 HIS HIS C . n 
C 3 118 SER 118 118 118 SER SER C . n 
C 3 119 THR 119 119 119 THR THR C . n 
C 3 120 GLY 120 120 120 GLY GLY C . n 
C 3 121 GLY 121 121 121 GLY GLY C . n 
C 3 122 ALA 122 122 122 ALA ALA C . n 
C 3 123 LEU 123 123 123 LEU LEU C . n 
C 3 124 ALA 124 124 124 ALA ALA C . n 
C 3 125 ALA 125 125 125 ALA ALA C . n 
C 3 126 PHE 126 126 126 PHE PHE C . n 
C 3 127 THR 127 127 127 THR THR C . n 
C 3 128 ALA 128 128 128 ALA ALA C . n 
C 3 129 LEU 129 129 129 LEU LEU C . n 
C 3 130 TRP 130 130 130 TRP TRP C . n 
C 3 131 LEU 131 131 131 LEU LEU C . n 
C 3 132 LEU 132 132 132 LEU LEU C . n 
C 3 133 SER 133 133 133 SER SER C . n 
C 3 134 GLN 134 134 134 GLN GLN C . n 
C 3 135 SER 135 135 135 SER SER C . n 
C 3 136 SER 136 136 136 SER SER C . n 
C 3 137 PRO 137 137 137 PRO PRO C . n 
C 3 138 PRO 138 138 138 PRO PRO C . n 
C 3 139 SER 139 139 139 SER SER C . n 
C 3 140 PHE 140 140 140 PHE PHE C . n 
C 3 141 ARG 141 141 141 ARG ARG C . n 
C 3 142 VAL 142 142 142 VAL VAL C . n 
C 3 143 PHE 143 143 143 PHE PHE C . n 
C 3 144 CYS 144 144 144 CYS CYS C . n 
C 3 145 ILE 145 145 145 ILE ILE C . n 
C 3 146 THR 146 146 146 THR THR C . n 
C 3 147 PHE 147 147 147 PHE PHE C . n 
C 3 148 GLY 148 148 148 GLY GLY C . n 
C 3 149 SER 149 149 149 SER SER C . n 
C 3 150 PRO 150 150 150 PRO PRO C . n 
C 3 151 LEU 151 151 151 LEU LEU C . n 
C 3 152 LEU 152 152 152 LEU LEU C . n 
C 3 153 GLY 153 153 153 GLY GLY C . n 
C 3 154 ASN 154 154 154 ASN ASN C . n 
C 3 155 GLN 155 155 155 GLN GLN C . n 
C 3 156 SER 156 156 156 SER SER C . n 
C 3 157 LEU 157 157 157 LEU LEU C . n 
C 3 158 SER 158 158 158 SER SER C . n 
C 3 159 THR 159 159 159 THR THR C . n 
C 3 160 SER 160 160 160 SER SER C . n 
C 3 161 ILE 161 161 161 ILE ILE C . n 
C 3 162 SER 162 162 162 SER SER C . n 
C 3 163 ARG 163 163 163 ARG ARG C . n 
C 3 164 SER 164 164 164 SER SER C . n 
C 3 165 ARG 165 165 165 ARG ARG C . n 
C 3 166 LEU 166 166 166 LEU LEU C . n 
C 3 167 ALA 167 167 167 ALA ALA C . n 
C 3 168 HIS 168 168 168 HIS HIS C . n 
C 3 169 ASN 169 169 169 ASN ASN C . n 
C 3 170 PHE 170 170 170 PHE PHE C . n 
C 3 171 CYS 171 171 171 CYS CYS C . n 
C 3 172 HIS 172 172 172 HIS HIS C . n 
C 3 173 VAL 173 173 173 VAL VAL C . n 
C 3 174 VAL 174 174 174 VAL VAL C . n 
C 3 175 SER 175 175 175 SER SER C . n 
C 3 176 ILE 176 176 176 ILE ILE C . n 
C 3 177 HIS 177 177 177 HIS HIS C . n 
C 3 178 ASP 178 178 178 ASP ASP C . n 
C 3 179 LEU 179 179 179 LEU LEU C . n 
C 3 180 VAL 180 180 180 VAL VAL C . n 
C 3 181 PRO 181 181 181 PRO PRO C . n 
C 3 182 ARG 182 182 182 ARG ARG C . n 
C 3 183 SER 183 183 183 SER SER C . n 
C 3 184 SER 184 184 184 SER SER C . n 
C 3 185 ASN 185 185 185 ASN ASN C . n 
C 3 186 GLU 186 186 186 GLU GLU C . n 
C 3 187 GLN 187 187 187 GLN GLN C . n 
C 3 188 PHE 188 188 188 PHE PHE C . n 
C 3 189 TRP 189 189 189 TRP TRP C . n 
C 3 190 PRO 190 190 190 PRO PRO C . n 
C 3 191 PHE 191 191 191 PHE PHE C . n 
C 3 192 GLY 192 192 192 GLY GLY C . n 
C 3 193 THR 193 193 193 THR THR C . n 
C 3 194 TYR 194 194 194 TYR TYR C . n 
C 3 195 LEU 195 195 195 LEU LEU C . n 
C 3 196 PHE 196 196 196 PHE PHE C . n 
C 3 197 CYS 197 197 197 CYS CYS C . n 
C 3 198 SER 198 198 198 SER SER C . n 
C 3 199 ASP 199 199 199 ASP ASP C . n 
C 3 200 LYS 200 200 200 LYS LYS C . n 
C 3 201 GLY 201 201 201 GLY GLY C . n 
C 3 202 GLY 202 202 202 GLY GLY C . n 
C 3 203 VAL 203 203 203 VAL VAL C . n 
C 3 204 CYS 204 204 204 CYS CYS C . n 
C 3 205 LEU 205 205 205 LEU LEU C . n 
C 3 206 ASP 206 206 206 ASP ASP C . n 
C 3 207 ASN 207 207 207 ASN ASN C . n 
C 3 208 ALA 208 208 208 ALA ALA C . n 
C 3 209 GLY 209 209 209 GLY GLY C . n 
C 3 210 SER 210 210 210 SER SER C . n 
C 3 211 VAL 211 211 211 VAL VAL C . n 
C 3 212 ARG 212 212 212 ARG ARG C . n 
C 3 213 LEU 213 213 213 LEU LEU C . n 
C 3 214 MET 214 214 214 MET MET C . n 
C 3 215 PHE 215 215 215 PHE PHE C . n 
C 3 216 ASN 216 216 216 ASN ASN C . n 
C 3 217 ILE 217 217 217 ILE ILE C . n 
C 3 218 LEU 218 218 218 LEU LEU C . n 
C 3 219 ASN 219 219 219 ASN ASN C . n 
C 3 220 THR 220 220 220 THR THR C . n 
C 3 221 THR 221 221 221 THR THR C . n 
C 3 222 ALA 222 222 222 ALA ALA C . n 
C 3 223 THR 223 223 223 THR THR C . n 
C 3 224 GLN 224 224 224 GLN GLN C . n 
C 3 225 ASN 225 225 225 ASN ASN C . n 
C 3 226 THR 226 226 226 THR THR C . n 
C 3 227 GLU 227 227 227 GLU GLU C . n 
C 3 228 GLU 228 228 228 GLU GLU C . n 
C 3 229 HIS 229 229 229 HIS HIS C . n 
C 3 230 GLN 230 230 230 GLN GLN C . n 
C 3 231 ARG 231 231 231 ARG ARG C . n 
C 3 232 TYR 232 232 232 TYR TYR C . n 
C 3 233 GLY 233 233 233 GLY GLY C . n 
C 3 234 HIS 234 234 234 HIS HIS C . n 
C 3 235 TYR 235 235 235 TYR TYR C . n 
C 3 236 VAL 236 236 236 VAL VAL C . n 
C 3 237 PHE 237 237 237 PHE PHE C . n 
C 3 238 THR 238 238 238 THR THR C . n 
C 3 239 LEU 239 239 239 LEU LEU C . n 
C 3 240 SER 240 240 240 SER SER C . n 
C 3 241 HIS 241 241 241 HIS HIS C . n 
C 3 242 MET 242 242 242 MET MET C . n 
C 3 243 PHE 243 243 243 PHE PHE C . n 
C 3 244 LEU 244 244 244 LEU LEU C . n 
C 3 245 LYS 245 245 245 LYS LYS C . n 
C 3 246 SER 246 246 246 SER SER C . n 
C 3 247 ARG 247 247 247 ARG ARG C . n 
C 3 248 SER 248 248 248 SER SER C . n 
C 3 249 PHE 249 249 249 PHE PHE C . n 
C 3 250 LEU 250 250 250 LEU LEU C . n 
C 3 251 GLY 251 251 251 GLY GLY C . n 
C 3 252 GLY 252 252 252 GLY GLY C . n 
C 3 253 SER 253 253 253 SER SER C . n 
C 3 254 ILE 254 254 254 ILE ILE C . n 
C 3 255 PRO 255 255 255 PRO PRO C . n 
C 3 256 ASP 256 256 256 ASP ASP C . n 
C 3 257 ASN 257 257 257 ASN ASN C . n 
C 3 258 SER 258 258 258 SER SER C . n 
C 3 259 TYR 259 259 259 TYR TYR C . n 
C 3 260 GLN 260 260 260 GLN GLN C . n 
C 3 261 ALA 261 261 261 ALA ALA C . n 
C 3 262 GLY 262 262 262 GLY GLY C . n 
C 3 263 VAL 263 263 263 VAL VAL C . n 
C 3 264 ALA 264 264 264 ALA ALA C . n 
C 3 265 LEU 265 265 265 LEU LEU C . n 
C 3 266 ALA 266 266 266 ALA ALA C . n 
C 3 267 VAL 267 267 267 VAL VAL C . n 
C 3 268 GLU 268 268 268 GLU GLU C . n 
C 3 269 ALA 269 269 269 ALA ALA C . n 
C 3 270 LEU 270 270 270 LEU LEU C . n 
C 3 271 GLY 271 271 271 GLY GLY C . n 
C 3 272 PHE 272 272 272 PHE PHE C . n 
C 3 273 SER 273 273 273 SER SER C . n 
C 3 274 ASN 274 274 274 ASN ASN C . n 
C 3 275 ASP 275 275 275 ASP ASP C . n 
C 3 276 ASP 276 276 276 ASP ASP C . n 
C 3 277 THR 277 277 277 THR THR C . n 
C 3 278 SER 278 278 278 SER SER C . n 
C 3 279 GLY 279 279 279 GLY GLY C . n 
C 3 280 VAL 280 280 280 VAL VAL C . n 
C 3 281 LEU 281 281 281 LEU LEU C . n 
C 3 282 VAL 282 282 282 VAL VAL C . n 
C 3 283 LYS 283 283 283 LYS LYS C . n 
C 3 284 GLU 284 284 284 GLU GLU C . n 
C 3 285 CYS 285 285 285 CYS CYS C . n 
C 3 286 ILE 286 286 286 ILE ILE C . n 
C 3 287 GLU 287 287 287 GLU GLU C . n 
C 3 288 THR 288 288 288 THR THR C . n 
C 3 289 ALA 289 289 289 ALA ALA C . n 
C 3 290 THR 290 290 290 THR THR C . n 
C 3 291 ARG 291 291 291 ARG ARG C . n 
C 3 292 ILE 292 292 292 ILE ILE C . n 
C 3 293 VAL 293 293 293 VAL VAL C . n 
C 3 294 ARG 294 294 294 ARG ARG C . n 
C 3 295 ALA 295 295 295 ALA ALA C . n 
C 3 296 PRO 296 296 296 PRO PRO C . n 
C 3 297 ILE 297 297 297 ILE ILE C . n 
C 3 298 LEU 298 298 298 LEU LEU C . n 
C 3 299 ARG 299 299 299 ARG ARG C . n 
C 3 300 SER 300 300 300 SER SER C . n 
C 3 301 ALA 301 301 301 ALA ALA C . n 
C 3 302 GLU 302 302 302 GLU GLU C . n 
C 3 303 LEU 303 303 303 LEU LEU C . n 
C 3 304 ALA 304 304 304 ALA ALA C . n 
C 3 305 ASN 305 305 305 ASN ASN C . n 
C 3 306 GLU 306 306 306 GLU GLU C . n 
C 3 307 LEU 307 307 307 LEU LEU C . n 
C 3 308 ALA 308 308 308 ALA ALA C . n 
C 3 309 SER 309 309 309 SER SER C . n 
C 3 310 VAL 310 310 310 VAL VAL C . n 
C 3 311 LEU 311 311 311 LEU LEU C . n 
C 3 312 PRO 312 312 312 PRO PRO C . n 
C 3 313 ALA 313 313 313 ALA ALA C . n 
C 3 314 ARG 314 314 314 ARG ARG C . n 
C 3 315 LEU 315 315 315 LEU LEU C . n 
C 3 316 GLU 316 316 316 GLU GLU C . n 
C 3 317 ILE 317 317 317 ILE ILE C . n 
C 3 318 GLN 318 318 318 GLN GLN C . n 
C 3 319 TRP 319 319 319 TRP TRP C . n 
C 3 320 TYR 320 320 320 TYR TYR C . n 
C 3 321 LYS 321 321 321 LYS LYS C . n 
C 3 322 ASP 322 322 322 ASP ASP C . n 
C 3 323 ARG 323 323 323 ARG ARG C . n 
C 3 324 CYS 324 324 324 CYS CYS C . n 
C 3 325 ASP 325 325 325 ASP ASP C . n 
C 3 326 ALA 326 326 326 ALA ALA C . n 
C 3 327 SER 327 327 327 SER SER C . n 
C 3 328 GLU 328 328 328 GLU GLU C . n 
C 3 329 GLU 329 329 329 GLU GLU C . n 
C 3 330 GLN 330 330 330 GLN GLN C . n 
C 3 331 LEU 331 331 331 LEU LEU C . n 
C 3 332 GLY 332 332 332 GLY GLY C . n 
C 3 333 TYR 333 333 333 TYR TYR C . n 
C 3 334 TYR 334 334 334 TYR TYR C . n 
C 3 335 ASP 335 335 335 ASP ASP C . n 
C 3 336 PHE 336 336 336 PHE PHE C . n 
C 3 337 PHE 337 337 337 PHE PHE C . n 
C 3 338 LYS 338 338 338 LYS LYS C . n 
C 3 339 ARG 339 339 339 ARG ARG C . n 
C 3 340 TYR 340 340 340 TYR TYR C . n 
C 3 341 SER 341 341 341 SER SER C . n 
C 3 342 LEU 342 342 342 LEU LEU C . n 
C 3 343 LYS 343 343 343 LYS LYS C . n 
C 3 344 ARG 344 344 344 ARG ARG C . n 
C 3 345 ASP 345 345 345 ASP ASP C . n 
C 3 346 PHE 346 346 346 PHE PHE C . n 
C 3 347 LYS 347 347 347 LYS LYS C . n 
C 3 348 VAL 348 348 348 VAL VAL C . n 
C 3 349 ASN 349 349 349 ASN ASN C . n 
C 3 350 MET 350 350 350 MET MET C . n 
C 3 351 SER 351 351 351 SER SER C . n 
C 3 352 ARG 352 352 352 ARG ARG C . n 
C 3 353 ILE 353 353 353 ILE ILE C . n 
C 3 354 ARG 354 354 354 ARG ARG C . n 
C 3 355 LEU 355 355 355 LEU LEU C . n 
C 3 356 ALA 356 356 356 ALA ALA C . n 
C 3 357 LYS 357 357 357 LYS LYS C . n 
C 3 358 PHE 358 358 358 PHE PHE C . n 
C 3 359 TRP 359 359 359 TRP TRP C . n 
C 3 360 ASP 360 360 360 ASP ASP C . n 
C 3 361 THR 361 361 361 THR THR C . n 
C 3 362 VAL 362 362 362 VAL VAL C . n 
C 3 363 ILE 363 363 363 ILE ILE C . n 
C 3 364 LYS 364 364 364 LYS LYS C . n 
C 3 365 MET 365 365 365 MET MET C . n 
C 3 366 VAL 366 366 366 VAL VAL C . n 
C 3 367 GLU 367 367 367 GLU GLU C . n 
C 3 368 THR 368 368 368 THR THR C . n 
C 3 369 ASN 369 369 369 ASN ASN C . n 
C 3 370 GLU 370 370 370 GLU GLU C . n 
C 3 371 LEU 371 371 371 LEU LEU C . n 
C 3 372 PRO 372 372 372 PRO PRO C . n 
C 3 373 PHE 373 373 373 PHE PHE C . n 
C 3 374 ASP 374 374 374 ASP ASP C . n 
C 3 375 PHE 375 375 375 PHE PHE C . n 
C 3 376 HIS 376 376 376 HIS HIS C . n 
C 3 377 LEU 377 377 377 LEU LEU C . n 
C 3 378 GLY 378 378 378 GLY GLY C . n 
C 3 379 LYS 379 379 379 LYS LYS C . n 
C 3 380 LYS 380 380 380 LYS LYS C . n 
C 3 381 TRP 381 381 381 TRP TRP C . n 
C 3 382 ILE 382 382 382 ILE ILE C . n 
C 3 383 TYR 383 383 383 TYR TYR C . n 
C 3 384 ALA 384 384 384 ALA ALA C . n 
C 3 385 SER 385 385 385 SER SER C . n 
C 3 386 GLN 386 386 386 GLN GLN C . n 
C 3 387 PHE 387 387 387 PHE PHE C . n 
C 3 388 TYR 388 388 388 TYR TYR C . n 
C 3 389 GLN 389 389 389 GLN GLN C . n 
C 3 390 LEU 390 390 390 LEU LEU C . n 
C 3 391 LEU 391 391 391 LEU LEU C . n 
C 3 392 ALA 392 392 392 ALA ALA C . n 
C 3 393 GLU 393 393 393 GLU GLU C . n 
C 3 394 PRO 394 394 394 PRO PRO C . n 
C 3 395 LEU 395 395 395 LEU LEU C . n 
C 3 396 ASP 396 396 396 ASP ASP C . n 
C 3 397 ILE 397 397 397 ILE ILE C . n 
C 3 398 ALA 398 398 398 ALA ALA C . n 
C 3 399 ASN 399 399 399 ASN ASN C . n 
C 3 400 PHE 400 400 400 PHE PHE C . n 
C 3 401 TYR 401 401 401 TYR TYR C . n 
C 3 402 LYS 402 402 402 LYS LYS C . n 
C 3 403 ASN 403 403 403 ASN ASN C . n 
C 3 404 ARG 404 404 404 ARG ARG C . n 
C 3 405 ASP 405 405 405 ASP ASP C . n 
C 3 406 ILE 406 406 406 ILE ILE C . n 
C 3 407 LYS 407 407 407 LYS LYS C . n 
C 3 408 THR 408 408 408 THR THR C . n 
C 3 409 GLY 409 409 409 GLY GLY C . n 
C 3 410 GLY 410 410 410 GLY GLY C . n 
C 3 411 HIS 411 411 411 HIS HIS C . n 
C 3 412 TYR 412 412 412 TYR TYR C . n 
C 3 413 LEU 413 413 413 LEU LEU C . n 
C 3 414 GLU 414 414 414 GLU GLU C . n 
C 3 415 GLY 415 415 415 GLY GLY C . n 
C 3 416 ASN 416 416 416 ASN ASN C . n 
C 3 417 ARG 417 417 417 ARG ARG C . n 
C 3 418 PRO 418 418 418 PRO PRO C . n 
C 3 419 LYS 419 419 419 LYS LYS C . n 
C 3 420 ARG 420 420 420 ARG ARG C . n 
C 3 421 TYR 421 421 421 TYR TYR C . n 
C 3 422 GLU 422 422 422 GLU GLU C . n 
C 3 423 VAL 423 423 423 VAL VAL C . n 
C 3 424 ILE 424 424 424 ILE ILE C . n 
C 3 425 ASP 425 425 425 ASP ASP C . n 
C 3 426 LYS 426 426 426 LYS LYS C . n 
C 3 427 TRP 427 427 427 TRP TRP C . n 
C 3 428 GLN 428 428 428 GLN GLN C . n 
C 3 429 LYS 429 429 429 LYS LYS C . n 
C 3 430 GLY 430 430 430 GLY GLY C . n 
C 3 431 VAL 431 431 431 VAL VAL C . n 
C 3 432 LYS 432 432 432 LYS LYS C . n 
C 3 433 VAL 433 433 433 VAL VAL C . n 
C 3 434 PRO 434 434 434 PRO PRO C . n 
C 3 435 GLU 435 435 435 GLU GLU C . n 
C 3 436 GLU 436 436 436 GLU GLU C . n 
C 3 437 CYS 437 437 437 CYS CYS C . n 
C 3 438 VAL 438 438 438 VAL VAL C . n 
C 3 439 ARG 439 439 439 ARG ARG C . n 
C 3 440 SER 440 440 440 SER SER C . n 
C 3 441 ARG 441 441 441 ARG ARG C . n 
C 3 442 TYR 442 442 442 TYR TYR C . n 
C 3 443 ALA 443 443 443 ALA ALA C . n 
C 3 444 SER 444 444 444 SER SER C . n 
C 3 445 THR 445 445 445 THR THR C . n 
C 3 446 THR 446 446 446 THR THR C . n 
C 3 447 GLN 447 447 447 GLN GLN C . n 
C 3 448 ASP 448 448 448 ASP ASP C . n 
C 3 449 THR 449 449 449 THR THR C . n 
C 3 450 CYS 450 450 450 CYS CYS C . n 
C 3 451 PHE 451 451 451 PHE PHE C . n 
C 3 452 TRP 452 452 452 TRP TRP C . n 
C 3 453 ALA 453 453 453 ALA ALA C . n 
C 3 454 LYS 454 454 454 LYS LYS C . n 
C 3 455 LEU 455 455 455 LEU LEU C . n 
C 3 456 GLU 456 456 456 GLU GLU C . n 
C 3 457 GLN 457 457 457 GLN GLN C . n 
C 3 458 ALA 458 458 458 ALA ALA C . n 
C 3 459 LYS 459 459 459 LYS LYS C . n 
C 3 460 GLU 460 460 460 GLU GLU C . n 
C 3 461 TRP 461 461 461 TRP TRP C . n 
C 3 462 LEU 462 462 462 LEU LEU C . n 
C 3 463 ASP 463 463 463 ASP ASP C . n 
C 3 464 GLU 464 464 464 GLU GLU C . n 
C 3 465 ALA 465 465 465 ALA ALA C . n 
C 3 466 ARG 466 466 466 ARG ARG C . n 
C 3 467 LYS 467 467 467 LYS LYS C . n 
C 3 468 GLU 468 468 468 GLU GLU C . n 
C 3 469 SER 469 469 469 SER SER C . n 
C 3 470 SER 470 470 470 SER SER C . n 
C 3 471 ASP 471 471 471 ASP ASP C . n 
C 3 472 PRO 472 472 472 PRO PRO C . n 
C 3 473 GLN 473 473 473 GLN GLN C . n 
C 3 474 ARG 474 474 474 ARG ARG C . n 
C 3 475 ARG 475 475 475 ARG ARG C . n 
C 3 476 SER 476 476 476 SER SER C . n 
C 3 477 LEU 477 477 477 LEU LEU C . n 
C 3 478 LEU 478 478 478 LEU LEU C . n 
C 3 479 ARG 479 479 479 ARG ARG C . n 
C 3 480 GLU 480 480 480 GLU GLU C . n 
C 3 481 LYS 481 481 481 LYS LYS C . n 
C 3 482 ILE 482 482 482 ILE ILE C . n 
C 3 483 VAL 483 483 483 VAL VAL C . n 
C 3 484 PRO 484 484 484 PRO PRO C . n 
C 3 485 PHE 485 485 485 PHE PHE C . n 
C 3 486 GLU 486 486 486 GLU GLU C . n 
C 3 487 SER 487 487 487 SER SER C . n 
C 3 488 TYR 488 488 488 TYR TYR C . n 
C 3 489 ALA 489 489 489 ALA ALA C . n 
C 3 490 ASN 490 490 490 ASN ASN C . n 
C 3 491 THR 491 491 491 THR THR C . n 
C 3 492 LEU 492 492 492 LEU LEU C . n 
C 3 493 VAL 493 493 493 VAL VAL C . n 
C 3 494 THR 494 494 494 THR THR C . n 
C 3 495 LYS 495 495 495 LYS LYS C . n 
C 3 496 LYS 496 496 496 LYS LYS C . n 
C 3 497 GLU 497 497 497 GLU GLU C . n 
C 3 498 VAL 498 498 498 VAL VAL C . n 
C 3 499 SER 499 499 499 SER SER C . n 
C 3 500 LEU 500 500 500 LEU LEU C . n 
C 3 501 ASP 501 501 501 ASP ASP C . n 
C 3 502 VAL 502 502 502 VAL VAL C . n 
C 3 503 LYS 503 503 503 LYS LYS C . n 
C 3 504 ALA 504 504 504 ALA ALA C . n 
C 3 505 LYS 505 505 505 LYS LYS C . n 
C 3 506 ASN 506 506 506 ASN ASN C . n 
C 3 507 SER 507 507 507 SER SER C . n 
C 3 508 SER 508 508 508 SER SER C . n 
C 3 509 TYR 509 509 509 TYR TYR C . n 
C 3 510 SER 510 510 510 SER SER C . n 
C 3 511 VAL 511 511 511 VAL VAL C . n 
C 3 512 TRP 512 512 512 TRP TRP C . n 
C 3 513 GLU 513 513 513 GLU GLU C . n 
C 3 514 ALA 514 514 514 ALA ALA C . n 
C 3 515 ASN 515 515 515 ASN ASN C . n 
C 3 516 LEU 516 516 516 LEU LEU C . n 
C 3 517 LYS 517 517 517 LYS LYS C . n 
C 3 518 GLU 518 518 518 GLU GLU C . n 
C 3 519 PHE 519 519 519 PHE PHE C . n 
C 3 520 LYS 520 520 520 LYS LYS C . n 
C 3 521 CYS 521 521 521 CYS CYS C . n 
C 3 522 LYS 522 522 522 LYS LYS C . n 
C 3 523 MET 523 523 523 MET MET C . n 
C 3 524 GLY 524 524 524 GLY GLY C . n 
C 3 525 TYR 525 525 525 TYR TYR C . n 
C 3 526 GLU 526 526 526 GLU GLU C . n 
C 3 527 ASN 527 527 527 ASN ASN C . n 
C 3 528 GLU 528 528 ?   ?   ?   C . n 
C 3 529 ILE 529 529 ?   ?   ?   C . n 
C 3 530 GLU 530 530 ?   ?   ?   C . n 
C 3 531 MET 531 531 ?   ?   ?   C . n 
C 3 532 VAL 532 532 ?   ?   ?   C . n 
C 3 533 VAL 533 533 ?   ?   ?   C . n 
C 3 534 ASP 534 534 ?   ?   ?   C . n 
C 3 535 GLU 535 535 ?   ?   ?   C . n 
C 3 536 SER 536 536 ?   ?   ?   C . n 
C 3 537 ASP 537 537 ?   ?   ?   C . n 
C 3 538 ALA 538 538 ?   ?   ?   C . n 
C 3 539 MET 539 539 ?   ?   ?   C . n 
C 3 540 GLU 540 540 ?   ?   ?   C . n 
C 3 541 THR 541 541 ?   ?   ?   C . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        A1D8A 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   A1D8A 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
_pdbx_nonpoly_scheme.asym_id         D 
_pdbx_nonpoly_scheme.entity_id       4 
_pdbx_nonpoly_scheme.mon_id          A1D8A 
_pdbx_nonpoly_scheme.ndb_seq_num     1 
_pdbx_nonpoly_scheme.pdb_seq_num     701 
_pdbx_nonpoly_scheme.auth_seq_num    701 
_pdbx_nonpoly_scheme.pdb_mon_id      A1D8A 
_pdbx_nonpoly_scheme.auth_mon_id     PRD 
_pdbx_nonpoly_scheme.pdb_strand_id   B 
_pdbx_nonpoly_scheme.pdb_ins_code    . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1   1 Y 1 A LEU 436 ? CG  ? A LEU 436 CG  
2   1 Y 1 A LEU 436 ? CD1 ? A LEU 436 CD1 
3   1 Y 1 A LEU 436 ? CD2 ? A LEU 436 CD2 
4   1 Y 1 A ARG 481 ? CG  ? A ARG 481 CG  
5   1 Y 1 A ARG 481 ? CD  ? A ARG 481 CD  
6   1 Y 1 A ARG 481 ? NE  ? A ARG 481 NE  
7   1 Y 1 A ARG 481 ? CZ  ? A ARG 481 CZ  
8   1 Y 1 A ARG 481 ? NH1 ? A ARG 481 NH1 
9   1 Y 1 A ARG 481 ? NH2 ? A ARG 481 NH2 
10  1 Y 1 A ARG 493 ? CG  ? A ARG 493 CG  
11  1 Y 1 A ARG 493 ? CD  ? A ARG 493 CD  
12  1 Y 1 A ARG 493 ? NE  ? A ARG 493 NE  
13  1 Y 1 A ARG 493 ? CZ  ? A ARG 493 CZ  
14  1 Y 1 A ARG 493 ? NH1 ? A ARG 493 NH1 
15  1 Y 1 A ARG 493 ? NH2 ? A ARG 493 NH2 
16  1 Y 1 A GLU 494 ? CG  ? A GLU 494 CG  
17  1 Y 1 A GLU 494 ? CD  ? A GLU 494 CD  
18  1 Y 1 A GLU 494 ? OE1 ? A GLU 494 OE1 
19  1 Y 1 A GLU 494 ? OE2 ? A GLU 494 OE2 
20  1 Y 1 A LYS 497 ? CG  ? A LYS 497 CG  
21  1 Y 1 A LYS 497 ? CD  ? A LYS 497 CD  
22  1 Y 1 A LYS 497 ? CE  ? A LYS 497 CE  
23  1 Y 1 A LYS 497 ? NZ  ? A LYS 497 NZ  
24  1 Y 1 A ASN 498 ? CG  ? A ASN 498 CG  
25  1 Y 1 A ASN 498 ? OD1 ? A ASN 498 OD1 
26  1 Y 1 A ASN 498 ? ND2 ? A ASN 498 ND2 
27  1 Y 1 A LYS 499 ? CG  ? A LYS 499 CG  
28  1 Y 1 A LYS 499 ? CD  ? A LYS 499 CD  
29  1 Y 1 A LYS 499 ? CE  ? A LYS 499 CE  
30  1 Y 1 A LYS 499 ? NZ  ? A LYS 499 NZ  
31  1 Y 1 A ASP 500 ? CG  ? A ASP 500 CG  
32  1 Y 1 A ASP 500 ? OD1 ? A ASP 500 OD1 
33  1 Y 1 A ASP 500 ? OD2 ? A ASP 500 OD2 
34  1 Y 1 A GLU 501 ? CG  ? A GLU 501 CG  
35  1 Y 1 A GLU 501 ? CD  ? A GLU 501 CD  
36  1 Y 1 A GLU 501 ? OE1 ? A GLU 501 OE1 
37  1 Y 1 A GLU 501 ? OE2 ? A GLU 501 OE2 
38  1 Y 1 A PRO 502 ? CG  ? A PRO 502 CG  
39  1 Y 1 A PRO 502 ? CD  ? A PRO 502 CD  
40  1 Y 1 A PHE 503 ? CG  ? A PHE 503 CG  
41  1 Y 1 A PHE 503 ? CD1 ? A PHE 503 CD1 
42  1 Y 1 A PHE 503 ? CD2 ? A PHE 503 CD2 
43  1 Y 1 A PHE 503 ? CE1 ? A PHE 503 CE1 
44  1 Y 1 A PHE 503 ? CE2 ? A PHE 503 CE2 
45  1 Y 1 A PHE 503 ? CZ  ? A PHE 503 CZ  
46  1 Y 1 A GLU 514 ? CG  ? A GLU 514 CG  
47  1 Y 1 A GLU 514 ? CD  ? A GLU 514 CD  
48  1 Y 1 A GLU 514 ? OE1 ? A GLU 514 OE1 
49  1 Y 1 A GLU 514 ? OE2 ? A GLU 514 OE2 
50  1 Y 1 A MET 515 ? CG  ? A MET 515 CG  
51  1 Y 1 A MET 515 ? SD  ? A MET 515 SD  
52  1 Y 1 A MET 515 ? CE  ? A MET 515 CE  
53  1 Y 1 A ASP 516 ? CG  ? A ASP 516 CG  
54  1 Y 1 A ASP 516 ? OD1 ? A ASP 516 OD1 
55  1 Y 1 A ASP 516 ? OD2 ? A ASP 516 OD2 
56  1 Y 1 A GLU 517 ? CG  ? A GLU 517 CG  
57  1 Y 1 A GLU 517 ? CD  ? A GLU 517 CD  
58  1 Y 1 A GLU 517 ? OE1 ? A GLU 517 OE1 
59  1 Y 1 A GLU 517 ? OE2 ? A GLU 517 OE2 
60  1 Y 1 A MET 518 ? CG  ? A MET 518 CG  
61  1 Y 1 A MET 518 ? SD  ? A MET 518 SD  
62  1 Y 1 A MET 518 ? CE  ? A MET 518 CE  
63  1 Y 1 A ASN 519 ? CG  ? A ASN 519 CG  
64  1 Y 1 A ASN 519 ? OD1 ? A ASN 519 OD1 
65  1 Y 1 A ASN 519 ? ND2 ? A ASN 519 ND2 
66  1 Y 1 A PHE 521 ? CG  ? A PHE 521 CG  
67  1 Y 1 A PHE 521 ? CD1 ? A PHE 521 CD1 
68  1 Y 1 A PHE 521 ? CD2 ? A PHE 521 CD2 
69  1 Y 1 A PHE 521 ? CE1 ? A PHE 521 CE1 
70  1 Y 1 A PHE 521 ? CE2 ? A PHE 521 CE2 
71  1 Y 1 A PHE 521 ? CZ  ? A PHE 521 CZ  
72  1 Y 1 A TYR 540 ? CG  ? A TYR 540 CG  
73  1 Y 1 A TYR 540 ? CD1 ? A TYR 540 CD1 
74  1 Y 1 A TYR 540 ? CD2 ? A TYR 540 CD2 
75  1 Y 1 A TYR 540 ? CE1 ? A TYR 540 CE1 
76  1 Y 1 A TYR 540 ? CE2 ? A TYR 540 CE2 
77  1 Y 1 A TYR 540 ? CZ  ? A TYR 540 CZ  
78  1 Y 1 A TYR 540 ? OH  ? A TYR 540 OH  
79  1 Y 1 A PHE 573 ? CG  ? A PHE 573 CG  
80  1 Y 1 A PHE 573 ? CD1 ? A PHE 573 CD1 
81  1 Y 1 A PHE 573 ? CD2 ? A PHE 573 CD2 
82  1 Y 1 A PHE 573 ? CE1 ? A PHE 573 CE1 
83  1 Y 1 A PHE 573 ? CE2 ? A PHE 573 CE2 
84  1 Y 1 A PHE 573 ? CZ  ? A PHE 573 CZ  
85  1 Y 1 A ASN 575 ? CG  ? A ASN 575 CG  
86  1 Y 1 A ASN 575 ? OD1 ? A ASN 575 OD1 
87  1 Y 1 A ASN 575 ? ND2 ? A ASN 575 ND2 
88  1 Y 1 B ARG 196 ? CG  ? B ARG 196 CG  
89  1 Y 1 B ARG 196 ? CD  ? B ARG 196 CD  
90  1 Y 1 B ARG 196 ? NE  ? B ARG 196 NE  
91  1 Y 1 B ARG 196 ? CZ  ? B ARG 196 CZ  
92  1 Y 1 B ARG 196 ? NH1 ? B ARG 196 NH1 
93  1 Y 1 B ARG 196 ? NH2 ? B ARG 196 NH2 
94  1 Y 1 B GLU 252 ? CG  ? B GLU 252 CG  
95  1 Y 1 B GLU 252 ? CD  ? B GLU 252 CD  
96  1 Y 1 B GLU 252 ? OE1 ? B GLU 252 OE1 
97  1 Y 1 B GLU 252 ? OE2 ? B GLU 252 OE2 
98  1 Y 1 B GLU 514 ? CG  ? B GLU 514 CG  
99  1 Y 1 B GLU 514 ? CD  ? B GLU 514 CD  
100 1 Y 1 B GLU 514 ? OE1 ? B GLU 514 OE1 
101 1 Y 1 B GLU 514 ? OE2 ? B GLU 514 OE2 
102 1 Y 1 B MET 617 ? CG  ? B MET 617 CG  
103 1 Y 1 B MET 617 ? SD  ? B MET 617 SD  
104 1 Y 1 B MET 617 ? CE  ? B MET 617 CE  
105 1 Y 1 C CYS 144 ? SG  ? C CYS 144 SG  
106 1 Y 1 C ILE 145 ? CG1 ? C ILE 145 CG1 
107 1 Y 1 C ILE 145 ? CG2 ? C ILE 145 CG2 
108 1 Y 1 C ILE 145 ? CD1 ? C ILE 145 CD1 
109 1 Y 1 C THR 146 ? OG1 ? C THR 146 OG1 
110 1 Y 1 C THR 146 ? CG2 ? C THR 146 CG2 
111 1 Y 1 C HIS 168 ? CG  ? C HIS 168 CG  
112 1 Y 1 C HIS 168 ? ND1 ? C HIS 168 ND1 
113 1 Y 1 C HIS 168 ? CD2 ? C HIS 168 CD2 
114 1 Y 1 C HIS 168 ? CE1 ? C HIS 168 CE1 
115 1 Y 1 C HIS 168 ? NE2 ? C HIS 168 NE2 
116 1 Y 1 C PHE 243 ? CG  ? C PHE 243 CG  
117 1 Y 1 C PHE 243 ? CD1 ? C PHE 243 CD1 
118 1 Y 1 C PHE 243 ? CD2 ? C PHE 243 CD2 
119 1 Y 1 C PHE 243 ? CE1 ? C PHE 243 CE1 
120 1 Y 1 C PHE 243 ? CE2 ? C PHE 243 CE2 
121 1 Y 1 C PHE 243 ? CZ  ? C PHE 243 CZ  
122 1 Y 1 C GLU 468 ? CG  ? C GLU 468 CG  
123 1 Y 1 C GLU 468 ? CD  ? C GLU 468 CD  
124 1 Y 1 C GLU 468 ? OE1 ? C GLU 468 OE1 
125 1 Y 1 C GLU 468 ? OE2 ? C GLU 468 OE2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     8ZW9 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8ZW9 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8ZW9 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 8ZW9 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            . 
_refine.ls_d_res_low                             ? 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               NONE 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_struct.entry_id                     8ZW9 
_struct.title                        'RPS4-TIR induced At EDS1-PAD4-ADR1 heterotrimer' 
_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        8ZW9 
_struct_keywords.text            'Effector-triggered immunity (ETI), TNL signaling pathway, EDS1, PAD4, ADR1, PLANT PROTEIN' 
_struct_keywords.pdbx_keywords   'PLANT PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
# 
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 ADR1_ARATH       Q9FW44     ? 1 
;MASFIDLFAGDITTQLLKLLALVANTVYSCKGIAERLITMIRDVQPTIREIQYSGAELSNHHQTQLGVFYEILEKARKLC
EKVLRCNRWNLKHVYHANKMKDLEKQISRFLNSQILLFVLAEVCHLRVNGDRIERNMDRLLTERNDSLSFPETMMEIETV
SDPEIQTVLELGKKKVKEMMFKFTDTHLFGISGMSGSGKTTLAIELSKDDDVRGLFKNKVLFLTVSRSPNFENLESCIRE
FLYDGVHQRKLVILDDVWTRESLDRLMSKIRGSTTLVVSRSKLADPRTTYNVELLKKDEAMSLLCLCAFEQKSPPSPFNK
YLVKQVVDECKGLPLSLKVLGASLKNKPERYWEGVVKRLLRGEAADETHESRVFAHMEESLENLDPKIRDCFLDMGAFPE
DKKIPLDLLTSVWVERHDIDEETAFSFVLRLADKNLLTIVNNPRFGDVHIGYYDVFVTQHDVLRDLALHMSNRVDVNRRE
RLLMPKTEPVLPREWEKNKDEPFDAKIVSLHTGEMDEMNWFDMDLPKAEVLILNFSSDNYVLPPFIGKMSRLRVLVIINN
GMSPARLHGFSIFANLAKLRSLWLKRVHVPELTSCTIPLKNLHKIHLIFCKVKNSFVQTSFDISKIFPSLSDLTIDHCDD
LLELKSIFGITSLNSLSITNCPRILELPKNLSNVQSLERLRLYACPELISLPVEVCELPCLKYVDISQCVSLVSLPEKFG
KLGSLEKIDMRECSLLGLPSSVAALVSLRHVICDEETSSMWEMVKKVVPELCIEVAKKCFTVDWLDD
;
1 
2 UNP EDS1C_ARATH      Q9SU72     ? 2 
;MAFEALTGINGDLITRSWSASKQAYLTERYHKEEAGAVVIFAFQPSFSEKDFFDPDNKSSFGEIKLNRVQFPCMRKIGKG
DVATVNEAFLKNLEAIIDPRTSFQASVEMAVRSRKQIVFTGHSSGGATAILATVWYLEKYFIRNPNVYLEPRCVTFGAPL
VGDSIFSHALGREKWSRFFVNFVSRFDIVPRIMLARKASVEETLPHVLAQLDPRKSSVQESEQRITEFYTRVMRDTSTVA
NQAVCELTGSAEAFLETLSSFLELSPYRPAGTFVFSTEKRLVAVNNSDAILQMLFYTSQASDEQEWSLIPFRSIRDHHSY
EELVQSMGKKLFNHLDGENSIESTLNDLGVSTRGRQYVQAALEEEKKRVENQKKIIQVIEQERFLKKLAWIEDEYKPKCQ
AHKNGYYDSFKVSNEENDFKANVKRAELAGVFDEVLGLMKKCQLPDEFEGDIDWIKLATRYRRLVEPLDIANYHRHLKNE
DTGPYMKRGRPTRYIYAQRGYEHYILKPNGMIAEDVFWNKVNGLNLGLQLEEIQETLKNSGSECGSCFWAEVEELKGKPY
EEVEVRVKTLEGMLGEWITDGEVDDKEIFLEGSTFRKWWITLPKNHKSHSPLRDYMMDEITDT
;
1 
3 UNP A0A178V847_ARATH A0A178V847 ? 3 
;MDDCRFETSELQASVMISTPLFTDSWSSCNTANCNGSIKIHDIAGITYVAIPAVSMIQLGNLVGLPVTGDVLFPGLSSDE
PLPMVDAAILKLFLQLKIKEGLELELLGKKLVVITGHSTGGALAAFTALWLLSQSSPPSFRVFCITFGSPLLGNQSLSTS
ISRSRLAHNFCHVVSIHDLVPRSSNEQFWPFGTYLFCSDKGGVCLDNAGSVRLMFNILNTTATQNTEEHQRYGHYVFTLS
HMFLKSRSFLGGSIPDNSYQAGVALAVEALGFSNDDTSGVLVKECIETATRIVRAPILRSAELANELASVLPARLEIQWY
KDRCDASEEQLGYYDFFKRYSLKRDFKVNMSRIRLAKFWDTVIKMVETNELPFDFHLGKKWIYASQFYQLLAEPLDIANF
YKNRDIKTGGHYLEGNRPKRYEVIDKWQKGVKVPEECVRSRYASTTQDTCFWAKLEQAKEWLDEARKESSDPQRRSLLRE
KIVPFESYANTLVTKKEVSLDVKAKNSSYSVWEANLKEFKCKMGYENEIEMVVDESDAMET
;
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 8ZW9 A 1 ? 787 ? Q9FW44     1 ? 787 ? 1 787 
2 2 8ZW9 B 1 ? 623 ? Q9SU72     1 ? 623 ? 1 623 
3 3 8ZW9 C 1 ? 541 ? A0A178V847 1 ? 541 ? 1 541 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 374 ? LEU A 384 ? PHE A 374 LEU A 384 1 ? 11 
HELX_P HELX_P2  AA2 ASP A 385 ? PHE A 398 ? ASP A 385 PHE A 398 1 ? 14 
HELX_P HELX_P3  AA3 PRO A 405 ? ASP A 418 ? PRO A 405 ASP A 418 1 ? 14 
HELX_P HELX_P4  AA4 ILE A 419 ? ALA A 432 ? ILE A 419 ALA A 432 1 ? 14 
HELX_P HELX_P5  AA5 ASP A 433 ? THR A 438 ? ASP A 433 THR A 438 5 ? 6  
HELX_P HELX_P6  AA6 ASN A 442 ? ASP A 447 ? ASN A 442 ASP A 447 5 ? 6  
HELX_P HELX_P7  AA7 HIS A 460 ? MET A 470 ? HIS A 460 MET A 470 1 ? 11 
HELX_P HELX_P8  AA8 PRO A 492 ? ASN A 498 ? PRO A 492 ASN A 498 1 ? 7  
HELX_P HELX_P9  AA9 SER A 571 ? ASN A 575 ? SER A 571 ASN A 575 5 ? 5  
HELX_P HELX_P10 AB1 ASP A 622 ? PHE A 627 ? ASP A 622 PHE A 627 1 ? 6  
HELX_P HELX_P11 AB2 LEU A 644 ? ILE A 650 ? LEU A 644 ILE A 650 1 ? 7  
HELX_P HELX_P12 AB3 ASN A 670 ? VAL A 674 ? ASN A 670 VAL A 674 5 ? 5  
HELX_P HELX_P13 AB4 PRO A 692 ? LEU A 698 ? PRO A 692 LEU A 698 5 ? 7  
HELX_P HELX_P14 AB5 LYS A 718 ? LEU A 722 ? LYS A 718 LEU A 722 5 ? 5  
HELX_P HELX_P15 AB6 PRO A 739 ? LEU A 745 ? PRO A 739 LEU A 745 5 ? 7  
HELX_P HELX_P16 AB7 THR A 757 ? VAL A 768 ? THR A 757 VAL A 768 1 ? 12 
HELX_P HELX_P17 AB8 VAL A 782 ? ASP A 787 ? VAL A 782 ASP A 787 1 ? 6  
HELX_P HELX_P18 AB9 ALA B 2   ? THR B 7   ? ALA B 2   THR B 7   1 ? 6  
HELX_P HELX_P19 AC1 ASN B 10  ? ALA B 24  ? ASN B 10  ALA B 24  1 ? 15 
HELX_P HELX_P20 AC2 GLU B 87  ? ILE B 97  ? GLU B 87  ILE B 97  1 ? 11 
HELX_P HELX_P21 AC3 ASP B 98  ? THR B 101 ? ASP B 98  THR B 101 5 ? 4  
HELX_P HELX_P22 AC4 SER B 102 ? SER B 113 ? SER B 102 SER B 113 1 ? 12 
HELX_P HELX_P23 AC5 SER B 123 ? GLU B 138 ? SER B 123 GLU B 138 1 ? 16 
HELX_P HELX_P24 AC6 ASP B 163 ? GLU B 173 ? ASP B 163 GLU B 173 1 ? 11 
HELX_P HELX_P25 AC7 TRP B 175 ? ARG B 177 ? TRP B 175 ARG B 177 5 ? 3  
HELX_P HELX_P26 AC8 ILE B 188 ? ALA B 195 ? ILE B 188 ALA B 195 5 ? 8  
HELX_P HELX_P27 AC9 ARG B 196 ? GLU B 201 ? ARG B 196 GLU B 201 1 ? 6  
HELX_P HELX_P28 AD1 THR B 203 ? ASP B 212 ? THR B 203 ASP B 212 1 ? 10 
HELX_P HELX_P29 AD2 SER B 221 ? THR B 248 ? SER B 221 THR B 248 1 ? 28 
HELX_P HELX_P30 AD3 ALA B 251 ? SER B 260 ? ALA B 251 SER B 260 1 ? 10 
HELX_P HELX_P31 AD4 ASN B 286 ? SER B 298 ? ASN B 286 SER B 298 1 ? 13 
HELX_P HELX_P32 AD5 LEU B 308 ? HIS B 317 ? LEU B 308 HIS B 317 1 ? 10 
HELX_P HELX_P33 AD6 SER B 319 ? SER B 326 ? SER B 319 SER B 326 1 ? 8  
HELX_P HELX_P34 AD7 MET B 327 ? LYS B 330 ? MET B 327 LYS B 330 5 ? 4  
HELX_P HELX_P35 AD8 ILE B 341 ? GLY B 349 ? ILE B 341 GLY B 349 1 ? 9  
HELX_P HELX_P36 AD9 SER B 351 ? GLU B 380 ? SER B 351 GLU B 380 1 ? 30 
HELX_P HELX_P37 AE1 GLN B 381 ? GLU B 394 ? GLN B 381 GLU B 394 1 ? 14 
HELX_P HELX_P38 AE2 GLU B 394 ? HIS B 402 ? GLU B 394 HIS B 402 1 ? 9  
HELX_P HELX_P39 AE3 GLY B 405 ? VAL B 412 ? GLY B 405 VAL B 412 1 ? 8  
HELX_P HELX_P40 AE4 GLU B 415 ? LYS B 441 ? GLU B 415 LYS B 441 1 ? 27 
HELX_P HELX_P41 AE5 PRO B 445 ? GLY B 450 ? PRO B 445 GLY B 450 5 ? 6  
HELX_P HELX_P42 AE6 ASP B 451 ? HIS B 476 ? ASP B 451 HIS B 476 1 ? 26 
HELX_P HELX_P43 AE7 LEU B 477 ? ASP B 481 ? LEU B 477 ASP B 481 5 ? 5  
HELX_P HELX_P44 AE8 PRO B 484 ? GLY B 489 ? PRO B 484 GLY B 489 1 ? 6  
HELX_P HELX_P45 AE9 PRO B 491 ? LYS B 507 ? PRO B 491 LYS B 507 1 ? 17 
HELX_P HELX_P46 AF1 ILE B 512 ? VAL B 521 ? ILE B 512 VAL B 521 1 ? 10 
HELX_P HELX_P47 AF2 CYS B 547 ? LYS B 556 ? CYS B 547 LYS B 556 1 ? 10 
HELX_P HELX_P48 AF3 GLU B 564 ? ASP B 580 ? GLU B 564 ASP B 580 1 ? 17 
HELX_P HELX_P49 AF4 ASP B 584 ? PHE B 589 ? ASP B 584 PHE B 589 1 ? 6  
HELX_P HELX_P50 AF5 SER B 593 ? LEU B 602 ? SER B 593 LEU B 602 1 ? 10 
HELX_P HELX_P51 AF6 PRO B 603 ? SER B 610 ? PRO B 603 SER B 610 1 ? 8  
HELX_P HELX_P52 AF7 LEU B 612 ? MET B 617 ? LEU B 612 MET B 617 1 ? 6  
HELX_P HELX_P53 AF8 THR C 8   ? THR C 19  ? THR C 8   THR C 19  1 ? 12 
HELX_P HELX_P54 AF9 PRO C 20  ? GLY C 36  ? PRO C 20  GLY C 36  1 ? 17 
HELX_P HELX_P55 AG1 ASP C 86  ? LYS C 97  ? ASP C 86  LYS C 97  1 ? 12 
HELX_P HELX_P56 AG2 LYS C 97  ? LEU C 106 ? LYS C 97  LEU C 106 1 ? 10 
HELX_P HELX_P57 AG3 SER C 118 ? SER C 133 ? SER C 118 SER C 133 1 ? 16 
HELX_P HELX_P58 AG4 ASN C 154 ? ARG C 165 ? ASN C 154 ARG C 165 1 ? 12 
HELX_P HELX_P59 AG5 LEU C 166 ? HIS C 168 ? LEU C 166 HIS C 168 5 ? 3  
HELX_P HELX_P60 AG6 ASN C 207 ? THR C 221 ? ASN C 207 THR C 221 1 ? 15 
HELX_P HELX_P61 AG7 GLU C 228 ? SER C 240 ? GLU C 228 SER C 240 1 ? 13 
HELX_P HELX_P62 AG8 ASN C 257 ? LEU C 270 ? ASN C 257 LEU C 270 1 ? 14 
HELX_P HELX_P63 AG9 ASP C 276 ? THR C 290 ? ASP C 276 THR C 290 1 ? 15 
HELX_P HELX_P64 AH1 ALA C 295 ? ALA C 326 ? ALA C 295 ALA C 326 1 ? 32 
HELX_P HELX_P65 AH2 GLY C 332 ? ARG C 339 ? GLY C 332 ARG C 339 1 ? 8  
HELX_P HELX_P66 AH3 LEU C 342 ? THR C 368 ? LEU C 342 THR C 368 1 ? 27 
HELX_P HELX_P67 AH4 PRO C 372 ? HIS C 376 ? PRO C 372 HIS C 376 5 ? 5  
HELX_P HELX_P68 AH5 GLY C 378 ? ARG C 404 ? GLY C 378 ARG C 404 1 ? 27 
HELX_P HELX_P69 AH6 PRO C 418 ? LYS C 429 ? PRO C 418 LYS C 429 1 ? 12 
HELX_P HELX_P70 AH7 CYS C 450 ? LYS C 467 ? CYS C 450 LYS C 467 1 ? 18 
HELX_P HELX_P71 AH8 ASP C 471 ? LYS C 495 ? ASP C 471 LYS C 495 1 ? 25 
HELX_P HELX_P72 AH9 SER C 499 ? ALA C 504 ? SER C 499 ALA C 504 5 ? 6  
HELX_P HELX_P73 AI1 SER C 507 ? GLY C 524 ? SER C 507 GLY C 524 1 ? 18 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2  ? 
AA2 ? 12 ? 
AA3 ? 2  ? 
AA4 ? 8  ? 
AA5 ? 2  ? 
AA6 ? 7  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1  2  ? parallel      
AA2 1  2  ? parallel      
AA2 2  3  ? parallel      
AA2 3  4  ? parallel      
AA2 4  5  ? parallel      
AA2 5  6  ? parallel      
AA2 6  7  ? parallel      
AA2 7  8  ? parallel      
AA2 8  9  ? parallel      
AA2 9  10 ? parallel      
AA2 10 11 ? parallel      
AA2 11 12 ? parallel      
AA3 1  2  ? parallel      
AA4 1  2  ? anti-parallel 
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA4 5  6  ? parallel      
AA4 6  7  ? anti-parallel 
AA4 7  8  ? parallel      
AA5 1  2  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA6 2  3  ? parallel      
AA6 3  4  ? parallel      
AA6 4  5  ? parallel      
AA6 5  6  ? parallel      
AA6 6  7  ? 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  ASP A 500 ? GLU A 501 ? ASP A 500 GLU A 501 
AA1 2  ASP A 522 ? MET A 523 ? ASP A 522 MET A 523 
AA2 1  ILE A 507 ? HIS A 511 ? ILE A 507 HIS A 511 
AA2 2  VAL A 530 ? PHE A 535 ? VAL A 530 PHE A 535 
AA2 3  VAL A 554 ? ASN A 559 ? VAL A 554 ASN A 559 
AA2 4  SER A 581 ? TRP A 583 ? SER A 581 TRP A 583 
AA2 5  LYS A 604 ? ILE A 608 ? LYS A 604 ILE A 608 
AA2 6  ASP A 632 ? ASP A 636 ? ASP A 632 ASP A 636 
AA2 7  SER A 655 ? THR A 659 ? SER A 655 THR A 659 
AA2 8  ARG A 679 ? TYR A 683 ? ARG A 679 TYR A 683 
AA2 9  TYR A 703 ? SER A 707 ? TYR A 703 SER A 707 
AA2 10 LYS A 727 ? ASP A 729 ? LYS A 727 ASP A 729 
AA2 11 HIS A 750 ? CYS A 753 ? HIS A 750 CYS A 753 
AA2 12 CYS A 772 ? VAL A 775 ? CYS A 772 VAL A 775 
AA3 1  ASN A 539 ? VAL A 541 ? ASN A 539 VAL A 541 
AA3 2  ARG A 566 ? HIS A 568 ? ARG A 566 HIS A 568 
AA4 1  TYR B 30  ? ALA B 35  ? TYR B 30  ALA B 35  
AA4 2  VAL B 38  ? PHE B 43  ? VAL B 38  PHE B 43  
AA4 3  GLN B 116 ? HIS B 122 ? GLN B 116 HIS B 122 
AA4 4  ARG B 152 ? PHE B 156 ? ARG B 152 PHE B 156 
AA4 5  PHE B 179 ? SER B 184 ? PHE B 179 SER B 184 
AA4 6  THR B 272 ? SER B 276 ? THR B 272 SER B 276 
AA4 7  ARG B 280 ? VAL B 284 ? ARG B 280 VAL B 284 
AA4 8  LEU B 331 ? HIS B 334 ? LEU B 331 HIS B 334 
AA5 1  GLU B 63  ? LYS B 65  ? GLU B 63  LYS B 65  
AA5 2  THR B 84  ? ASN B 86  ? THR B 84  ASN B 86  
AA6 1  LYS C 39  ? ILE C 43  ? LYS C 39  ILE C 43  
AA6 2  ILE C 46  ? ILE C 51  ? ILE C 46  ILE C 51  
AA6 3  VAL C 112 ? HIS C 117 ? VAL C 112 HIS C 117 
AA6 4  CYS C 144 ? PHE C 147 ? CYS C 144 PHE C 147 
AA6 5  PHE C 170 ? SER C 175 ? PHE C 170 SER C 175 
AA6 6  THR C 193 ? SER C 198 ? THR C 193 SER C 198 
AA6 7  GLY C 201 ? LEU C 205 ? GLY C 201 LEU C 205 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1  2  O GLU A 501 ? O GLU A 501 N ASP A 522 ? N ASP A 522 
AA2 1  2  N LEU A 510 ? N LEU A 510 O ASN A 534 ? O ASN A 534 
AA2 2  3  N PHE A 535 ? N PHE A 535 O ILE A 558 ? O ILE A 558 
AA2 3  4  N LEU A 555 ? N LEU A 555 O TRP A 583 ? O TRP A 583 
AA2 4  5  N LEU A 582 ? N LEU A 582 O HIS A 606 ? O HIS A 606 
AA2 5  6  N LEU A 607 ? N LEU A 607 O THR A 634 ? O THR A 634 
AA2 6  7  N ILE A 635 ? N ILE A 635 O THR A 659 ? O THR A 659 
AA2 7  8  N ILE A 658 ? N ILE A 658 O ARG A 681 ? O ARG A 681 
AA2 8  9  N LEU A 682 ? N LEU A 682 O ASP A 705 ? O ASP A 705 
AA2 9  10 N ILE A 706 ? N ILE A 706 O ASP A 729 ? O ASP A 729 
AA2 10 11 N ILE A 728 ? N ILE A 728 O HIS A 750 ? O HIS A 750 
AA2 11 12 N VAL A 751 ? N VAL A 751 O GLU A 774 ? O GLU A 774 
AA3 1  2  N TYR A 540 ? N TYR A 540 O ARG A 566 ? O ARG A 566 
AA4 1  2  N GLU B 33  ? N GLU B 33  O ILE B 40  ? O ILE B 40  
AA4 2  3  N PHE B 41  ? N PHE B 41  O THR B 120 ? O THR B 120 
AA4 3  4  N PHE B 119 ? N PHE B 119 O ARG B 152 ? O ARG B 152 
AA4 4  5  N THR B 155 ? N THR B 155 O PHE B 182 ? O PHE B 182 
AA4 5  6  N ASN B 181 ? N ASN B 181 O VAL B 274 ? O VAL B 274 
AA4 6  7  N PHE B 275 ? N PHE B 275 O VAL B 282 ? O VAL B 282 
AA4 7  8  N LEU B 281 ? N LEU B 281 O ASN B 333 ? O ASN B 333 
AA5 1  2  N ILE B 64  ? N ILE B 64  O VAL B 85  ? O VAL B 85  
AA6 1  2  N LYS C 39  ? N LYS C 39  O ALA C 50  ? O ALA C 50  
AA6 2  3  N VAL C 49  ? N VAL C 49  O VAL C 113 ? O VAL C 113 
AA6 3  4  N ILE C 114 ? N ILE C 114 O ILE C 145 ? O ILE C 145 
AA6 4  5  N CYS C 144 ? N CYS C 144 O CYS C 171 ? O CYS C 171 
AA6 5  6  N HIS C 172 ? N HIS C 172 O LEU C 195 ? O LEU C 195 
AA6 6  7  N TYR C 194 ? N TYR C 194 O LEU C 205 ? O LEU C 205 
# 
_pdbx_entry_details.entry_id                   8ZW9 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
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 ASP A 420 ? ? 67.93   167.62  
2  1 ASN A 442 ? ? 52.40   71.82   
3  1 MET A 470 ? ? -58.57  100.88  
4  1 ASN A 477 ? ? -93.33  -63.47  
5  1 ASN A 519 ? ? 62.11   -179.95 
6  1 LEU A 525 ? ? 51.81   71.48   
7  1 SER A 537 ? ? 64.53   -174.08 
8  1 ASP A 538 ? ? -106.25 -62.07  
9  1 LYS A 613 ? ? 56.47   -98.63  
10 1 ALA A 684 ? ? 58.63   -117.83 
11 1 GLN A 708 ? ? 59.96   11.64   
12 1 ARG B 29  ? ? 56.88   -97.58  
13 1 SER B 123 ? ? 60.59   -144.03 
14 1 THR B 277 ? ? -126.60 -167.45 
15 1 SER B 326 ? ? -98.51  32.88   
16 1 SER C 118 ? ? 57.20   -115.19 
17 1 LEU C 244 ? ? -91.82  52.96   
18 1 LYS C 245 ? ? -163.11 117.63  
19 1 ASP C 256 ? ? -93.62  57.63   
20 1 HIS C 411 ? ? 58.21   -169.24 
21 1 ASP C 471 ? ? 38.24   71.47   
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8ZW9 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    8ZW9 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.03 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               150167 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               'MULTIPLE SOURCES' 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'At EDS1-PAD4-ADR1 heterotrimer by RPS4' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3' 
# 
_em_imaging.entry_id                        8ZW9 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              8ZW9 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8ZW9 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ALA 2   ? A ALA 2   
3   1 Y 1 A SER 3   ? A SER 3   
4   1 Y 1 A PHE 4   ? A PHE 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A ASP 6   ? A ASP 6   
7   1 Y 1 A LEU 7   ? A LEU 7   
8   1 Y 1 A PHE 8   ? A PHE 8   
9   1 Y 1 A ALA 9   ? A ALA 9   
10  1 Y 1 A GLY 10  ? A GLY 10  
11  1 Y 1 A ASP 11  ? A ASP 11  
12  1 Y 1 A ILE 12  ? A ILE 12  
13  1 Y 1 A THR 13  ? A THR 13  
14  1 Y 1 A THR 14  ? A THR 14  
15  1 Y 1 A GLN 15  ? A GLN 15  
16  1 Y 1 A LEU 16  ? A LEU 16  
17  1 Y 1 A LEU 17  ? A LEU 17  
18  1 Y 1 A LYS 18  ? A LYS 18  
19  1 Y 1 A LEU 19  ? A LEU 19  
20  1 Y 1 A LEU 20  ? A LEU 20  
21  1 Y 1 A ALA 21  ? A ALA 21  
22  1 Y 1 A LEU 22  ? A LEU 22  
23  1 Y 1 A VAL 23  ? A VAL 23  
24  1 Y 1 A ALA 24  ? A ALA 24  
25  1 Y 1 A ASN 25  ? A ASN 25  
26  1 Y 1 A THR 26  ? A THR 26  
27  1 Y 1 A VAL 27  ? A VAL 27  
28  1 Y 1 A TYR 28  ? A TYR 28  
29  1 Y 1 A SER 29  ? A SER 29  
30  1 Y 1 A CYS 30  ? A CYS 30  
31  1 Y 1 A LYS 31  ? A LYS 31  
32  1 Y 1 A GLY 32  ? A GLY 32  
33  1 Y 1 A ILE 33  ? A ILE 33  
34  1 Y 1 A ALA 34  ? A ALA 34  
35  1 Y 1 A GLU 35  ? A GLU 35  
36  1 Y 1 A ARG 36  ? A ARG 36  
37  1 Y 1 A LEU 37  ? A LEU 37  
38  1 Y 1 A ILE 38  ? A ILE 38  
39  1 Y 1 A THR 39  ? A THR 39  
40  1 Y 1 A MET 40  ? A MET 40  
41  1 Y 1 A ILE 41  ? A ILE 41  
42  1 Y 1 A ARG 42  ? A ARG 42  
43  1 Y 1 A ASP 43  ? A ASP 43  
44  1 Y 1 A VAL 44  ? A VAL 44  
45  1 Y 1 A GLN 45  ? A GLN 45  
46  1 Y 1 A PRO 46  ? A PRO 46  
47  1 Y 1 A THR 47  ? A THR 47  
48  1 Y 1 A ILE 48  ? A ILE 48  
49  1 Y 1 A ARG 49  ? A ARG 49  
50  1 Y 1 A GLU 50  ? A GLU 50  
51  1 Y 1 A ILE 51  ? A ILE 51  
52  1 Y 1 A GLN 52  ? A GLN 52  
53  1 Y 1 A TYR 53  ? A TYR 53  
54  1 Y 1 A SER 54  ? A SER 54  
55  1 Y 1 A GLY 55  ? A GLY 55  
56  1 Y 1 A ALA 56  ? A ALA 56  
57  1 Y 1 A GLU 57  ? A GLU 57  
58  1 Y 1 A LEU 58  ? A LEU 58  
59  1 Y 1 A SER 59  ? A SER 59  
60  1 Y 1 A ASN 60  ? A ASN 60  
61  1 Y 1 A HIS 61  ? A HIS 61  
62  1 Y 1 A HIS 62  ? A HIS 62  
63  1 Y 1 A GLN 63  ? A GLN 63  
64  1 Y 1 A THR 64  ? A THR 64  
65  1 Y 1 A GLN 65  ? A GLN 65  
66  1 Y 1 A LEU 66  ? A LEU 66  
67  1 Y 1 A GLY 67  ? A GLY 67  
68  1 Y 1 A VAL 68  ? A VAL 68  
69  1 Y 1 A PHE 69  ? A PHE 69  
70  1 Y 1 A TYR 70  ? A TYR 70  
71  1 Y 1 A GLU 71  ? A GLU 71  
72  1 Y 1 A ILE 72  ? A ILE 72  
73  1 Y 1 A LEU 73  ? A LEU 73  
74  1 Y 1 A GLU 74  ? A GLU 74  
75  1 Y 1 A LYS 75  ? A LYS 75  
76  1 Y 1 A ALA 76  ? A ALA 76  
77  1 Y 1 A ARG 77  ? A ARG 77  
78  1 Y 1 A LYS 78  ? A LYS 78  
79  1 Y 1 A LEU 79  ? A LEU 79  
80  1 Y 1 A CYS 80  ? A CYS 80  
81  1 Y 1 A GLU 81  ? A GLU 81  
82  1 Y 1 A LYS 82  ? A LYS 82  
83  1 Y 1 A VAL 83  ? A VAL 83  
84  1 Y 1 A LEU 84  ? A LEU 84  
85  1 Y 1 A ARG 85  ? A ARG 85  
86  1 Y 1 A CYS 86  ? A CYS 86  
87  1 Y 1 A ASN 87  ? A ASN 87  
88  1 Y 1 A ARG 88  ? A ARG 88  
89  1 Y 1 A TRP 89  ? A TRP 89  
90  1 Y 1 A ASN 90  ? A ASN 90  
91  1 Y 1 A LEU 91  ? A LEU 91  
92  1 Y 1 A LYS 92  ? A LYS 92  
93  1 Y 1 A HIS 93  ? A HIS 93  
94  1 Y 1 A VAL 94  ? A VAL 94  
95  1 Y 1 A TYR 95  ? A TYR 95  
96  1 Y 1 A HIS 96  ? A HIS 96  
97  1 Y 1 A ALA 97  ? A ALA 97  
98  1 Y 1 A ASN 98  ? A ASN 98  
99  1 Y 1 A LYS 99  ? A LYS 99  
100 1 Y 1 A MET 100 ? A MET 100 
101 1 Y 1 A LYS 101 ? A LYS 101 
102 1 Y 1 A ASP 102 ? A ASP 102 
103 1 Y 1 A LEU 103 ? A LEU 103 
104 1 Y 1 A GLU 104 ? A GLU 104 
105 1 Y 1 A LYS 105 ? A LYS 105 
106 1 Y 1 A GLN 106 ? A GLN 106 
107 1 Y 1 A ILE 107 ? A ILE 107 
108 1 Y 1 A SER 108 ? A SER 108 
109 1 Y 1 A ARG 109 ? A ARG 109 
110 1 Y 1 A PHE 110 ? A PHE 110 
111 1 Y 1 A LEU 111 ? A LEU 111 
112 1 Y 1 A ASN 112 ? A ASN 112 
113 1 Y 1 A SER 113 ? A SER 113 
114 1 Y 1 A GLN 114 ? A GLN 114 
115 1 Y 1 A ILE 115 ? A ILE 115 
116 1 Y 1 A LEU 116 ? A LEU 116 
117 1 Y 1 A LEU 117 ? A LEU 117 
118 1 Y 1 A PHE 118 ? A PHE 118 
119 1 Y 1 A VAL 119 ? A VAL 119 
120 1 Y 1 A LEU 120 ? A LEU 120 
121 1 Y 1 A ALA 121 ? A ALA 121 
122 1 Y 1 A GLU 122 ? A GLU 122 
123 1 Y 1 A VAL 123 ? A VAL 123 
124 1 Y 1 A CYS 124 ? A CYS 124 
125 1 Y 1 A HIS 125 ? A HIS 125 
126 1 Y 1 A LEU 126 ? A LEU 126 
127 1 Y 1 A ARG 127 ? A ARG 127 
128 1 Y 1 A VAL 128 ? A VAL 128 
129 1 Y 1 A ASN 129 ? A ASN 129 
130 1 Y 1 A GLY 130 ? A GLY 130 
131 1 Y 1 A ASP 131 ? A ASP 131 
132 1 Y 1 A ARG 132 ? A ARG 132 
133 1 Y 1 A ILE 133 ? A ILE 133 
134 1 Y 1 A GLU 134 ? A GLU 134 
135 1 Y 1 A ARG 135 ? A ARG 135 
136 1 Y 1 A ASN 136 ? A ASN 136 
137 1 Y 1 A MET 137 ? A MET 137 
138 1 Y 1 A ASP 138 ? A ASP 138 
139 1 Y 1 A ARG 139 ? A ARG 139 
140 1 Y 1 A LEU 140 ? A LEU 140 
141 1 Y 1 A LEU 141 ? A LEU 141 
142 1 Y 1 A THR 142 ? A THR 142 
143 1 Y 1 A GLU 143 ? A GLU 143 
144 1 Y 1 A ARG 144 ? A ARG 144 
145 1 Y 1 A ASN 145 ? A ASN 145 
146 1 Y 1 A ASP 146 ? A ASP 146 
147 1 Y 1 A SER 147 ? A SER 147 
148 1 Y 1 A LEU 148 ? A LEU 148 
149 1 Y 1 A SER 149 ? A SER 149 
150 1 Y 1 A PHE 150 ? A PHE 150 
151 1 Y 1 A PRO 151 ? A PRO 151 
152 1 Y 1 A GLU 152 ? A GLU 152 
153 1 Y 1 A THR 153 ? A THR 153 
154 1 Y 1 A MET 154 ? A MET 154 
155 1 Y 1 A MET 155 ? A MET 155 
156 1 Y 1 A GLU 156 ? A GLU 156 
157 1 Y 1 A ILE 157 ? A ILE 157 
158 1 Y 1 A GLU 158 ? A GLU 158 
159 1 Y 1 A THR 159 ? A THR 159 
160 1 Y 1 A VAL 160 ? A VAL 160 
161 1 Y 1 A SER 161 ? A SER 161 
162 1 Y 1 A ASP 162 ? A ASP 162 
163 1 Y 1 A PRO 163 ? A PRO 163 
164 1 Y 1 A GLU 164 ? A GLU 164 
165 1 Y 1 A ILE 165 ? A ILE 165 
166 1 Y 1 A GLN 166 ? A GLN 166 
167 1 Y 1 A THR 167 ? A THR 167 
168 1 Y 1 A VAL 168 ? A VAL 168 
169 1 Y 1 A LEU 169 ? A LEU 169 
170 1 Y 1 A GLU 170 ? A GLU 170 
171 1 Y 1 A LEU 171 ? A LEU 171 
172 1 Y 1 A GLY 172 ? A GLY 172 
173 1 Y 1 A LYS 173 ? A LYS 173 
174 1 Y 1 A LYS 174 ? A LYS 174 
175 1 Y 1 A LYS 175 ? A LYS 175 
176 1 Y 1 A VAL 176 ? A VAL 176 
177 1 Y 1 A LYS 177 ? A LYS 177 
178 1 Y 1 A GLU 178 ? A GLU 178 
179 1 Y 1 A MET 179 ? A MET 179 
180 1 Y 1 A MET 180 ? A MET 180 
181 1 Y 1 A PHE 181 ? A PHE 181 
182 1 Y 1 A LYS 182 ? A LYS 182 
183 1 Y 1 A PHE 183 ? A PHE 183 
184 1 Y 1 A THR 184 ? A THR 184 
185 1 Y 1 A ASP 185 ? A ASP 185 
186 1 Y 1 A THR 186 ? A THR 186 
187 1 Y 1 A HIS 187 ? A HIS 187 
188 1 Y 1 A LEU 188 ? A LEU 188 
189 1 Y 1 A PHE 189 ? A PHE 189 
190 1 Y 1 A GLY 190 ? A GLY 190 
191 1 Y 1 A ILE 191 ? A ILE 191 
192 1 Y 1 A SER 192 ? A SER 192 
193 1 Y 1 A GLY 193 ? A GLY 193 
194 1 Y 1 A MET 194 ? A MET 194 
195 1 Y 1 A SER 195 ? A SER 195 
196 1 Y 1 A GLY 196 ? A GLY 196 
197 1 Y 1 A SER 197 ? A SER 197 
198 1 Y 1 A GLY 198 ? A GLY 198 
199 1 Y 1 A LYS 199 ? A LYS 199 
200 1 Y 1 A THR 200 ? A THR 200 
201 1 Y 1 A THR 201 ? A THR 201 
202 1 Y 1 A LEU 202 ? A LEU 202 
203 1 Y 1 A ALA 203 ? A ALA 203 
204 1 Y 1 A ILE 204 ? A ILE 204 
205 1 Y 1 A GLU 205 ? A GLU 205 
206 1 Y 1 A LEU 206 ? A LEU 206 
207 1 Y 1 A SER 207 ? A SER 207 
208 1 Y 1 A LYS 208 ? A LYS 208 
209 1 Y 1 A ASP 209 ? A ASP 209 
210 1 Y 1 A ASP 210 ? A ASP 210 
211 1 Y 1 A ASP 211 ? A ASP 211 
212 1 Y 1 A VAL 212 ? A VAL 212 
213 1 Y 1 A ARG 213 ? A ARG 213 
214 1 Y 1 A GLY 214 ? A GLY 214 
215 1 Y 1 A LEU 215 ? A LEU 215 
216 1 Y 1 A PHE 216 ? A PHE 216 
217 1 Y 1 A LYS 217 ? A LYS 217 
218 1 Y 1 A ASN 218 ? A ASN 218 
219 1 Y 1 A LYS 219 ? A LYS 219 
220 1 Y 1 A VAL 220 ? A VAL 220 
221 1 Y 1 A LEU 221 ? A LEU 221 
222 1 Y 1 A PHE 222 ? A PHE 222 
223 1 Y 1 A LEU 223 ? A LEU 223 
224 1 Y 1 A THR 224 ? A THR 224 
225 1 Y 1 A VAL 225 ? A VAL 225 
226 1 Y 1 A SER 226 ? A SER 226 
227 1 Y 1 A ARG 227 ? A ARG 227 
228 1 Y 1 A SER 228 ? A SER 228 
229 1 Y 1 A PRO 229 ? A PRO 229 
230 1 Y 1 A ASN 230 ? A ASN 230 
231 1 Y 1 A PHE 231 ? A PHE 231 
232 1 Y 1 A GLU 232 ? A GLU 232 
233 1 Y 1 A ASN 233 ? A ASN 233 
234 1 Y 1 A LEU 234 ? A LEU 234 
235 1 Y 1 A GLU 235 ? A GLU 235 
236 1 Y 1 A SER 236 ? A SER 236 
237 1 Y 1 A CYS 237 ? A CYS 237 
238 1 Y 1 A ILE 238 ? A ILE 238 
239 1 Y 1 A ARG 239 ? A ARG 239 
240 1 Y 1 A GLU 240 ? A GLU 240 
241 1 Y 1 A PHE 241 ? A PHE 241 
242 1 Y 1 A LEU 242 ? A LEU 242 
243 1 Y 1 A TYR 243 ? A TYR 243 
244 1 Y 1 A ASP 244 ? A ASP 244 
245 1 Y 1 A GLY 245 ? A GLY 245 
246 1 Y 1 A VAL 246 ? A VAL 246 
247 1 Y 1 A HIS 247 ? A HIS 247 
248 1 Y 1 A GLN 248 ? A GLN 248 
249 1 Y 1 A ARG 249 ? A ARG 249 
250 1 Y 1 A LYS 250 ? A LYS 250 
251 1 Y 1 A LEU 251 ? A LEU 251 
252 1 Y 1 A VAL 252 ? A VAL 252 
253 1 Y 1 A ILE 253 ? A ILE 253 
254 1 Y 1 A LEU 254 ? A LEU 254 
255 1 Y 1 A ASP 255 ? A ASP 255 
256 1 Y 1 A ASP 256 ? A ASP 256 
257 1 Y 1 A VAL 257 ? A VAL 257 
258 1 Y 1 A TRP 258 ? A TRP 258 
259 1 Y 1 A THR 259 ? A THR 259 
260 1 Y 1 A ARG 260 ? A ARG 260 
261 1 Y 1 A GLU 261 ? A GLU 261 
262 1 Y 1 A SER 262 ? A SER 262 
263 1 Y 1 A LEU 263 ? A LEU 263 
264 1 Y 1 A ASP 264 ? A ASP 264 
265 1 Y 1 A ARG 265 ? A ARG 265 
266 1 Y 1 A LEU 266 ? A LEU 266 
267 1 Y 1 A MET 267 ? A MET 267 
268 1 Y 1 A SER 268 ? A SER 268 
269 1 Y 1 A LYS 269 ? A LYS 269 
270 1 Y 1 A ILE 270 ? A ILE 270 
271 1 Y 1 A ARG 271 ? A ARG 271 
272 1 Y 1 A GLY 272 ? A GLY 272 
273 1 Y 1 A SER 273 ? A SER 273 
274 1 Y 1 A THR 274 ? A THR 274 
275 1 Y 1 A THR 275 ? A THR 275 
276 1 Y 1 A LEU 276 ? A LEU 276 
277 1 Y 1 A VAL 277 ? A VAL 277 
278 1 Y 1 A VAL 278 ? A VAL 278 
279 1 Y 1 A SER 279 ? A SER 279 
280 1 Y 1 A ARG 280 ? A ARG 280 
281 1 Y 1 A SER 281 ? A SER 281 
282 1 Y 1 A LYS 282 ? A LYS 282 
283 1 Y 1 A LEU 283 ? A LEU 283 
284 1 Y 1 A ALA 284 ? A ALA 284 
285 1 Y 1 A ASP 285 ? A ASP 285 
286 1 Y 1 A PRO 286 ? A PRO 286 
287 1 Y 1 A ARG 287 ? A ARG 287 
288 1 Y 1 A THR 288 ? A THR 288 
289 1 Y 1 A THR 289 ? A THR 289 
290 1 Y 1 A TYR 290 ? A TYR 290 
291 1 Y 1 A ASN 291 ? A ASN 291 
292 1 Y 1 A VAL 292 ? A VAL 292 
293 1 Y 1 A GLU 293 ? A GLU 293 
294 1 Y 1 A LEU 294 ? A LEU 294 
295 1 Y 1 A LEU 295 ? A LEU 295 
296 1 Y 1 A LYS 296 ? A LYS 296 
297 1 Y 1 A LYS 297 ? A LYS 297 
298 1 Y 1 A ASP 298 ? A ASP 298 
299 1 Y 1 A GLU 299 ? A GLU 299 
300 1 Y 1 A ALA 300 ? A ALA 300 
301 1 Y 1 A MET 301 ? A MET 301 
302 1 Y 1 A SER 302 ? A SER 302 
303 1 Y 1 A LEU 303 ? A LEU 303 
304 1 Y 1 A LEU 304 ? A LEU 304 
305 1 Y 1 A CYS 305 ? A CYS 305 
306 1 Y 1 A LEU 306 ? A LEU 306 
307 1 Y 1 A CYS 307 ? A CYS 307 
308 1 Y 1 A ALA 308 ? A ALA 308 
309 1 Y 1 A PHE 309 ? A PHE 309 
310 1 Y 1 A GLU 310 ? A GLU 310 
311 1 Y 1 A GLN 311 ? A GLN 311 
312 1 Y 1 A LYS 312 ? A LYS 312 
313 1 Y 1 A SER 313 ? A SER 313 
314 1 Y 1 A PRO 314 ? A PRO 314 
315 1 Y 1 A PRO 315 ? A PRO 315 
316 1 Y 1 A SER 316 ? A SER 316 
317 1 Y 1 A PRO 317 ? A PRO 317 
318 1 Y 1 A PHE 318 ? A PHE 318 
319 1 Y 1 A ASN 319 ? A ASN 319 
320 1 Y 1 A LYS 320 ? A LYS 320 
321 1 Y 1 A TYR 321 ? A TYR 321 
322 1 Y 1 A LEU 322 ? A LEU 322 
323 1 Y 1 A VAL 323 ? A VAL 323 
324 1 Y 1 A LYS 324 ? A LYS 324 
325 1 Y 1 A GLN 325 ? A GLN 325 
326 1 Y 1 A VAL 326 ? A VAL 326 
327 1 Y 1 A VAL 327 ? A VAL 327 
328 1 Y 1 A ASP 328 ? A ASP 328 
329 1 Y 1 A GLU 329 ? A GLU 329 
330 1 Y 1 A CYS 330 ? A CYS 330 
331 1 Y 1 A LYS 331 ? A LYS 331 
332 1 Y 1 A GLY 332 ? A GLY 332 
333 1 Y 1 A LEU 333 ? A LEU 333 
334 1 Y 1 A PRO 334 ? A PRO 334 
335 1 Y 1 A LEU 335 ? A LEU 335 
336 1 Y 1 A SER 336 ? A SER 336 
337 1 Y 1 A LEU 337 ? A LEU 337 
338 1 Y 1 A LYS 338 ? A LYS 338 
339 1 Y 1 A VAL 339 ? A VAL 339 
340 1 Y 1 A LEU 340 ? A LEU 340 
341 1 Y 1 A GLY 341 ? A GLY 341 
342 1 Y 1 A ALA 342 ? A ALA 342 
343 1 Y 1 A SER 343 ? A SER 343 
344 1 Y 1 A LEU 344 ? A LEU 344 
345 1 Y 1 A LYS 345 ? A LYS 345 
346 1 Y 1 A ASN 346 ? A ASN 346 
347 1 Y 1 A LYS 347 ? A LYS 347 
348 1 Y 1 A PRO 348 ? A PRO 348 
349 1 Y 1 A GLU 349 ? A GLU 349 
350 1 Y 1 A ARG 350 ? A ARG 350 
351 1 Y 1 A TYR 351 ? A TYR 351 
352 1 Y 1 A TRP 352 ? A TRP 352 
353 1 Y 1 A GLU 353 ? A GLU 353 
354 1 Y 1 A GLY 354 ? A GLY 354 
355 1 Y 1 A VAL 355 ? A VAL 355 
356 1 Y 1 A VAL 356 ? A VAL 356 
357 1 Y 1 A LYS 357 ? A LYS 357 
358 1 Y 1 A ARG 358 ? A ARG 358 
359 1 Y 1 A LEU 359 ? A LEU 359 
360 1 Y 1 A LEU 360 ? A LEU 360 
361 1 Y 1 A ARG 361 ? A ARG 361 
362 1 Y 1 A GLY 362 ? A GLY 362 
363 1 Y 1 A GLU 363 ? A GLU 363 
364 1 Y 1 A ALA 364 ? A ALA 364 
365 1 Y 1 A ALA 365 ? A ALA 365 
366 1 Y 1 A ASP 366 ? A ASP 366 
367 1 Y 1 A GLU 367 ? A GLU 367 
368 1 Y 1 A THR 368 ? A THR 368 
369 1 Y 1 A HIS 369 ? A HIS 369 
370 1 Y 1 A GLU 370 ? A GLU 370 
371 1 Y 1 A SER 371 ? A SER 371 
372 1 Y 1 A ARG 372 ? A ARG 372 
373 1 Y 1 A VAL 373 ? A VAL 373 
374 1 Y 1 B ASN 522 ? B ASN 522 
375 1 Y 1 B GLY 523 ? B GLY 523 
376 1 Y 1 B LEU 524 ? B LEU 524 
377 1 Y 1 B ASN 525 ? B ASN 525 
378 1 Y 1 B LEU 526 ? B LEU 526 
379 1 Y 1 B GLY 527 ? B GLY 527 
380 1 Y 1 B LEU 528 ? B LEU 528 
381 1 Y 1 B GLN 529 ? B GLN 529 
382 1 Y 1 B LEU 530 ? B LEU 530 
383 1 Y 1 B GLU 531 ? B GLU 531 
384 1 Y 1 B GLU 532 ? B GLU 532 
385 1 Y 1 B ILE 533 ? B ILE 533 
386 1 Y 1 B GLN 534 ? B GLN 534 
387 1 Y 1 B GLU 535 ? B GLU 535 
388 1 Y 1 B GLU 619 ? B GLU 619 
389 1 Y 1 B ILE 620 ? B ILE 620 
390 1 Y 1 B THR 621 ? B THR 621 
391 1 Y 1 B ASP 622 ? B ASP 622 
392 1 Y 1 B THR 623 ? B THR 623 
393 1 Y 1 C MET 1   ? C MET 1   
394 1 Y 1 C ASP 2   ? C ASP 2   
395 1 Y 1 C ASP 3   ? C ASP 3   
396 1 Y 1 C CYS 4   ? C CYS 4   
397 1 Y 1 C GLU 528 ? C GLU 528 
398 1 Y 1 C ILE 529 ? C ILE 529 
399 1 Y 1 C GLU 530 ? C GLU 530 
400 1 Y 1 C MET 531 ? C MET 531 
401 1 Y 1 C VAL 532 ? C VAL 532 
402 1 Y 1 C VAL 533 ? C VAL 533 
403 1 Y 1 C ASP 534 ? C ASP 534 
404 1 Y 1 C GLU 535 ? C GLU 535 
405 1 Y 1 C SER 536 ? C SER 536 
406 1 Y 1 C ASP 537 ? C ASP 537 
407 1 Y 1 C ALA 538 ? C ALA 538 
408 1 Y 1 C MET 539 ? C MET 539 
409 1 Y 1 C GLU 540 ? C GLU 540 
410 1 Y 1 C THR 541 ? C THR 541 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
A1D8A "C1'" C N R 1   
A1D8A "C2'" C N R 2   
A1D8A "C3'" C N R 3   
A1D8A "C4'" C N R 4   
A1D8A "C5'" C N N 5   
A1D8A "O2'" O N N 6   
A1D8A "O5'" O N N 7   
A1D8A C2    C Y N 8   
A1D8A C26   C N S 9   
A1D8A C28   C N R 10  
A1D8A C29   C N N 11  
A1D8A C35   C N S 12  
A1D8A C37   C N R 13  
A1D8A C4    C Y N 14  
A1D8A C5    C Y N 15  
A1D8A C6    C Y N 16  
A1D8A C8    C Y N 17  
A1D8A N1    N Y N 18  
A1D8A N3    N Y N 19  
A1D8A N6    N N N 20  
A1D8A N7    N Y N 21  
A1D8A N9    N Y N 22  
A1D8A O1A   O N N 23  
A1D8A O1B   O N N 24  
A1D8A O27   O N N 25  
A1D8A O2A   O N N 26  
A1D8A O2B   O N N 27  
A1D8A "O3'" O N N 28  
A1D8A O30   O N N 29  
A1D8A O32   O N N 30  
A1D8A O33   O N N 31  
A1D8A O34   O N N 32  
A1D8A O36   O N N 33  
A1D8A O38   O N N 34  
A1D8A O3A   O N N 35  
A1D8A O3B   O N N 36  
A1D8A "O4'" O N N 37  
A1D8A P31   P N N 38  
A1D8A PA    P N N 39  
A1D8A PB    P N N 40  
A1D8A H1    H N N 41  
A1D8A H2    H N N 42  
A1D8A H3    H N N 43  
A1D8A H4    H N N 44  
A1D8A H5    H N N 45  
A1D8A H6    H N N 46  
A1D8A H7    H N N 47  
A1D8A H8    H N N 48  
A1D8A H9    H N N 49  
A1D8A H10   H N N 50  
A1D8A H11   H N N 51  
A1D8A H12   H N N 52  
A1D8A H13   H N N 53  
A1D8A H14   H N N 54  
A1D8A H15   H N N 55  
A1D8A H16   H N N 56  
A1D8A H17   H N N 57  
A1D8A H18   H N N 58  
A1D8A H19   H N N 59  
A1D8A H20   H N N 60  
A1D8A H21   H N N 61  
A1D8A H22   H N N 62  
A1D8A H23   H N N 63  
A1D8A H24   H N N 64  
ALA   N     N N N 65  
ALA   CA    C N S 66  
ALA   C     C N N 67  
ALA   O     O N N 68  
ALA   CB    C N N 69  
ALA   OXT   O N N 70  
ALA   H     H N N 71  
ALA   H2    H N N 72  
ALA   HA    H N N 73  
ALA   HB1   H N N 74  
ALA   HB2   H N N 75  
ALA   HB3   H N N 76  
ALA   HXT   H N N 77  
ARG   N     N N N 78  
ARG   CA    C N S 79  
ARG   C     C N N 80  
ARG   O     O N N 81  
ARG   CB    C N N 82  
ARG   CG    C N N 83  
ARG   CD    C N N 84  
ARG   NE    N N N 85  
ARG   CZ    C N N 86  
ARG   NH1   N N N 87  
ARG   NH2   N N N 88  
ARG   OXT   O N N 89  
ARG   H     H N N 90  
ARG   H2    H N N 91  
ARG   HA    H N N 92  
ARG   HB2   H N N 93  
ARG   HB3   H N N 94  
ARG   HG2   H N N 95  
ARG   HG3   H N N 96  
ARG   HD2   H N N 97  
ARG   HD3   H N N 98  
ARG   HE    H N N 99  
ARG   HH11  H N N 100 
ARG   HH12  H N N 101 
ARG   HH21  H N N 102 
ARG   HH22  H N N 103 
ARG   HXT   H N N 104 
ASN   N     N N N 105 
ASN   CA    C N S 106 
ASN   C     C N N 107 
ASN   O     O N N 108 
ASN   CB    C N N 109 
ASN   CG    C N N 110 
ASN   OD1   O N N 111 
ASN   ND2   N N N 112 
ASN   OXT   O N N 113 
ASN   H     H N N 114 
ASN   H2    H N N 115 
ASN   HA    H N N 116 
ASN   HB2   H N N 117 
ASN   HB3   H N N 118 
ASN   HD21  H N N 119 
ASN   HD22  H N N 120 
ASN   HXT   H N N 121 
ASP   N     N N N 122 
ASP   CA    C N S 123 
ASP   C     C N N 124 
ASP   O     O N N 125 
ASP   CB    C N N 126 
ASP   CG    C N N 127 
ASP   OD1   O N N 128 
ASP   OD2   O N N 129 
ASP   OXT   O N N 130 
ASP   H     H N N 131 
ASP   H2    H N N 132 
ASP   HA    H N N 133 
ASP   HB2   H N N 134 
ASP   HB3   H N N 135 
ASP   HD2   H N N 136 
ASP   HXT   H N N 137 
CYS   N     N N N 138 
CYS   CA    C N R 139 
CYS   C     C N N 140 
CYS   O     O N N 141 
CYS   CB    C N N 142 
CYS   SG    S N N 143 
CYS   OXT   O N N 144 
CYS   H     H N N 145 
CYS   H2    H N N 146 
CYS   HA    H N N 147 
CYS   HB2   H N N 148 
CYS   HB3   H N N 149 
CYS   HG    H N N 150 
CYS   HXT   H N N 151 
GLN   N     N N N 152 
GLN   CA    C N S 153 
GLN   C     C N N 154 
GLN   O     O N N 155 
GLN   CB    C N N 156 
GLN   CG    C N N 157 
GLN   CD    C N N 158 
GLN   OE1   O N N 159 
GLN   NE2   N N N 160 
GLN   OXT   O N N 161 
GLN   H     H N N 162 
GLN   H2    H N N 163 
GLN   HA    H N N 164 
GLN   HB2   H N N 165 
GLN   HB3   H N N 166 
GLN   HG2   H N N 167 
GLN   HG3   H N N 168 
GLN   HE21  H N N 169 
GLN   HE22  H N N 170 
GLN   HXT   H N N 171 
GLU   N     N N N 172 
GLU   CA    C N S 173 
GLU   C     C N N 174 
GLU   O     O N N 175 
GLU   CB    C N N 176 
GLU   CG    C N N 177 
GLU   CD    C N N 178 
GLU   OE1   O N N 179 
GLU   OE2   O N N 180 
GLU   OXT   O N N 181 
GLU   H     H N N 182 
GLU   H2    H N N 183 
GLU   HA    H N N 184 
GLU   HB2   H N N 185 
GLU   HB3   H N N 186 
GLU   HG2   H N N 187 
GLU   HG3   H N N 188 
GLU   HE2   H N N 189 
GLU   HXT   H N N 190 
GLY   N     N N N 191 
GLY   CA    C N N 192 
GLY   C     C N N 193 
GLY   O     O N N 194 
GLY   OXT   O N N 195 
GLY   H     H N N 196 
GLY   H2    H N N 197 
GLY   HA2   H N N 198 
GLY   HA3   H N N 199 
GLY   HXT   H N N 200 
HIS   N     N N N 201 
HIS   CA    C N S 202 
HIS   C     C N N 203 
HIS   O     O N N 204 
HIS   CB    C N N 205 
HIS   CG    C Y N 206 
HIS   ND1   N Y N 207 
HIS   CD2   C Y N 208 
HIS   CE1   C Y N 209 
HIS   NE2   N Y N 210 
HIS   OXT   O N N 211 
HIS   H     H N N 212 
HIS   H2    H N N 213 
HIS   HA    H N N 214 
HIS   HB2   H N N 215 
HIS   HB3   H N N 216 
HIS   HD1   H N N 217 
HIS   HD2   H N N 218 
HIS   HE1   H N N 219 
HIS   HE2   H N N 220 
HIS   HXT   H N N 221 
ILE   N     N N N 222 
ILE   CA    C N S 223 
ILE   C     C N N 224 
ILE   O     O N N 225 
ILE   CB    C N S 226 
ILE   CG1   C N N 227 
ILE   CG2   C N N 228 
ILE   CD1   C N N 229 
ILE   OXT   O N N 230 
ILE   H     H N N 231 
ILE   H2    H N N 232 
ILE   HA    H N N 233 
ILE   HB    H N N 234 
ILE   HG12  H N N 235 
ILE   HG13  H N N 236 
ILE   HG21  H N N 237 
ILE   HG22  H N N 238 
ILE   HG23  H N N 239 
ILE   HD11  H N N 240 
ILE   HD12  H N N 241 
ILE   HD13  H N N 242 
ILE   HXT   H N N 243 
LEU   N     N N N 244 
LEU   CA    C N S 245 
LEU   C     C N N 246 
LEU   O     O N N 247 
LEU   CB    C N N 248 
LEU   CG    C N N 249 
LEU   CD1   C N N 250 
LEU   CD2   C N N 251 
LEU   OXT   O N N 252 
LEU   H     H N N 253 
LEU   H2    H N N 254 
LEU   HA    H N N 255 
LEU   HB2   H N N 256 
LEU   HB3   H N N 257 
LEU   HG    H N N 258 
LEU   HD11  H N N 259 
LEU   HD12  H N N 260 
LEU   HD13  H N N 261 
LEU   HD21  H N N 262 
LEU   HD22  H N N 263 
LEU   HD23  H N N 264 
LEU   HXT   H N N 265 
LYS   N     N N N 266 
LYS   CA    C N S 267 
LYS   C     C N N 268 
LYS   O     O N N 269 
LYS   CB    C N N 270 
LYS   CG    C N N 271 
LYS   CD    C N N 272 
LYS   CE    C N N 273 
LYS   NZ    N N N 274 
LYS   OXT   O N N 275 
LYS   H     H N N 276 
LYS   H2    H N N 277 
LYS   HA    H N N 278 
LYS   HB2   H N N 279 
LYS   HB3   H N N 280 
LYS   HG2   H N N 281 
LYS   HG3   H N N 282 
LYS   HD2   H N N 283 
LYS   HD3   H N N 284 
LYS   HE2   H N N 285 
LYS   HE3   H N N 286 
LYS   HZ1   H N N 287 
LYS   HZ2   H N N 288 
LYS   HZ3   H N N 289 
LYS   HXT   H N N 290 
MET   N     N N N 291 
MET   CA    C N S 292 
MET   C     C N N 293 
MET   O     O N N 294 
MET   CB    C N N 295 
MET   CG    C N N 296 
MET   SD    S N N 297 
MET   CE    C N N 298 
MET   OXT   O N N 299 
MET   H     H N N 300 
MET   H2    H N N 301 
MET   HA    H N N 302 
MET   HB2   H N N 303 
MET   HB3   H N N 304 
MET   HG2   H N N 305 
MET   HG3   H N N 306 
MET   HE1   H N N 307 
MET   HE2   H N N 308 
MET   HE3   H N N 309 
MET   HXT   H N N 310 
PHE   N     N N N 311 
PHE   CA    C N S 312 
PHE   C     C N N 313 
PHE   O     O N N 314 
PHE   CB    C N N 315 
PHE   CG    C Y N 316 
PHE   CD1   C Y N 317 
PHE   CD2   C Y N 318 
PHE   CE1   C Y N 319 
PHE   CE2   C Y N 320 
PHE   CZ    C Y N 321 
PHE   OXT   O N N 322 
PHE   H     H N N 323 
PHE   H2    H N N 324 
PHE   HA    H N N 325 
PHE   HB2   H N N 326 
PHE   HB3   H N N 327 
PHE   HD1   H N N 328 
PHE   HD2   H N N 329 
PHE   HE1   H N N 330 
PHE   HE2   H N N 331 
PHE   HZ    H N N 332 
PHE   HXT   H N N 333 
PRO   N     N N N 334 
PRO   CA    C N S 335 
PRO   C     C N N 336 
PRO   O     O N N 337 
PRO   CB    C N N 338 
PRO   CG    C N N 339 
PRO   CD    C N N 340 
PRO   OXT   O N N 341 
PRO   H     H N N 342 
PRO   HA    H N N 343 
PRO   HB2   H N N 344 
PRO   HB3   H N N 345 
PRO   HG2   H N N 346 
PRO   HG3   H N N 347 
PRO   HD2   H N N 348 
PRO   HD3   H N N 349 
PRO   HXT   H N N 350 
SER   N     N N N 351 
SER   CA    C N S 352 
SER   C     C N N 353 
SER   O     O N N 354 
SER   CB    C N N 355 
SER   OG    O N N 356 
SER   OXT   O N N 357 
SER   H     H N N 358 
SER   H2    H N N 359 
SER   HA    H N N 360 
SER   HB2   H N N 361 
SER   HB3   H N N 362 
SER   HG    H N N 363 
SER   HXT   H N N 364 
THR   N     N N N 365 
THR   CA    C N S 366 
THR   C     C N N 367 
THR   O     O N N 368 
THR   CB    C N R 369 
THR   OG1   O N N 370 
THR   CG2   C N N 371 
THR   OXT   O N N 372 
THR   H     H N N 373 
THR   H2    H N N 374 
THR   HA    H N N 375 
THR   HB    H N N 376 
THR   HG1   H N N 377 
THR   HG21  H N N 378 
THR   HG22  H N N 379 
THR   HG23  H N N 380 
THR   HXT   H N N 381 
TRP   N     N N N 382 
TRP   CA    C N S 383 
TRP   C     C N N 384 
TRP   O     O N N 385 
TRP   CB    C N N 386 
TRP   CG    C Y N 387 
TRP   CD1   C Y N 388 
TRP   CD2   C Y N 389 
TRP   NE1   N Y N 390 
TRP   CE2   C Y N 391 
TRP   CE3   C Y N 392 
TRP   CZ2   C Y N 393 
TRP   CZ3   C Y N 394 
TRP   CH2   C Y N 395 
TRP   OXT   O N N 396 
TRP   H     H N N 397 
TRP   H2    H N N 398 
TRP   HA    H N N 399 
TRP   HB2   H N N 400 
TRP   HB3   H N N 401 
TRP   HD1   H N N 402 
TRP   HE1   H N N 403 
TRP   HE3   H N N 404 
TRP   HZ2   H N N 405 
TRP   HZ3   H N N 406 
TRP   HH2   H N N 407 
TRP   HXT   H N N 408 
TYR   N     N N N 409 
TYR   CA    C N S 410 
TYR   C     C N N 411 
TYR   O     O N N 412 
TYR   CB    C N N 413 
TYR   CG    C Y N 414 
TYR   CD1   C Y N 415 
TYR   CD2   C Y N 416 
TYR   CE1   C Y N 417 
TYR   CE2   C Y N 418 
TYR   CZ    C Y N 419 
TYR   OH    O N N 420 
TYR   OXT   O N N 421 
TYR   H     H N N 422 
TYR   H2    H N N 423 
TYR   HA    H N N 424 
TYR   HB2   H N N 425 
TYR   HB3   H N N 426 
TYR   HD1   H N N 427 
TYR   HD2   H N N 428 
TYR   HE1   H N N 429 
TYR   HE2   H N N 430 
TYR   HH    H N N 431 
TYR   HXT   H N N 432 
VAL   N     N N N 433 
VAL   CA    C N S 434 
VAL   C     C N N 435 
VAL   O     O N N 436 
VAL   CB    C N N 437 
VAL   CG1   C N N 438 
VAL   CG2   C N N 439 
VAL   OXT   O N N 440 
VAL   H     H N N 441 
VAL   H2    H N N 442 
VAL   HA    H N N 443 
VAL   HB    H N N 444 
VAL   HG11  H N N 445 
VAL   HG12  H N N 446 
VAL   HG13  H N N 447 
VAL   HG21  H N N 448 
VAL   HG22  H N N 449 
VAL   HG23  H N N 450 
VAL   HXT   H N N 451 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
A1D8A O34   P31   doub N N 1   
A1D8A P31   O30   sing N N 2   
A1D8A P31   O33   sing N N 3   
A1D8A P31   O32   sing N N 4   
A1D8A O30   C29   sing N N 5   
A1D8A O36   C35   sing N N 6   
A1D8A C29   C28   sing N N 7   
A1D8A C28   C35   sing N N 8   
A1D8A C28   O27   sing N N 9   
A1D8A C35   C37   sing N N 10  
A1D8A N1    C2    doub Y N 11  
A1D8A N1    C6    sing Y N 12  
A1D8A C2    N3    sing Y N 13  
A1D8A O27   C26   sing N N 14  
A1D8A O38   C37   sing N N 15  
A1D8A C37   C26   sing N N 16  
A1D8A N6    C6    sing N N 17  
A1D8A C6    C5    doub Y N 18  
A1D8A N3    C4    doub Y N 19  
A1D8A C26   "O2'" sing N N 20  
A1D8A C5    C4    sing Y N 21  
A1D8A C5    N7    sing Y N 22  
A1D8A C4    N9    sing Y N 23  
A1D8A "O2'" "C2'" sing N N 24  
A1D8A N7    C8    doub Y N 25  
A1D8A N9    "C1'" sing N N 26  
A1D8A N9    C8    sing Y N 27  
A1D8A "C1'" "C2'" sing N N 28  
A1D8A "C1'" "O4'" sing N N 29  
A1D8A "C2'" "C3'" sing N N 30  
A1D8A "O3'" "C3'" sing N N 31  
A1D8A "O4'" "C4'" sing N N 32  
A1D8A "C3'" "C4'" sing N N 33  
A1D8A "C4'" "C5'" sing N N 34  
A1D8A "C5'" "O5'" sing N N 35  
A1D8A "O5'" PA    sing N N 36  
A1D8A O2A   PA    doub N N 37  
A1D8A PA    O3A   sing N N 38  
A1D8A PA    O1A   sing N N 39  
A1D8A O3A   PB    sing N N 40  
A1D8A PB    O3B   doub N N 41  
A1D8A PB    O1B   sing N N 42  
A1D8A PB    O2B   sing N N 43  
A1D8A "C1'" H1    sing N N 44  
A1D8A "C2'" H2    sing N N 45  
A1D8A "C3'" H3    sing N N 46  
A1D8A "C4'" H4    sing N N 47  
A1D8A "C5'" H5    sing N N 48  
A1D8A "C5'" H6    sing N N 49  
A1D8A C2    H7    sing N N 50  
A1D8A C26   H8    sing N N 51  
A1D8A C28   H9    sing N N 52  
A1D8A C29   H10   sing N N 53  
A1D8A C29   H11   sing N N 54  
A1D8A C35   H12   sing N N 55  
A1D8A C37   H13   sing N N 56  
A1D8A C8    H14   sing N N 57  
A1D8A N6    H15   sing N N 58  
A1D8A N6    H16   sing N N 59  
A1D8A O1A   H17   sing N N 60  
A1D8A O1B   H18   sing N N 61  
A1D8A O2B   H19   sing N N 62  
A1D8A "O3'" H20   sing N N 63  
A1D8A O32   H21   sing N N 64  
A1D8A O33   H22   sing N N 65  
A1D8A O36   H23   sing N N 66  
A1D8A O38   H24   sing N N 67  
ALA   N     CA    sing N N 68  
ALA   N     H     sing N N 69  
ALA   N     H2    sing N N 70  
ALA   CA    C     sing N N 71  
ALA   CA    CB    sing N N 72  
ALA   CA    HA    sing N N 73  
ALA   C     O     doub N N 74  
ALA   C     OXT   sing N N 75  
ALA   CB    HB1   sing N N 76  
ALA   CB    HB2   sing N N 77  
ALA   CB    HB3   sing N N 78  
ALA   OXT   HXT   sing N N 79  
ARG   N     CA    sing N N 80  
ARG   N     H     sing N N 81  
ARG   N     H2    sing N N 82  
ARG   CA    C     sing N N 83  
ARG   CA    CB    sing N N 84  
ARG   CA    HA    sing N N 85  
ARG   C     O     doub N N 86  
ARG   C     OXT   sing N N 87  
ARG   CB    CG    sing N N 88  
ARG   CB    HB2   sing N N 89  
ARG   CB    HB3   sing N N 90  
ARG   CG    CD    sing N N 91  
ARG   CG    HG2   sing N N 92  
ARG   CG    HG3   sing N N 93  
ARG   CD    NE    sing N N 94  
ARG   CD    HD2   sing N N 95  
ARG   CD    HD3   sing N N 96  
ARG   NE    CZ    sing N N 97  
ARG   NE    HE    sing N N 98  
ARG   CZ    NH1   sing N N 99  
ARG   CZ    NH2   doub N N 100 
ARG   NH1   HH11  sing N N 101 
ARG   NH1   HH12  sing N N 102 
ARG   NH2   HH21  sing N N 103 
ARG   NH2   HH22  sing N N 104 
ARG   OXT   HXT   sing N N 105 
ASN   N     CA    sing N N 106 
ASN   N     H     sing N N 107 
ASN   N     H2    sing N N 108 
ASN   CA    C     sing N N 109 
ASN   CA    CB    sing N N 110 
ASN   CA    HA    sing N N 111 
ASN   C     O     doub N N 112 
ASN   C     OXT   sing N N 113 
ASN   CB    CG    sing N N 114 
ASN   CB    HB2   sing N N 115 
ASN   CB    HB3   sing N N 116 
ASN   CG    OD1   doub N N 117 
ASN   CG    ND2   sing N N 118 
ASN   ND2   HD21  sing N N 119 
ASN   ND2   HD22  sing N N 120 
ASN   OXT   HXT   sing N N 121 
ASP   N     CA    sing N N 122 
ASP   N     H     sing N N 123 
ASP   N     H2    sing N N 124 
ASP   CA    C     sing N N 125 
ASP   CA    CB    sing N N 126 
ASP   CA    HA    sing N N 127 
ASP   C     O     doub N N 128 
ASP   C     OXT   sing N N 129 
ASP   CB    CG    sing N N 130 
ASP   CB    HB2   sing N N 131 
ASP   CB    HB3   sing N N 132 
ASP   CG    OD1   doub N N 133 
ASP   CG    OD2   sing N N 134 
ASP   OD2   HD2   sing N N 135 
ASP   OXT   HXT   sing N N 136 
CYS   N     CA    sing N N 137 
CYS   N     H     sing N N 138 
CYS   N     H2    sing N N 139 
CYS   CA    C     sing N N 140 
CYS   CA    CB    sing N N 141 
CYS   CA    HA    sing N N 142 
CYS   C     O     doub N N 143 
CYS   C     OXT   sing N N 144 
CYS   CB    SG    sing N N 145 
CYS   CB    HB2   sing N N 146 
CYS   CB    HB3   sing N N 147 
CYS   SG    HG    sing N N 148 
CYS   OXT   HXT   sing N N 149 
GLN   N     CA    sing N N 150 
GLN   N     H     sing N N 151 
GLN   N     H2    sing N N 152 
GLN   CA    C     sing N N 153 
GLN   CA    CB    sing N N 154 
GLN   CA    HA    sing N N 155 
GLN   C     O     doub N N 156 
GLN   C     OXT   sing N N 157 
GLN   CB    CG    sing N N 158 
GLN   CB    HB2   sing N N 159 
GLN   CB    HB3   sing N N 160 
GLN   CG    CD    sing N N 161 
GLN   CG    HG2   sing N N 162 
GLN   CG    HG3   sing N N 163 
GLN   CD    OE1   doub N N 164 
GLN   CD    NE2   sing N N 165 
GLN   NE2   HE21  sing N N 166 
GLN   NE2   HE22  sing N N 167 
GLN   OXT   HXT   sing N N 168 
GLU   N     CA    sing N N 169 
GLU   N     H     sing N N 170 
GLU   N     H2    sing N N 171 
GLU   CA    C     sing N N 172 
GLU   CA    CB    sing N N 173 
GLU   CA    HA    sing N N 174 
GLU   C     O     doub N N 175 
GLU   C     OXT   sing N N 176 
GLU   CB    CG    sing N N 177 
GLU   CB    HB2   sing N N 178 
GLU   CB    HB3   sing N N 179 
GLU   CG    CD    sing N N 180 
GLU   CG    HG2   sing N N 181 
GLU   CG    HG3   sing N N 182 
GLU   CD    OE1   doub N N 183 
GLU   CD    OE2   sing N N 184 
GLU   OE2   HE2   sing N N 185 
GLU   OXT   HXT   sing N N 186 
GLY   N     CA    sing N N 187 
GLY   N     H     sing N N 188 
GLY   N     H2    sing N N 189 
GLY   CA    C     sing N N 190 
GLY   CA    HA2   sing N N 191 
GLY   CA    HA3   sing N N 192 
GLY   C     O     doub N N 193 
GLY   C     OXT   sing N N 194 
GLY   OXT   HXT   sing N N 195 
HIS   N     CA    sing N N 196 
HIS   N     H     sing N N 197 
HIS   N     H2    sing N N 198 
HIS   CA    C     sing N N 199 
HIS   CA    CB    sing N N 200 
HIS   CA    HA    sing N N 201 
HIS   C     O     doub N N 202 
HIS   C     OXT   sing N N 203 
HIS   CB    CG    sing N N 204 
HIS   CB    HB2   sing N N 205 
HIS   CB    HB3   sing N N 206 
HIS   CG    ND1   sing Y N 207 
HIS   CG    CD2   doub Y N 208 
HIS   ND1   CE1   doub Y N 209 
HIS   ND1   HD1   sing N N 210 
HIS   CD2   NE2   sing Y N 211 
HIS   CD2   HD2   sing N N 212 
HIS   CE1   NE2   sing Y N 213 
HIS   CE1   HE1   sing N N 214 
HIS   NE2   HE2   sing N N 215 
HIS   OXT   HXT   sing N N 216 
ILE   N     CA    sing N N 217 
ILE   N     H     sing N N 218 
ILE   N     H2    sing N N 219 
ILE   CA    C     sing N N 220 
ILE   CA    CB    sing N N 221 
ILE   CA    HA    sing N N 222 
ILE   C     O     doub N N 223 
ILE   C     OXT   sing N N 224 
ILE   CB    CG1   sing N N 225 
ILE   CB    CG2   sing N N 226 
ILE   CB    HB    sing N N 227 
ILE   CG1   CD1   sing N N 228 
ILE   CG1   HG12  sing N N 229 
ILE   CG1   HG13  sing N N 230 
ILE   CG2   HG21  sing N N 231 
ILE   CG2   HG22  sing N N 232 
ILE   CG2   HG23  sing N N 233 
ILE   CD1   HD11  sing N N 234 
ILE   CD1   HD12  sing N N 235 
ILE   CD1   HD13  sing N N 236 
ILE   OXT   HXT   sing N N 237 
LEU   N     CA    sing N N 238 
LEU   N     H     sing N N 239 
LEU   N     H2    sing N N 240 
LEU   CA    C     sing N N 241 
LEU   CA    CB    sing N N 242 
LEU   CA    HA    sing N N 243 
LEU   C     O     doub N N 244 
LEU   C     OXT   sing N N 245 
LEU   CB    CG    sing N N 246 
LEU   CB    HB2   sing N N 247 
LEU   CB    HB3   sing N N 248 
LEU   CG    CD1   sing N N 249 
LEU   CG    CD2   sing N N 250 
LEU   CG    HG    sing N N 251 
LEU   CD1   HD11  sing N N 252 
LEU   CD1   HD12  sing N N 253 
LEU   CD1   HD13  sing N N 254 
LEU   CD2   HD21  sing N N 255 
LEU   CD2   HD22  sing N N 256 
LEU   CD2   HD23  sing N N 257 
LEU   OXT   HXT   sing N N 258 
LYS   N     CA    sing N N 259 
LYS   N     H     sing N N 260 
LYS   N     H2    sing N N 261 
LYS   CA    C     sing N N 262 
LYS   CA    CB    sing N N 263 
LYS   CA    HA    sing N N 264 
LYS   C     O     doub N N 265 
LYS   C     OXT   sing N N 266 
LYS   CB    CG    sing N N 267 
LYS   CB    HB2   sing N N 268 
LYS   CB    HB3   sing N N 269 
LYS   CG    CD    sing N N 270 
LYS   CG    HG2   sing N N 271 
LYS   CG    HG3   sing N N 272 
LYS   CD    CE    sing N N 273 
LYS   CD    HD2   sing N N 274 
LYS   CD    HD3   sing N N 275 
LYS   CE    NZ    sing N N 276 
LYS   CE    HE2   sing N N 277 
LYS   CE    HE3   sing N N 278 
LYS   NZ    HZ1   sing N N 279 
LYS   NZ    HZ2   sing N N 280 
LYS   NZ    HZ3   sing N N 281 
LYS   OXT   HXT   sing N N 282 
MET   N     CA    sing N N 283 
MET   N     H     sing N N 284 
MET   N     H2    sing N N 285 
MET   CA    C     sing N N 286 
MET   CA    CB    sing N N 287 
MET   CA    HA    sing N N 288 
MET   C     O     doub N N 289 
MET   C     OXT   sing N N 290 
MET   CB    CG    sing N N 291 
MET   CB    HB2   sing N N 292 
MET   CB    HB3   sing N N 293 
MET   CG    SD    sing N N 294 
MET   CG    HG2   sing N N 295 
MET   CG    HG3   sing N N 296 
MET   SD    CE    sing N N 297 
MET   CE    HE1   sing N N 298 
MET   CE    HE2   sing N N 299 
MET   CE    HE3   sing N N 300 
MET   OXT   HXT   sing N N 301 
PHE   N     CA    sing N N 302 
PHE   N     H     sing N N 303 
PHE   N     H2    sing N N 304 
PHE   CA    C     sing N N 305 
PHE   CA    CB    sing N N 306 
PHE   CA    HA    sing N N 307 
PHE   C     O     doub N N 308 
PHE   C     OXT   sing N N 309 
PHE   CB    CG    sing N N 310 
PHE   CB    HB2   sing N N 311 
PHE   CB    HB3   sing N N 312 
PHE   CG    CD1   doub Y N 313 
PHE   CG    CD2   sing Y N 314 
PHE   CD1   CE1   sing Y N 315 
PHE   CD1   HD1   sing N N 316 
PHE   CD2   CE2   doub Y N 317 
PHE   CD2   HD2   sing N N 318 
PHE   CE1   CZ    doub Y N 319 
PHE   CE1   HE1   sing N N 320 
PHE   CE2   CZ    sing Y N 321 
PHE   CE2   HE2   sing N N 322 
PHE   CZ    HZ    sing N N 323 
PHE   OXT   HXT   sing N N 324 
PRO   N     CA    sing N N 325 
PRO   N     CD    sing N N 326 
PRO   N     H     sing N N 327 
PRO   CA    C     sing N N 328 
PRO   CA    CB    sing N N 329 
PRO   CA    HA    sing N N 330 
PRO   C     O     doub N N 331 
PRO   C     OXT   sing N N 332 
PRO   CB    CG    sing N N 333 
PRO   CB    HB2   sing N N 334 
PRO   CB    HB3   sing N N 335 
PRO   CG    CD    sing N N 336 
PRO   CG    HG2   sing N N 337 
PRO   CG    HG3   sing N N 338 
PRO   CD    HD2   sing N N 339 
PRO   CD    HD3   sing N N 340 
PRO   OXT   HXT   sing N N 341 
SER   N     CA    sing N N 342 
SER   N     H     sing N N 343 
SER   N     H2    sing N N 344 
SER   CA    C     sing N N 345 
SER   CA    CB    sing N N 346 
SER   CA    HA    sing N N 347 
SER   C     O     doub N N 348 
SER   C     OXT   sing N N 349 
SER   CB    OG    sing N N 350 
SER   CB    HB2   sing N N 351 
SER   CB    HB3   sing N N 352 
SER   OG    HG    sing N N 353 
SER   OXT   HXT   sing N N 354 
THR   N     CA    sing N N 355 
THR   N     H     sing N N 356 
THR   N     H2    sing N N 357 
THR   CA    C     sing N N 358 
THR   CA    CB    sing N N 359 
THR   CA    HA    sing N N 360 
THR   C     O     doub N N 361 
THR   C     OXT   sing N N 362 
THR   CB    OG1   sing N N 363 
THR   CB    CG2   sing N N 364 
THR   CB    HB    sing N N 365 
THR   OG1   HG1   sing N N 366 
THR   CG2   HG21  sing N N 367 
THR   CG2   HG22  sing N N 368 
THR   CG2   HG23  sing N N 369 
THR   OXT   HXT   sing N N 370 
TRP   N     CA    sing N N 371 
TRP   N     H     sing N N 372 
TRP   N     H2    sing N N 373 
TRP   CA    C     sing N N 374 
TRP   CA    CB    sing N N 375 
TRP   CA    HA    sing N N 376 
TRP   C     O     doub N N 377 
TRP   C     OXT   sing N N 378 
TRP   CB    CG    sing N N 379 
TRP   CB    HB2   sing N N 380 
TRP   CB    HB3   sing N N 381 
TRP   CG    CD1   doub Y N 382 
TRP   CG    CD2   sing Y N 383 
TRP   CD1   NE1   sing Y N 384 
TRP   CD1   HD1   sing N N 385 
TRP   CD2   CE2   doub Y N 386 
TRP   CD2   CE3   sing Y N 387 
TRP   NE1   CE2   sing Y N 388 
TRP   NE1   HE1   sing N N 389 
TRP   CE2   CZ2   sing Y N 390 
TRP   CE3   CZ3   doub Y N 391 
TRP   CE3   HE3   sing N N 392 
TRP   CZ2   CH2   doub Y N 393 
TRP   CZ2   HZ2   sing N N 394 
TRP   CZ3   CH2   sing Y N 395 
TRP   CZ3   HZ3   sing N N 396 
TRP   CH2   HH2   sing N N 397 
TRP   OXT   HXT   sing N N 398 
TYR   N     CA    sing N N 399 
TYR   N     H     sing N N 400 
TYR   N     H2    sing N N 401 
TYR   CA    C     sing N N 402 
TYR   CA    CB    sing N N 403 
TYR   CA    HA    sing N N 404 
TYR   C     O     doub N N 405 
TYR   C     OXT   sing N N 406 
TYR   CB    CG    sing N N 407 
TYR   CB    HB2   sing N N 408 
TYR   CB    HB3   sing N N 409 
TYR   CG    CD1   doub Y N 410 
TYR   CG    CD2   sing Y N 411 
TYR   CD1   CE1   sing Y N 412 
TYR   CD1   HD1   sing N N 413 
TYR   CD2   CE2   doub Y N 414 
TYR   CD2   HD2   sing N N 415 
TYR   CE1   CZ    doub Y N 416 
TYR   CE1   HE1   sing N N 417 
TYR   CE2   CZ    sing Y N 418 
TYR   CE2   HE2   sing N N 419 
TYR   CZ    OH    sing N N 420 
TYR   OH    HH    sing N N 421 
TYR   OXT   HXT   sing N N 422 
VAL   N     CA    sing N N 423 
VAL   N     H     sing N N 424 
VAL   N     H2    sing N N 425 
VAL   CA    C     sing N N 426 
VAL   CA    CB    sing N N 427 
VAL   CA    HA    sing N N 428 
VAL   C     O     doub N N 429 
VAL   C     OXT   sing N N 430 
VAL   CB    CG1   sing N N 431 
VAL   CB    CG2   sing N N 432 
VAL   CB    HB    sing N N 433 
VAL   CG1   HG11  sing N N 434 
VAL   CG1   HG12  sing N N 435 
VAL   CG1   HG13  sing N N 436 
VAL   CG2   HG21  sing N N 437 
VAL   CG2   HG22  sing N N 438 
VAL   CG2   HG23  sing N N 439 
VAL   OXT   HXT   sing N N 440 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8ZW9 
_em_admin.last_update        2025-01-01 
_em_admin.map_release_date   2024-11-06 
_em_admin.title              'RPS4-TIR  induced At EDS1-PAD4-ADR1 heterotrimer' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          3702 
_em_entity_assembly_naturalsource.organism             'Arabidopsis thaliana' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7108 
_em_entity_assembly_recombinant.organism             'Spodoptera frugiperda' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         55 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? 1 ? ? ? 
OTHER                           ? 8  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 9  1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 10 1 ? ? ? ? 
CLASSIFICATION                  ? 11 1 ? ? ? ? 
RECONSTRUCTION                  ? 12 1 ? ? ? ? 
'MODEL REFINEMENT'              ? 13 ? 1 ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           3 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.crystal_system   triclinic 
_space_group.name_H-M_alt     'P 1' 
_space_group.IT_number        1 
_space_group.name_Hall        'P 1' 
_space_group.id               1 
# 
_atom_sites.entry_id                    8ZW9 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
P 
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     . PHE   A 1 374 ? 118.34800 81.51800  168.64900 1.000 371.78640 ? 374 PHE   A N     1 
ATOM   2     C CA    . PHE   A 1 374 ? 118.81200 82.27900  169.80300 1.000 372.41636 ? 374 PHE   A CA    1 
ATOM   3     C C     . PHE   A 1 374 ? 120.12100 81.70800  170.34000 1.000 372.95371 ? 374 PHE   A C     1 
ATOM   4     O O     . PHE   A 1 374 ? 121.03100 82.45200  170.70700 1.000 373.50169 ? 374 PHE   A O     1 
ATOM   5     C CB    . PHE   A 1 374 ? 117.74600 82.29100  170.90100 1.000 372.08972 ? 374 PHE   A CB    1 
ATOM   6     C CG    . PHE   A 1 374 ? 117.69400 83.57400  171.68000 1.000 371.98684 ? 374 PHE   A CG    1 
ATOM   7     C CD1   . PHE   A 1 374 ? 118.60100 83.81900  172.69700 1.000 372.15356 ? 374 PHE   A CD1   1 
ATOM   8     C CD2   . PHE   A 1 374 ? 116.74100 84.53700  171.39100 1.000 371.52371 ? 374 PHE   A CD2   1 
ATOM   9     C CE1   . PHE   A 1 374 ? 118.55500 84.99800  173.41600 1.000 371.81067 ? 374 PHE   A CE1   1 
ATOM   10    C CE2   . PHE   A 1 374 ? 116.69100 85.71900  172.10600 1.000 371.48350 ? 374 PHE   A CE2   1 
ATOM   11    C CZ    . PHE   A 1 374 ? 117.60000 85.95000  173.11900 1.000 371.58268 ? 374 PHE   A CZ    1 
ATOM   12    N N     . ALA   A 1 375 ? 120.20600 80.37800  170.38300 1.000 381.04346 ? 375 ALA   A N     1 
ATOM   13    C CA    . ALA   A 1 375 ? 121.39800 79.72000  170.90600 1.000 380.90114 ? 375 ALA   A CA    1 
ATOM   14    C C     . ALA   A 1 375 ? 122.54600 79.73000  169.90200 1.000 381.19311 ? 375 ALA   A C     1 
ATOM   15    O O     . ALA   A 1 375 ? 123.71400 79.80600  170.29800 1.000 381.70028 ? 375 ALA   A O     1 
ATOM   16    C CB    . ALA   A 1 375 ? 121.06600 78.28600  171.31900 1.000 380.58201 ? 375 ALA   A CB    1 
ATOM   17    N N     . HIS   A 1 376 ? 122.23700 79.64400  168.60500 1.000 382.15144 ? 376 HIS   A N     1 
ATOM   18    C CA    . HIS   A 1 376 ? 123.28800 79.50100  167.60000 1.000 382.10085 ? 376 HIS   A CA    1 
ATOM   19    C C     . HIS   A 1 376 ? 124.15500 80.75300  167.51400 1.000 382.79968 ? 376 HIS   A C     1 
ATOM   20    O O     . HIS   A 1 376 ? 125.38900 80.66900  167.54800 1.000 383.08751 ? 376 HIS   A O     1 
ATOM   21    C CB    . HIS   A 1 376 ? 122.67100 79.17900  166.23900 1.000 381.75154 ? 376 HIS   A CB    1 
ATOM   22    C CG    . HIS   A 1 376 ? 123.59300 79.42300  165.08500 1.000 381.43533 ? 376 HIS   A CG    1 
ATOM   23    N ND1   . HIS   A 1 376 ? 123.58600 80.59600  164.36100 1.000 381.57111 ? 376 HIS   A ND1   1 
ATOM   24    C CD2   . HIS   A 1 376 ? 124.55400 78.64500  164.53200 1.000 381.08446 ? 376 HIS   A CD2   1 
ATOM   25    C CE1   . HIS   A 1 376 ? 124.50100 80.53000  163.41100 1.000 381.19613 ? 376 HIS   A CE1   1 
ATOM   26    N NE2   . HIS   A 1 376 ? 125.10300 79.35700  163.49300 1.000 380.83042 ? 376 HIS   A NE2   1 
ATOM   27    N N     . MET   A 1 377 ? 123.53000 81.92700  167.40100 1.000 392.01344 ? 377 MET   A N     1 
ATOM   28    C CA    . MET   A 1 377 ? 124.32000 83.15000  167.32400 1.000 391.77759 ? 377 MET   A CA    1 
ATOM   29    C C     . MET   A 1 377 ? 124.96700 83.48800  168.66000 1.000 391.77253 ? 377 MET   A C     1 
ATOM   30    O O     . MET   A 1 377 ? 126.02300 84.12600  168.68400 1.000 391.74557 ? 377 MET   A O     1 
ATOM   31    C CB    . MET   A 1 377 ? 123.46800 84.31400  166.81500 1.000 391.59103 ? 377 MET   A CB    1 
ATOM   32    C CG    . MET   A 1 377 ? 122.48600 83.93400  165.71800 1.000 391.42997 ? 377 MET   A CG    1 
ATOM   33    S SD    . MET   A 1 377 ? 121.12200 82.90900  166.28700 1.000 392.08230 ? 377 MET   A SD    1 
ATOM   34    C CE    . MET   A 1 377 ? 120.15100 84.14500  167.14200 1.000 390.92864 ? 377 MET   A CE    1 
ATOM   35    N N     . GLU   A 1 378 ? 124.37500 83.05800  169.77700 1.000 390.37348 ? 378 GLU   A N     1 
ATOM   36    C CA    . GLU   A 1 378 ? 125.05800 83.19700  171.06100 1.000 390.08765 ? 378 GLU   A CA    1 
ATOM   37    C C     . GLU   A 1 378 ? 126.33700 82.36700  171.09400 1.000 390.22644 ? 378 GLU   A C     1 
ATOM   38    O O     . GLU   A 1 378 ? 127.38600 82.84100  171.54900 1.000 390.14877 ? 378 GLU   A O     1 
ATOM   39    C CB    . GLU   A 1 378 ? 124.12400 82.79300  172.20100 1.000 389.66420 ? 378 GLU   A CB    1 
ATOM   40    C CG    . GLU   A 1 378 ? 123.31200 83.94100  172.77500 1.000 389.17114 ? 378 GLU   A CG    1 
ATOM   41    C CD    . GLU   A 1 378 ? 122.41600 83.50800  173.92000 1.000 388.92817 ? 378 GLU   A CD    1 
ATOM   42    O OE1   . GLU   A 1 378 ? 122.36900 82.29500  174.21400 1.000 388.85808 ? 378 GLU   A OE1   1 
ATOM   43    O OE2   . GLU   A 1 378 ? 121.76100 84.38100  174.52600 1.000 388.78464 ? 378 GLU   A OE2   1 
ATOM   44    N N     . GLU   A 1 379 ? 126.26900 81.12600  170.60500 1.000 397.32814 ? 379 GLU   A N     1 
ATOM   45    C CA    . GLU   A 1 379 ? 127.46100 80.28800  170.52900 1.000 397.25188 ? 379 GLU   A CA    1 
ATOM   46    C C     . GLU   A 1 379 ? 128.49700 80.89700  169.59400 1.000 397.44926 ? 379 GLU   A C     1 
ATOM   47    O O     . GLU   A 1 379 ? 129.70100 80.86000  169.87800 1.000 397.79806 ? 379 GLU   A O     1 
ATOM   48    C CB    . GLU   A 1 379 ? 127.08100 78.88000  170.07100 1.000 397.03709 ? 379 GLU   A CB    1 
ATOM   49    C CG    . GLU   A 1 379 ? 128.25800 78.02600  169.62500 1.000 396.94390 ? 379 GLU   A CG    1 
ATOM   50    C CD    . GLU   A 1 379 ? 127.89900 77.08600  168.49000 1.000 396.71342 ? 379 GLU   A CD    1 
ATOM   51    O OE1   . GLU   A 1 379 ? 126.74200 77.13000  168.02300 1.000 396.58262 ? 379 GLU   A OE1   1 
ATOM   52    O OE2   . GLU   A 1 379 ? 128.77600 76.30400  168.06500 1.000 396.50424 ? 379 GLU   A OE2   1 
ATOM   53    N N     . SER   A 1 380 ? 128.04600 81.46200  168.47200 1.000 392.85872 ? 380 SER   A N     1 
ATOM   54    C CA    . SER   A 1 380 ? 128.96400 82.15500  167.57300 1.000 392.24562 ? 380 SER   A CA    1 
ATOM   55    C C     . SER   A 1 380 ? 129.62700 83.33600  168.27100 1.000 392.29463 ? 380 SER   A C     1 
ATOM   56    O O     . SER   A 1 380 ? 130.83400 83.55700  168.12200 1.000 392.29918 ? 380 SER   A O     1 
ATOM   57    C CB    . SER   A 1 380 ? 128.22200 82.61800  166.31900 1.000 391.52223 ? 380 SER   A CB    1 
ATOM   58    O OG    . SER   A 1 380 ? 127.61700 83.88300  166.52200 1.000 391.51524 ? 380 SER   A OG    1 
ATOM   59    N N     . LEU   A 1 381 ? 128.85100 84.10000  169.04400 1.000 389.63858 ? 381 LEU   A N     1 
ATOM   60    C CA    . LEU   A 1 381 ? 129.40400 85.21100  169.81200 1.000 389.21647 ? 381 LEU   A CA    1 
ATOM   61    C C     . LEU   A 1 381 ? 130.44500 84.72600  170.81000 1.000 389.35346 ? 381 LEU   A C     1 
ATOM   62    O O     . LEU   A 1 381 ? 131.43200 85.42300  171.07800 1.000 389.55275 ? 381 LEU   A O     1 
ATOM   63    C CB    . LEU   A 1 381 ? 128.28100 85.95700  170.53200 1.000 388.67806 ? 381 LEU   A CB    1 
ATOM   64    C CG    . LEU   A 1 381 ? 127.90900 87.34800  170.02000 1.000 388.42237 ? 381 LEU   A CG    1 
ATOM   65    C CD1   . LEU   A 1 381 ? 127.06300 88.07900  171.05000 1.000 388.14784 ? 381 LEU   A CD1   1 
ATOM   66    C CD2   . LEU   A 1 381 ? 129.15800 88.14600  169.69200 1.000 388.26182 ? 381 LEU   A CD2   1 
ATOM   67    N N     . GLU   A 1 382 ? 130.23600 83.53700  171.38200 1.000 395.41516 ? 382 GLU   A N     1 
ATOM   68    C CA    . GLU   A 1 382 ? 131.24100 82.96800  172.27400 1.000 395.32220 ? 382 GLU   A CA    1 
ATOM   69    C C     . GLU   A 1 382 ? 132.56200 82.72800  171.55200 1.000 395.37707 ? 382 GLU   A C     1 
ATOM   70    O O     . GLU   A 1 382 ? 133.62600 82.75500  172.18100 1.000 395.25330 ? 382 GLU   A O     1 
ATOM   71    C CB    . GLU   A 1 382 ? 130.72800 81.66500  172.88800 1.000 395.24995 ? 382 GLU   A CB    1 
ATOM   72    C CG    . GLU   A 1 382 ? 129.50900 81.83300  173.77800 1.000 394.87846 ? 382 GLU   A CG    1 
ATOM   73    C CD    . GLU   A 1 382 ? 128.71400 80.55100  173.92400 1.000 394.86426 ? 382 GLU   A CD    1 
ATOM   74    O OE1   . GLU   A 1 382 ? 129.13500 79.52200  173.35500 1.000 395.12897 ? 382 GLU   A OE1   1 
ATOM   75    O OE2   . GLU   A 1 382 ? 127.66900 80.57300  174.60700 1.000 394.65935 ? 382 GLU   A OE2   1 
ATOM   76    N N     . ASN   A 1 383 ? 132.51700 82.49300  170.24000 1.000 388.45606 ? 383 ASN   A N     1 
ATOM   77    C CA    . ASN   A 1 383 ? 133.72700 82.26200  169.46100 1.000 387.76661 ? 383 ASN   A CA    1 
ATOM   78    C C     . ASN   A 1 383 ? 134.33700 83.54100  168.90200 1.000 387.67684 ? 383 ASN   A C     1 
ATOM   79    O O     . ASN   A 1 383 ? 135.42700 83.48300  168.32300 1.000 387.55998 ? 383 ASN   A O     1 
ATOM   80    C CB    . ASN   A 1 383 ? 133.43300 81.29600  168.30900 1.000 387.36753 ? 383 ASN   A CB    1 
ATOM   81    C CG    . ASN   A 1 383 ? 132.70300 80.04900  168.76400 1.000 387.18835 ? 383 ASN   A CG    1 
ATOM   82    O OD1   . ASN   A 1 383 ? 131.68400 79.66700  168.18800 1.000 387.06427 ? 383 ASN   A OD1   1 
ATOM   83    N ND2   . ASN   A 1 383 ? 133.22100 79.40600  169.80400 1.000 387.06607 ? 383 ASN   A ND2   1 
ATOM   84    N N     . LEU   A 1 384 ? 133.67200 84.68400  169.05500 1.000 378.39591 ? 384 LEU   A N     1 
ATOM   85    C CA    . LEU   A 1 384 ? 134.16100 85.93900  168.50000 1.000 377.74469 ? 384 LEU   A CA    1 
ATOM   86    C C     . LEU   A 1 384 ? 135.14100 86.61700  169.44800 1.000 377.43407 ? 384 LEU   A C     1 
ATOM   87    O O     . LEU   A 1 384 ? 135.03200 86.49700  170.67200 1.000 377.77491 ? 384 LEU   A O     1 
ATOM   88    C CB    . LEU   A 1 384 ? 132.99900 86.88700  168.19200 1.000 377.54224 ? 384 LEU   A CB    1 
ATOM   89    C CG    . LEU   A 1 384 ? 131.89600 86.41100  167.24600 1.000 377.25139 ? 384 LEU   A CG    1 
ATOM   90    C CD1   . LEU   A 1 384 ? 131.13600 87.59900  166.67800 1.000 376.86265 ? 384 LEU   A CD1   1 
ATOM   91    C CD2   . LEU   A 1 384 ? 132.47400 85.56600  166.12000 1.000 376.47211 ? 384 LEU   A CD2   1 
ATOM   92    N N     . ASP   A 1 385 ? 136.10300 87.32900  168.86500 1.000 361.80847 ? 385 ASP   A N     1 
ATOM   93    C CA    . ASP   A 1 385 ? 137.03800 88.12700  169.63900 1.000 361.41733 ? 385 ASP   A CA    1 
ATOM   94    C C     . ASP   A 1 385 ? 136.28800 89.25700  170.34700 1.000 361.85039 ? 385 ASP   A C     1 
ATOM   95    O O     . ASP   A 1 385 ? 135.28200 89.75700  169.83500 1.000 362.30862 ? 385 ASP   A O     1 
ATOM   96    C CB    . ASP   A 1 385 ? 138.12300 88.69300  168.72100 1.000 360.88258 ? 385 ASP   A CB    1 
ATOM   97    C CG    . ASP   A 1 385 ? 139.08300 89.62100  169.44100 1.000 361.07910 ? 385 ASP   A CG    1 
ATOM   98    O OD1   . ASP   A 1 385 ? 138.78100 90.82800  169.54800 1.000 361.37831 ? 385 ASP   A OD1   1 
ATOM   99    O OD2   . ASP   A 1 385 ? 140.14100 89.14200  169.90000 1.000 361.15636 ? 385 ASP   A OD2   1 
ATOM   100   N N     . PRO   A 1 386 ? 136.74200 89.66400  171.53800 1.000 363.36745 ? 386 PRO   A N     1 
ATOM   101   C CA    . PRO   A 1 386 ? 136.03300 90.73500  172.26200 1.000 363.35786 ? 386 PRO   A CA    1 
ATOM   102   C C     . PRO   A 1 386 ? 135.84900 92.01700  171.46200 1.000 363.67393 ? 386 PRO   A C     1 
ATOM   103   O O     . PRO   A 1 386 ? 134.79000 92.64800  171.56300 1.000 364.19275 ? 386 PRO   A O     1 
ATOM   104   C CB    . PRO   A 1 386 ? 136.92000 90.95700  173.49300 1.000 363.12981 ? 386 PRO   A CB    1 
ATOM   105   C CG    . PRO   A 1 386 ? 137.55200 89.63300  173.73400 1.000 362.94358 ? 386 PRO   A CG    1 
ATOM   106   C CD    . PRO   A 1 386 ? 137.74500 88.99300  172.38400 1.000 363.08366 ? 386 PRO   A CD    1 
ATOM   107   N N     . LYS   A 1 387 ? 136.84100 92.42000  170.66500 1.000 355.45758 ? 387 LYS   A N     1 
ATOM   108   C CA    . LYS   A 1 387 ? 136.67700 93.60700  169.83000 1.000 354.98389 ? 387 LYS   A CA    1 
ATOM   109   C C     . LYS   A 1 387 ? 135.60300 93.38700  168.77000 1.000 355.07865 ? 387 LYS   A C     1 
ATOM   110   O O     . LYS   A 1 387 ? 134.69700 94.21600  168.60200 1.000 354.78074 ? 387 LYS   A O     1 
ATOM   111   C CB    . LYS   A 1 387 ? 138.00900 93.97900  169.17900 1.000 354.32642 ? 387 LYS   A CB    1 
ATOM   112   C CG    . LYS   A 1 387 ? 138.93200 94.79600  170.06800 1.000 353.97519 ? 387 LYS   A CG    1 
ATOM   113   C CD    . LYS   A 1 387 ? 138.43100 96.22300  170.21800 1.000 353.72528 ? 387 LYS   A CD    1 
ATOM   114   C CE    . LYS   A 1 387 ? 139.44400 97.08700  170.95200 1.000 354.00844 ? 387 LYS   A CE    1 
ATOM   115   N NZ    . LYS   A 1 387 ? 138.98300 98.49700  171.07600 1.000 353.84729 ? 387 LYS   A NZ    1 
ATOM   116   N N     . ILE   A 1 388 ? 135.68500 92.26900  168.04600 1.000 354.06984 ? 388 ILE   A N     1 
ATOM   117   C CA    . ILE   A 1 388 ? 134.67200 91.98100  167.03800 1.000 353.48162 ? 388 ILE   A CA    1 
ATOM   118   C C     . ILE   A 1 388 ? 133.33300 91.66700  167.69300 1.000 353.73917 ? 388 ILE   A C     1 
ATOM   119   O O     . ILE   A 1 388 ? 132.27900 91.91900  167.10400 1.000 353.38351 ? 388 ILE   A O     1 
ATOM   120   C CB    . ILE   A 1 388 ? 135.14100 90.85200  166.09700 1.000 352.90167 ? 388 ILE   A CB    1 
ATOM   121   C CG1   . ILE   A 1 388 ? 134.42800 90.95600  164.74900 1.000 352.33232 ? 388 ILE   A CG1   1 
ATOM   122   C CG2   . ILE   A 1 388 ? 134.90600 89.48800  166.70600 1.000 353.20067 ? 388 ILE   A CG2   1 
ATOM   123   C CD1   . ILE   A 1 388 ? 134.63800 92.27400  164.05100 1.000 352.03303 ? 388 ILE   A CD1   1 
ATOM   124   N N     . ARG   A 1 389 ? 133.34100 91.13400  168.91900 1.000 364.69502 ? 389 ARG   A N     1 
ATOM   125   C CA    . ARG   A 1 389 ? 132.08700 90.94700  169.64500 1.000 364.52684 ? 389 ARG   A CA    1 
ATOM   126   C C     . ARG   A 1 389 ? 131.42500 92.28500  169.95300 1.000 364.65333 ? 389 ARG   A C     1 
ATOM   127   O O     . ARG   A 1 389 ? 130.20700 92.44000  169.79000 1.000 364.54010 ? 389 ARG   A O     1 
ATOM   128   C CB    . ARG   A 1 389 ? 132.33700 90.16100  170.93200 1.000 364.43951 ? 389 ARG   A CB    1 
ATOM   129   C CG    . ARG   A 1 389 ? 131.19600 90.22400  171.93500 1.000 364.01503 ? 389 ARG   A CG    1 
ATOM   130   C CD    . ARG   A 1 389 ? 131.25500 89.06100  172.91300 1.000 364.01708 ? 389 ARG   A CD    1 
ATOM   131   N NE    . ARG   A 1 389 ? 132.62100 88.61000  173.14700 1.000 364.15516 ? 389 ARG   A NE    1 
ATOM   132   C CZ    . ARG   A 1 389 ? 132.94300 87.51400  173.82000 1.000 364.32036 ? 389 ARG   A CZ    1 
ATOM   133   N NH1   . ARG   A 1 389 ? 132.01700 86.72800  174.34300 1.000 364.24443 ? 389 ARG   A NH1   1 
ATOM   134   N NH2   . ARG   A 1 389 ? 134.22600 87.20000  173.97300 1.000 364.32655 ? 389 ARG   A NH2   1 
ATOM   135   N N     . ASP   A 1 390 ? 132.21500 93.26600  170.39800 1.000 357.67217 ? 390 ASP   A N     1 
ATOM   136   C CA    . ASP   A 1 390 ? 131.67300 94.59700  170.64900 1.000 356.85047 ? 390 ASP   A CA    1 
ATOM   137   C C     . ASP   A 1 390 ? 131.15800 95.22900  169.36300 1.000 356.30177 ? 390 ASP   A C     1 
ATOM   138   O O     . ASP   A 1 390 ? 130.09800 95.86400  169.35600 1.000 356.05737 ? 390 ASP   A O     1 
ATOM   139   C CB    . ASP   A 1 390 ? 132.73700 95.48200  171.29800 1.000 356.47417 ? 390 ASP   A CB    1 
ATOM   140   C CG    . ASP   A 1 390 ? 133.09200 95.03100  172.70100 1.000 356.48750 ? 390 ASP   A CG    1 
ATOM   141   O OD1   . ASP   A 1 390 ? 132.46400 94.07000  173.19300 1.000 356.54690 ? 390 ASP   A OD1   1 
ATOM   142   O OD2   . ASP   A 1 390 ? 133.99700 95.63600  173.31300 1.000 356.21894 ? 390 ASP   A OD2   1 
ATOM   143   N N     . CYS   A 1 391 ? 131.89400 95.06100  168.26100 1.000 347.82800 ? 391 CYS   A N     1 
ATOM   144   C CA    . CYS   A 1 391 ? 131.43300 95.59200  166.97900 1.000 347.55698 ? 391 CYS   A CA    1 
ATOM   145   C C     . CYS   A 1 391 ? 130.12700 94.93100  166.54200 1.000 347.62045 ? 391 CYS   A C     1 
ATOM   146   O O     . CYS   A 1 391 ? 129.22300 95.60200  166.02000 1.000 347.40756 ? 391 CYS   A O     1 
ATOM   147   C CB    . CYS   A 1 391 ? 132.51500 95.40300  165.91600 1.000 347.09726 ? 391 CYS   A CB    1 
ATOM   148   S SG    . CYS   A 1 391 ? 133.96500 96.46300  166.13100 1.000 346.91517 ? 391 CYS   A SG    1 
ATOM   149   N N     . PHE   A 1 392 ? 130.02100 93.61200  166.73500 1.000 350.77822 ? 392 PHE   A N     1 
ATOM   150   C CA    . PHE   A 1 392 ? 128.79800 92.89100  166.39700 1.000 350.26516 ? 392 PHE   A CA    1 
ATOM   151   C C     . PHE   A 1 392 ? 127.62400 93.40500  167.21500 1.000 350.70108 ? 392 PHE   A C     1 
ATOM   152   O O     . PHE   A 1 392 ? 126.53900 93.65900  166.67800 1.000 350.66178 ? 392 PHE   A O     1 
ATOM   153   C CB    . PHE   A 1 392 ? 128.99800 91.38900  166.61400 1.000 350.25132 ? 392 PHE   A CB    1 
ATOM   154   C CG    . PHE   A 1 392 ? 127.72100 90.59300  166.58800 1.000 350.53817 ? 392 PHE   A CG    1 
ATOM   155   C CD1   . PHE   A 1 392 ? 127.19500 90.14100  165.38800 1.000 350.20197 ? 392 PHE   A CD1   1 
ATOM   156   C CD2   . PHE   A 1 392 ? 127.05500 90.28000  167.76300 1.000 351.09070 ? 392 PHE   A CD2   1 
ATOM   157   C CE1   . PHE   A 1 392 ? 126.02400 89.40600  165.36000 1.000 350.23141 ? 392 PHE   A CE1   1 
ATOM   158   C CE2   . PHE   A 1 392 ? 125.88400 89.54700  167.74200 1.000 351.03337 ? 392 PHE   A CE2   1 
ATOM   159   C CZ    . PHE   A 1 392 ? 125.36900 89.10800  166.53900 1.000 350.62581 ? 392 PHE   A CZ    1 
ATOM   160   N N     . LEU   A 1 393 ? 127.83100 93.58000  168.52200 1.000 348.83974 ? 393 LEU   A N     1 
ATOM   161   C CA    . LEU   A 1 393 ? 126.78100 94.14100  169.36200 1.000 348.42990 ? 393 LEU   A CA    1 
ATOM   162   C C     . LEU   A 1 393 ? 126.39700 95.53600  168.88800 1.000 348.51940 ? 393 LEU   A C     1 
ATOM   163   O O     . LEU   A 1 393 ? 125.21200 95.88700  168.86300 1.000 348.58273 ? 393 LEU   A O     1 
ATOM   164   C CB    . LEU   A 1 393 ? 127.23100 94.16800  170.82200 1.000 347.75593 ? 393 LEU   A CB    1 
ATOM   165   C CG    . LEU   A 1 393 ? 126.54800 93.17500  171.76700 1.000 347.09474 ? 393 LEU   A CG    1 
ATOM   166   C CD1   . LEU   A 1 393 ? 126.82300 91.74400  171.33300 1.000 347.68828 ? 393 LEU   A CD1   1 
ATOM   167   C CD2   . LEU   A 1 393 ? 126.99700 93.39700  173.20400 1.000 347.02548 ? 393 LEU   A CD2   1 
ATOM   168   N N     . ASP   A 1 394 ? 127.38700 96.33500  168.48300 1.000 339.45837 ? 394 ASP   A N     1 
ATOM   169   C CA    . ASP   A 1 394 ? 127.11200 97.70400  168.05700 1.000 338.66430 ? 394 ASP   A CA    1 
ATOM   170   C C     . ASP   A 1 394 ? 126.22200 97.73900  166.82000 1.000 338.21509 ? 394 ASP   A C     1 
ATOM   171   O O     . ASP   A 1 394 ? 125.16900 98.38900  166.82200 1.000 337.67994 ? 394 ASP   A O     1 
ATOM   172   C CB    . ASP   A 1 394 ? 128.42200 98.44700  167.80000 1.000 338.51789 ? 394 ASP   A CB    1 
ATOM   173   C CG    . ASP   A 1 394 ? 129.14000 98.81800  169.08100 1.000 337.85611 ? 394 ASP   A CG    1 
ATOM   174   O OD1   . ASP   A 1 394 ? 128.45800 99.22700  170.04300 1.000 337.18510 ? 394 ASP   A OD1   1 
ATOM   175   O OD2   . ASP   A 1 394 ? 130.38300 98.70200  169.12700 1.000 337.65029 ? 394 ASP   A OD2   1 
ATOM   176   N N     . MET   A 1 395 ? 126.65300 97.04800  165.76500 1.000 339.09368 ? 395 MET   A N     1 
ATOM   177   C CA    . MET   A 1 395 ? 125.87700 97.06200  164.49800 1.000 339.03192 ? 395 MET   A CA    1 
ATOM   178   C C     . MET   A 1 395 ? 124.50700 96.42100  164.74000 1.000 339.43040 ? 395 MET   A C     1 
ATOM   179   O O     . MET   A 1 395 ? 123.51700 96.90200  164.15400 1.000 339.50958 ? 395 MET   A O     1 
ATOM   180   C CB    . MET   A 1 395 ? 126.61900 96.29700  163.39900 1.000 339.33318 ? 395 MET   A CB    1 
ATOM   181   C CG    . MET   A 1 395 ? 125.69800 95.55500  162.45000 1.000 339.56632 ? 395 MET   A CG    1 
ATOM   182   S SD    . MET   A 1 395 ? 126.51500 95.08300  160.90900 1.000 340.31091 ? 395 MET   A SD    1 
ATOM   183   C CE    . MET   A 1 395 ? 125.10900 95.01700  159.80100 1.000 339.11184 ? 395 MET   A CE    1 
ATOM   184   N N     . GLY   A 1 396 ? 124.44700 95.38900  165.58400 1.000 348.22062 ? 396 GLY   A N     1 
ATOM   185   C CA    . GLY   A 1 396 ? 123.18800 94.69600  165.78800 1.000 348.42990 ? 396 GLY   A CA    1 
ATOM   186   C C     . GLY   A 1 396 ? 122.18600 95.55000  166.53800 1.000 348.56577 ? 396 GLY   A C     1 
ATOM   187   O O     . GLY   A 1 396 ? 121.00300 95.58400  166.19000 1.000 348.75175 ? 396 GLY   A O     1 
ATOM   188   N N     . ALA   A 1 397 ? 122.64500 96.26500  167.56700 1.000 344.99250 ? 397 ALA   A N     1 
ATOM   189   C CA    . ALA   A 1 397 ? 121.79400 97.19000  168.30000 1.000 344.69819 ? 397 ALA   A CA    1 
ATOM   190   C C     . ALA   A 1 397 ? 121.55100 98.49000  167.54600 1.000 344.54038 ? 397 ALA   A C     1 
ATOM   191   O O     . ALA   A 1 397 ? 120.69500 99.27800  167.96500 1.000 344.64916 ? 397 ALA   A O     1 
ATOM   192   C CB    . ALA   A 1 397 ? 122.40800 97.49000  169.66800 1.000 344.16426 ? 397 ALA   A CB    1 
ATOM   193   N N     . PHE   A 1 398 ? 122.28400 98.73400  166.46300 1.000 327.81781 ? 398 PHE   A N     1 
ATOM   194   C CA    . PHE   A 1 398 ? 121.99300 99.87300  165.60900 1.000 327.12932 ? 398 PHE   A CA    1 
ATOM   195   C C     . PHE   A 1 398 ? 120.58000 99.74100  165.03600 1.000 326.79475 ? 398 PHE   A C     1 
ATOM   196   O O     . PHE   A 1 398 ? 120.07300 98.62700  164.87500 1.000 327.18716 ? 398 PHE   A O     1 
ATOM   197   C CB    . PHE   A 1 398 ? 123.02200 99.96000  164.48100 1.000 326.94760 ? 398 PHE   A CB    1 
ATOM   198   C CG    . PHE   A 1 398 ? 123.26100 101.35600 163.97900 1.000 326.64856 ? 398 PHE   A CG    1 
ATOM   199   C CD1   . PHE   A 1 398 ? 123.98800 102.26100 164.73300 1.000 326.92173 ? 398 PHE   A CD1   1 
ATOM   200   C CD2   . PHE   A 1 398 ? 122.76300 101.76100 162.75100 1.000 325.79013 ? 398 PHE   A CD2   1 
ATOM   201   C CE1   . PHE   A 1 398 ? 124.21100 103.54600 164.27700 1.000 326.84204 ? 398 PHE   A CE1   1 
ATOM   202   C CE2   . PHE   A 1 398 ? 122.98200 103.04500 162.28900 1.000 326.01038 ? 398 PHE   A CE2   1 
ATOM   203   C CZ    . PHE   A 1 398 ? 123.70700 103.93800 163.05300 1.000 326.43329 ? 398 PHE   A CZ    1 
ATOM   204   N N     . PRO   A 1 399 ? 119.91500 100.86200 164.74600 1.000 314.20187 ? 399 PRO   A N     1 
ATOM   205   C CA    . PRO   A 1 399 ? 118.52400 100.80000 164.27600 1.000 313.87619 ? 399 PRO   A CA    1 
ATOM   206   C C     . PRO   A 1 399 ? 118.36000 99.90200  163.05700 1.000 313.88815 ? 399 PRO   A C     1 
ATOM   207   O O     . PRO   A 1 399 ? 119.19900 99.88000  162.15500 1.000 313.99341 ? 399 PRO   A O     1 
ATOM   208   C CB    . PRO   A 1 399 ? 118.20200 102.25900 163.93800 1.000 313.64304 ? 399 PRO   A CB    1 
ATOM   209   C CG    . PRO   A 1 399 ? 119.11400 103.06700 164.78700 1.000 313.86380 ? 399 PRO   A CG    1 
ATOM   210   C CD    . PRO   A 1 399 ? 120.30000 102.22200 165.16600 1.000 313.97104 ? 399 PRO   A CD    1 
ATOM   211   N N     . GLU   A 1 400 ? 117.25900 99.15500  163.04400 1.000 312.03481 ? 400 GLU   A N     1 
ATOM   212   C CA    . GLU   A 1 400 ? 116.96400 98.18100  162.00700 1.000 312.29559 ? 400 GLU   A CA    1 
ATOM   213   C C     . GLU   A 1 400 ? 115.94400 98.74800  161.02000 1.000 312.41426 ? 400 GLU   A C     1 
ATOM   214   O O     . GLU   A 1 400 ? 115.49000 99.88900  161.13700 1.000 311.90712 ? 400 GLU   A O     1 
ATOM   215   C CB    . GLU   A 1 400 ? 116.45700 96.88000  162.63500 1.000 312.24175 ? 400 GLU   A CB    1 
ATOM   216   C CG    . GLU   A 1 400 ? 114.98300 96.90200  163.02800 1.000 312.41490 ? 400 GLU   A CG    1 
ATOM   217   C CD    . GLU   A 1 400 ? 114.73700 97.54000  164.38300 1.000 312.52224 ? 400 GLU   A CD    1 
ATOM   218   O OE1   . GLU   A 1 400 ? 115.13900 98.70600  164.58100 1.000 312.24937 ? 400 GLU   A OE1   1 
ATOM   219   O OE2   . GLU   A 1 400 ? 114.13400 96.87500  165.25100 1.000 312.69977 ? 400 GLU   A OE2   1 
ATOM   220   N N     . ASP   A 1 401 ? 115.58400 97.92300  160.03100 1.000 293.40196 ? 401 ASP   A N     1 
ATOM   221   C CA    . ASP   A 1 401 ? 114.58500 98.27400  159.01800 1.000 292.56139 ? 401 ASP   A CA    1 
ATOM   222   C C     . ASP   A 1 401 ? 114.96700 99.55200  158.27500 1.000 291.58335 ? 401 ASP   A C     1 
ATOM   223   O O     . ASP   A 1 401 ? 114.11700 100.38800 157.95900 1.000 290.51456 ? 401 ASP   A O     1 
ATOM   224   C CB    . ASP   A 1 401 ? 113.19000 98.39900  159.63500 1.000 292.03614 ? 401 ASP   A CB    1 
ATOM   225   C CG    . ASP   A 1 401 ? 112.51100 97.05500  159.81400 1.000 291.75199 ? 401 ASP   A CG    1 
ATOM   226   O OD1   . ASP   A 1 401 ? 113.12900 96.14800  160.41000 1.000 291.67435 ? 401 ASP   A OD1   1 
ATOM   227   O OD2   . ASP   A 1 401 ? 111.35700 96.90600  159.35900 1.000 291.70909 ? 401 ASP   A OD2   1 
ATOM   228   N N     . LYS   A 1 402 ? 116.25800 99.70500  157.99200 1.000 270.05698 ? 402 LYS   A N     1 
ATOM   229   C CA    . LYS   A 1 402 ? 116.74900 100.86900 157.27000 1.000 268.99787 ? 402 LYS   A CA    1 
ATOM   230   C C     . LYS   A 1 402 ? 118.07100 100.51000 156.61000 1.000 269.32604 ? 402 LYS   A C     1 
ATOM   231   O O     . LYS   A 1 402 ? 118.71700 99.52200  156.96700 1.000 269.26776 ? 402 LYS   A O     1 
ATOM   232   C CB    . LYS   A 1 402 ? 116.91400 102.07900 158.19600 1.000 268.87780 ? 402 LYS   A CB    1 
ATOM   233   C CG    . LYS   A 1 402 ? 116.06100 103.27700 157.81000 1.000 268.31466 ? 402 LYS   A CG    1 
ATOM   234   C CD    . LYS   A 1 402 ? 116.56300 103.92600 156.53000 1.000 268.61871 ? 402 LYS   A CD    1 
ATOM   235   C CE    . LYS   A 1 402 ? 115.71600 105.12900 156.15000 1.000 267.58895 ? 402 LYS   A CE    1 
ATOM   236   N NZ    . LYS   A 1 402 ? 116.22200 105.79800 154.92000 1.000 265.65800 ? 402 LYS   A NZ    1 
ATOM   237   N N     . LYS   A 1 403 ? 118.46300 101.33000 155.64000 1.000 272.00959 ? 403 LYS   A N     1 
ATOM   238   C CA    . LYS   A 1 403 ? 119.71400 101.15200 154.91600 1.000 271.74116 ? 403 LYS   A CA    1 
ATOM   239   C C     . LYS   A 1 403 ? 120.78800 102.00800 155.57600 1.000 271.27409 ? 403 LYS   A C     1 
ATOM   240   O O     . LYS   A 1 403 ? 120.64800 103.23300 155.65900 1.000 270.78615 ? 403 LYS   A O     1 
ATOM   241   C CB    . LYS   A 1 403 ? 119.54900 101.52700 153.44300 1.000 271.12562 ? 403 LYS   A CB    1 
ATOM   242   C CG    . LYS   A 1 403 ? 118.97200 100.41400 152.58000 1.000 269.25311 ? 403 LYS   A CG    1 
ATOM   243   C CD    . LYS   A 1 403 ? 117.45200 100.40800 152.62400 1.000 269.42777 ? 403 LYS   A CD    1 
ATOM   244   C CE    . LYS   A 1 403 ? 116.89500 99.04900  152.23100 1.000 269.21048 ? 403 LYS   A CE    1 
ATOM   245   N NZ    . LYS   A 1 403 ? 115.44800 98.92700  152.55700 1.000 268.76596 ? 403 LYS   A NZ    1 
ATOM   246   N N     . ILE   A 1 404 ? 121.85100 101.36500 156.04000 1.000 277.09673 ? 404 ILE   A N     1 
ATOM   247   C CA    . ILE   A 1 404 ? 122.92600 102.01900 156.77900 1.000 277.47728 ? 404 ILE   A CA    1 
ATOM   248   C C     . ILE   A 1 404 ? 124.15200 102.08400 155.87500 1.000 277.61776 ? 404 ILE   A C     1 
ATOM   249   O O     . ILE   A 1 404 ? 124.68300 101.03400 155.48900 1.000 277.90223 ? 404 ILE   A O     1 
ATOM   250   C CB    . ILE   A 1 404 ? 123.24400 101.28000 158.08800 1.000 277.55285 ? 404 ILE   A CB    1 
ATOM   251   C CG1   . ILE   A 1 404 ? 122.07100 101.39200 159.06600 1.000 277.05220 ? 404 ILE   A CG1   1 
ATOM   252   C CG2   . ILE   A 1 404 ? 124.51700 101.82800 158.71400 1.000 278.40876 ? 404 ILE   A CG2   1 
ATOM   253   C CD1   . ILE   A 1 404 ? 121.41800 102.76000 159.09600 1.000 278.28149 ? 404 ILE   A CD1   1 
ATOM   254   N N     . PRO   A 1 405 ? 124.62600 103.27400 155.50700 1.000 278.60349 ? 405 PRO   A N     1 
ATOM   255   C CA    . PRO   A 1 405 ? 125.82700 103.36200 154.66900 1.000 278.45286 ? 405 PRO   A CA    1 
ATOM   256   C C     . PRO   A 1 405 ? 127.04900 102.79800 155.37900 1.000 278.60329 ? 405 PRO   A C     1 
ATOM   257   O O     . PRO   A 1 405 ? 127.16700 102.85500 156.60500 1.000 278.88541 ? 405 PRO   A O     1 
ATOM   258   C CB    . PRO   A 1 405 ? 125.97500 104.86700 154.41200 1.000 278.32349 ? 405 PRO   A CB    1 
ATOM   259   C CG    . PRO   A 1 405 ? 124.62300 105.44500 154.69300 1.000 278.61893 ? 405 PRO   A CG    1 
ATOM   260   C CD    . PRO   A 1 405 ? 124.03800 104.59500 155.77600 1.000 278.47087 ? 405 PRO   A CD    1 
ATOM   261   N N     . LEU   A 1 406 ? 127.96600 102.24400 154.58300 1.000 291.22071 ? 406 LEU   A N     1 
ATOM   262   C CA    . LEU   A 1 406 ? 129.17200 101.64400 155.14300 1.000 292.53980 ? 406 LEU   A CA    1 
ATOM   263   C C     . LEU   A 1 406 ? 130.09800 102.69700 155.74100 1.000 292.86281 ? 406 LEU   A C     1 
ATOM   264   O O     . LEU   A 1 406 ? 130.80900 102.41400 156.71200 1.000 293.17627 ? 406 LEU   A O     1 
ATOM   265   C CB    . LEU   A 1 406 ? 129.89600 100.83600 154.06300 1.000 292.20091 ? 406 LEU   A CB    1 
ATOM   266   C CG    . LEU   A 1 406 ? 131.34900 100.40500 154.27600 1.000 292.51937 ? 406 LEU   A CG    1 
ATOM   267   C CD1   . LEU   A 1 406 ? 131.47300 99.51600  155.50600 1.000 292.92410 ? 406 LEU   A CD1   1 
ATOM   268   C CD2   . LEU   A 1 406 ? 131.88600 99.69700  153.04200 1.000 291.95189 ? 406 LEU   A CD2   1 
ATOM   269   N N     . ASP   A 1 407 ? 130.10300 103.90900 155.17900 1.000 285.74949 ? 407 ASP   A N     1 
ATOM   270   C CA    . ASP   A 1 407 ? 130.97900 104.96000 155.69000 1.000 286.50583 ? 407 ASP   A CA    1 
ATOM   271   C C     . ASP   A 1 407 ? 130.62700 105.32900 157.12600 1.000 286.60082 ? 407 ASP   A C     1 
ATOM   272   O O     . ASP   A 1 407 ? 131.51900 105.49700 157.96800 1.000 287.52518 ? 407 ASP   A O     1 
ATOM   273   C CB    . ASP   A 1 407 ? 130.90200 106.19100 154.78600 1.000 285.38984 ? 407 ASP   A CB    1 
ATOM   274   C CG    . ASP   A 1 407 ? 132.19900 106.97600 154.75900 1.000 286.00883 ? 407 ASP   A CG    1 
ATOM   275   O OD1   . ASP   A 1 407 ? 133.11000 106.64700 155.54700 1.000 286.76732 ? 407 ASP   A OD1   1 
ATOM   276   O OD2   . ASP   A 1 407 ? 132.30700 107.92100 153.95000 1.000 285.05063 ? 407 ASP   A OD2   1 
ATOM   277   N N     . LEU   A 1 408 ? 129.33200 105.45700 157.42600 1.000 277.81201 ? 408 LEU   A N     1 
ATOM   278   C CA    . LEU   A 1 408 ? 128.91200 105.76400 158.79000 1.000 277.68617 ? 408 LEU   A CA    1 
ATOM   279   C C     . LEU   A 1 408 ? 129.31500 104.65600 159.75300 1.000 278.24836 ? 408 LEU   A C     1 
ATOM   280   O O     . LEU   A 1 408 ? 129.77700 104.92600 160.86800 1.000 277.99373 ? 408 LEU   A O     1 
ATOM   281   C CB    . LEU   A 1 408 ? 127.40000 105.99200 158.83000 1.000 276.03223 ? 408 LEU   A CB    1 
ATOM   282   C CG    . LEU   A 1 408 ? 126.72200 106.03900 160.20100 1.000 276.31085 ? 408 LEU   A CG    1 
ATOM   283   C CD1   . LEU   A 1 408 ? 125.74900 107.20200 160.28100 1.000 276.00481 ? 408 LEU   A CD1   1 
ATOM   284   C CD2   . LEU   A 1 408 ? 126.00300 104.73000 160.48600 1.000 277.09785 ? 408 LEU   A CD2   1 
ATOM   285   N N     . LEU   A 1 409 ? 129.14100 103.39900 159.33900 1.000 291.55304 ? 409 LEU   A N     1 
ATOM   286   C CA    . LEU   A 1 409 ? 129.50400 102.27400 160.19400 1.000 291.63084 ? 409 LEU   A CA    1 
ATOM   287   C C     . LEU   A 1 409 ? 131.00300 102.26000 160.47100 1.000 291.70825 ? 409 LEU   A C     1 
ATOM   288   O O     . LEU   A 1 409 ? 131.43600 102.05300 161.61400 1.000 292.03524 ? 409 LEU   A O     1 
ATOM   289   C CB    . LEU   A 1 409 ? 129.06100 100.97000 159.53000 1.000 291.08067 ? 409 LEU   A CB    1 
ATOM   290   C CG    . LEU   A 1 409 ? 129.28300 99.65500  160.27000 1.000 291.27984 ? 409 LEU   A CG    1 
ATOM   291   C CD1   . LEU   A 1 409 ? 128.38700 99.62200  161.49200 1.000 291.69748 ? 409 LEU   A CD1   1 
ATOM   292   C CD2   . LEU   A 1 409 ? 129.00900 98.46700  159.36200 1.000 290.61318 ? 409 LEU   A CD2   1 
ATOM   293   N N     . THR   A 1 410 ? 131.81100 102.49200 159.43200 1.000 299.47134 ? 410 THR   A N     1 
ATOM   294   C CA    . THR   A 1 410 ? 133.25900 102.53500 159.61000 1.000 300.58696 ? 410 THR   A CA    1 
ATOM   295   C C     . THR   A 1 410 ? 133.66800 103.68600 160.51900 1.000 301.23565 ? 410 THR   A C     1 
ATOM   296   O O     . THR   A 1 410 ? 134.56200 103.53200 161.35600 1.000 301.76554 ? 410 THR   A O     1 
ATOM   297   C CB    . THR   A 1 410 ? 133.96000 102.65200 158.25700 1.000 300.71855 ? 410 THR   A CB    1 
ATOM   298   O OG1   . THR   A 1 410 ? 133.34500 103.68800 157.48300 1.000 300.66010 ? 410 THR   A OG1   1 
ATOM   299   C CG2   . THR   A 1 410 ? 133.88100 101.33700 157.50000 1.000 300.42202 ? 410 THR   A CG2   1 
ATOM   300   N N     . SER   A 1 411 ? 133.03200 104.85000 160.36500 1.000 295.97970 ? 411 SER   A N     1 
ATOM   301   C CA    . SER   A 1 411 ? 133.34200 105.97700 161.23900 1.000 295.24225 ? 411 SER   A CA    1 
ATOM   302   C C     . SER   A 1 411 ? 132.98700 105.66500 162.68800 1.000 294.92069 ? 411 SER   A C     1 
ATOM   303   O O     . SER   A 1 411 ? 133.73500 106.01700 163.60900 1.000 294.42717 ? 411 SER   A O     1 
ATOM   304   C CB    . SER   A 1 411 ? 132.60400 107.22900 160.76100 1.000 294.59947 ? 411 SER   A CB    1 
ATOM   305   O OG    . SER   A 1 411 ? 132.86600 107.48300 159.39200 1.000 294.82180 ? 411 SER   A OG    1 
ATOM   306   N N     . VAL   A 1 412 ? 131.84700 105.00600 162.90800 1.000 299.38311 ? 412 VAL   A N     1 
ATOM   307   C CA    . VAL   A 1 412 ? 131.44600 104.64300 164.26400 1.000 299.61277 ? 412 VAL   A CA    1 
ATOM   308   C C     . VAL   A 1 412 ? 132.46200 103.69000 164.88200 1.000 299.80400 ? 412 VAL   A C     1 
ATOM   309   O O     . VAL   A 1 412 ? 132.87400 103.86200 166.03700 1.000 299.80839 ? 412 VAL   A O     1 
ATOM   310   C CB    . VAL   A 1 412 ? 130.02800 104.04100 164.25900 1.000 299.01151 ? 412 VAL   A CB    1 
ATOM   311   C CG1   . VAL   A 1 412 ? 129.77300 103.25400 165.53600 1.000 298.81911 ? 412 VAL   A CG1   1 
ATOM   312   C CG2   . VAL   A 1 412 ? 128.98900 105.13900 164.08700 1.000 298.98323 ? 412 VAL   A CG2   1 
ATOM   313   N N     . TRP   A 1 413 ? 132.89100 102.67900 164.12200 1.000 304.50526 ? 413 TRP   A N     1 
ATOM   314   C CA    . TRP   A 1 413 ? 133.91700 101.76700 164.62800 1.000 304.23370 ? 413 TRP   A CA    1 
ATOM   315   C C     . TRP   A 1 413 ? 135.24100 102.48300 164.88000 1.000 304.47054 ? 413 TRP   A C     1 
ATOM   316   O O     . TRP   A 1 413 ? 135.93900 102.17700 165.85400 1.000 304.41758 ? 413 TRP   A O     1 
ATOM   317   C CB    . TRP   A 1 413 ? 134.11500 100.59000 163.67000 1.000 304.16520 ? 413 TRP   A CB    1 
ATOM   318   C CG    . TRP   A 1 413 ? 132.89400 99.74200  163.45900 1.000 304.01262 ? 413 TRP   A CG    1 
ATOM   319   C CD1   . TRP   A 1 413 ? 131.60800 100.04600 163.79900 1.000 303.47723 ? 413 TRP   A CD1   1 
ATOM   320   C CD2   . TRP   A 1 413 ? 132.85000 98.44500  162.85000 1.000 304.44801 ? 413 TRP   A CD2   1 
ATOM   321   N NE1   . TRP   A 1 413 ? 130.77100 99.01600  163.45200 1.000 303.83435 ? 413 TRP   A NE1   1 
ATOM   322   C CE2   . TRP   A 1 413 ? 131.50700 98.02300  162.86200 1.000 304.30660 ? 413 TRP   A CE2   1 
ATOM   323   C CE3   . TRP   A 1 413 ? 133.81700 97.60000  162.29800 1.000 304.51280 ? 413 TRP   A CE3   1 
ATOM   324   C CZ2   . TRP   A 1 413 ? 131.10500 96.79500  162.34300 1.000 304.34379 ? 413 TRP   A CZ2   1 
ATOM   325   C CZ3   . TRP   A 1 413 ? 133.41600 96.38000  161.78300 1.000 304.48472 ? 413 TRP   A CZ3   1 
ATOM   326   C CH2   . TRP   A 1 413 ? 132.07200 95.98900  161.80900 1.000 304.38778 ? 413 TRP   A CH2   1 
ATOM   327   N N     . VAL   A 1 414 ? 135.60800 103.42900 164.01400 1.000 301.47172 ? 414 VAL   A N     1 
ATOM   328   C CA    . VAL   A 1 414 ? 136.87300 104.13900 164.17600 1.000 301.25477 ? 414 VAL   A CA    1 
ATOM   329   C C     . VAL   A 1 414 ? 136.86100 104.96500 165.45600 1.000 301.37633 ? 414 VAL   A C     1 
ATOM   330   O O     . VAL   A 1 414 ? 137.81700 104.93900 166.24100 1.000 301.58898 ? 414 VAL   A O     1 
ATOM   331   C CB    . VAL   A 1 414 ? 137.16000 105.01400 162.94300 1.000 300.78775 ? 414 VAL   A CB    1 
ATOM   332   C CG1   . VAL   A 1 414 ? 138.18400 106.09000 163.27600 1.000 300.48763 ? 414 VAL   A CG1   1 
ATOM   333   C CG2   . VAL   A 1 414 ? 137.64800 104.15700 161.78700 1.000 301.13165 ? 414 VAL   A CG2   1 
ATOM   334   N N     . GLU   A 1 415 ? 135.77800 105.70400 165.69300 1.000 298.91209 ? 415 GLU   A N     1 
ATOM   335   C CA    . GLU   A 1 415 ? 135.72000 106.56400 166.86900 1.000 298.83958 ? 415 GLU   A CA    1 
ATOM   336   C C     . GLU   A 1 415 ? 135.29900 105.82700 168.13400 1.000 298.47302 ? 415 GLU   A C     1 
ATOM   337   O O     . GLU   A 1 415 ? 135.37800 106.41100 169.22100 1.000 298.32780 ? 415 GLU   A O     1 
ATOM   338   C CB    . GLU   A 1 415 ? 134.77700 107.74400 166.62100 1.000 298.83808 ? 415 GLU   A CB    1 
ATOM   339   C CG    . GLU   A 1 415 ? 134.91500 108.38600 165.24500 1.000 298.61671 ? 415 GLU   A CG    1 
ATOM   340   C CD    . GLU   A 1 415 ? 136.30100 108.95000 164.98200 1.000 298.27405 ? 415 GLU   A CD    1 
ATOM   341   O OE1   . GLU   A 1 415 ? 137.01400 109.27700 165.95300 1.000 298.04752 ? 415 GLU   A OE1   1 
ATOM   342   O OE2   . GLU   A 1 415 ? 136.67700 109.06600 163.79700 1.000 298.04246 ? 415 GLU   A OE2   1 
ATOM   343   N N     . ARG   A 1 416 ? 134.85800 104.57300 168.03000 1.000 317.16899 ? 416 ARG   A N     1 
ATOM   344   C CA    . ARG   A 1 416 ? 134.47300 103.79000 169.20100 1.000 317.67040 ? 416 ARG   A CA    1 
ATOM   345   C C     . ARG   A 1 416 ? 135.61100 102.90300 169.69800 1.000 318.49178 ? 416 ARG   A C     1 
ATOM   346   O O     . ARG   A 1 416 ? 136.04000 103.02500 170.84900 1.000 318.97911 ? 416 ARG   A O     1 
ATOM   347   C CB    . ARG   A 1 416 ? 133.23300 102.94200 168.88000 1.000 317.63907 ? 416 ARG   A CB    1 
ATOM   348   C CG    . ARG   A 1 416 ? 132.96200 101.82100 169.87500 1.000 318.11818 ? 416 ARG   A CG    1 
ATOM   349   C CD    . ARG   A 1 416 ? 132.62900 102.36600 171.25600 1.000 317.94223 ? 416 ARG   A CD    1 
ATOM   350   N NE    . ARG   A 1 416 ? 132.34700 101.30000 172.21200 1.000 318.05858 ? 416 ARG   A NE    1 
ATOM   351   C CZ    . ARG   A 1 416 ? 133.27400 100.57300 172.82100 1.000 317.97199 ? 416 ARG   A CZ    1 
ATOM   352   N NH1   . ARG   A 1 416 ? 134.56400 100.77200 172.60200 1.000 317.79530 ? 416 ARG   A NH1   1 
ATOM   353   N NH2   . ARG   A 1 416 ? 132.89800 99.62400  173.67300 1.000 317.87711 ? 416 ARG   A NH2   1 
ATOM   354   N N     . HIS   A 1 417 ? 136.10900 102.00900 168.84700 1.000 323.44225 ? 417 HIS   A N     1 
ATOM   355   C CA    . HIS   A 1 417 ? 137.13700 101.05300 169.23700 1.000 323.50947 ? 417 HIS   A CA    1 
ATOM   356   C C     . HIS   A 1 417 ? 138.55200 101.53800 168.94700 1.000 323.73847 ? 417 HIS   A C     1 
ATOM   357   O O     . HIS   A 1 417 ? 139.50900 100.83900 169.29500 1.000 323.52214 ? 417 HIS   A O     1 
ATOM   358   C CB    . HIS   A 1 417 ? 136.90200 99.71200  168.53400 1.000 322.99462 ? 417 HIS   A CB    1 
ATOM   359   C CG    . HIS   A 1 417 ? 135.45900 99.32500  168.43800 1.000 322.87984 ? 417 HIS   A CG    1 
ATOM   360   N ND1   . HIS   A 1 417 ? 134.83800 98.53000  169.37700 1.000 322.95586 ? 417 HIS   A ND1   1 
ATOM   361   C CD2   . HIS   A 1 417 ? 134.51600 99.62100  167.51200 1.000 322.80748 ? 417 HIS   A CD2   1 
ATOM   362   C CE1   . HIS   A 1 417 ? 133.57400 98.35500  169.03500 1.000 323.34649 ? 417 HIS   A CE1   1 
ATOM   363   N NE2   . HIS   A 1 417 ? 133.35300 99.00600  167.90800 1.000 323.30822 ? 417 HIS   A NE2   1 
ATOM   364   N N     . ASP   A 1 418 ? 138.70400 102.71100 168.32800 1.000 322.25651 ? 418 ASP   A N     1 
ATOM   365   C CA    . ASP   A 1 418 ? 140.01600 103.26300 167.98400 1.000 322.22682 ? 418 ASP   A CA    1 
ATOM   366   C C     . ASP   A 1 418 ? 140.83000 102.27600 167.15000 1.000 321.83746 ? 418 ASP   A C     1 
ATOM   367   O O     . ASP   A 1 418 ? 142.03600 102.11000 167.34200 1.000 321.25398 ? 418 ASP   A O     1 
ATOM   368   C CB    . ASP   A 1 418 ? 140.78400 103.68000 169.24000 1.000 322.20340 ? 418 ASP   A CB    1 
ATOM   369   C CG    . ASP   A 1 418 ? 139.92500 104.45700 170.21800 1.000 321.70148 ? 418 ASP   A CG    1 
ATOM   370   O OD1   . ASP   A 1 418 ? 139.38400 105.51300 169.82800 1.000 321.03614 ? 418 ASP   A OD1   1 
ATOM   371   O OD2   . ASP   A 1 418 ? 139.79000 104.01100 171.37700 1.000 321.79010 ? 418 ASP   A OD2   1 
ATOM   372   N N     . ILE   A 1 419 ? 140.15600 101.61200 166.20700 1.000 314.95723 ? 419 ILE   A N     1 
ATOM   373   C CA    . ILE   A 1 419 ? 140.79900 100.60500 165.36800 1.000 314.62335 ? 419 ILE   A CA    1 
ATOM   374   C C     . ILE   A 1 419 ? 141.23300 101.15000 164.01400 1.000 314.41739 ? 419 ILE   A C     1 
ATOM   375   O O     . ILE   A 1 419 ? 141.92500 100.43600 163.27100 1.000 314.32625 ? 419 ILE   A O     1 
ATOM   376   C CB    . ILE   A 1 419 ? 139.88000 99.38200  165.16100 1.000 313.87489 ? 419 ILE   A CB    1 
ATOM   377   C CG1   . ILE   A 1 419 ? 138.46400 99.83600  164.79700 1.000 313.55638 ? 419 ILE   A CG1   1 
ATOM   378   C CG2   . ILE   A 1 419 ? 139.86600 98.51000  166.40700 1.000 313.24304 ? 419 ILE   A CG2   1 
ATOM   379   C CD1   . ILE   A 1 419 ? 137.44200 98.71900  164.79800 1.000 312.86732 ? 419 ILE   A CD1   1 
ATOM   380   N N     . ASP   A 1 420 ? 140.84600 102.38000 163.66800 1.000 300.61803 ? 420 ASP   A N     1 
ATOM   381   C CA    . ASP   A 1 420 ? 141.19100 103.02200 162.40100 1.000 299.48483 ? 420 ASP   A CA    1 
ATOM   382   C C     . ASP   A 1 420 ? 140.51400 102.34700 161.21100 1.000 299.31405 ? 420 ASP   A C     1 
ATOM   383   O O     . ASP   A 1 420 ? 139.95600 101.25000 161.33200 1.000 299.64798 ? 420 ASP   A O     1 
ATOM   384   C CB    . ASP   A 1 420 ? 142.71000 103.06000 162.19900 1.000 298.82775 ? 420 ASP   A CB    1 
ATOM   385   C CG    . ASP   A 1 420 ? 143.42300 103.84500 163.28200 1.000 298.70233 ? 420 ASP   A CG    1 
ATOM   386   O OD1   . ASP   A 1 420 ? 143.04600 103.70600 164.46500 1.000 298.96275 ? 420 ASP   A OD1   1 
ATOM   387   O OD2   . ASP   A 1 420 ? 144.36000 104.60200 162.95100 1.000 298.23153 ? 420 ASP   A OD2   1 
ATOM   388   N N     . GLU   A 1 421 ? 140.56400 103.01500 160.05400 1.000 292.78734 ? 421 GLU   A N     1 
ATOM   389   C CA    . GLU   A 1 421 ? 139.77600 102.59400 158.89900 1.000 292.93572 ? 421 GLU   A CA    1 
ATOM   390   C C     . GLU   A 1 421 ? 140.22100 101.23800 158.36600 1.000 293.21100 ? 421 GLU   A C     1 
ATOM   391   O O     . GLU   A 1 421 ? 139.38600 100.43400 157.93900 1.000 292.70522 ? 421 GLU   A O     1 
ATOM   392   C CB    . GLU   A 1 421 ? 139.85600 103.65400 157.80100 1.000 292.63597 ? 421 GLU   A CB    1 
ATOM   393   C CG    . GLU   A 1 421 ? 139.14000 104.95100 158.13900 1.000 292.52979 ? 421 GLU   A CG    1 
ATOM   394   C CD    . GLU   A 1 421 ? 138.98200 105.86100 156.93800 1.000 292.40746 ? 421 GLU   A CD    1 
ATOM   395   O OE1   . GLU   A 1 421 ? 139.42700 105.47600 155.83600 1.000 292.28839 ? 421 GLU   A OE1   1 
ATOM   396   O OE2   . GLU   A 1 421 ? 138.41300 106.96100 157.09500 1.000 292.01501 ? 421 GLU   A OE2   1 
ATOM   397   N N     . GLU   A 1 422 ? 141.52900 100.97200 158.36100 1.000 301.02607 ? 422 GLU   A N     1 
ATOM   398   C CA    . GLU   A 1 422 ? 142.02200 99.71000  157.81400 1.000 301.28646 ? 422 GLU   A CA    1 
ATOM   399   C C     . GLU   A 1 422 ? 141.49600 98.52100  158.60900 1.000 301.69132 ? 422 GLU   A C     1 
ATOM   400   O O     . GLU   A 1 422 ? 140.95300 97.56500  158.03900 1.000 301.46301 ? 422 GLU   A O     1 
ATOM   401   C CB    . GLU   A 1 422 ? 143.55100 99.71300  157.79000 1.000 300.82727 ? 422 GLU   A CB    1 
ATOM   402   C CG    . GLU   A 1 422 ? 144.15800 100.93900 157.12900 1.000 300.28639 ? 422 GLU   A CG    1 
ATOM   403   C CD    . GLU   A 1 422 ? 143.48300 101.28800 155.81700 1.000 300.59299 ? 422 GLU   A CD    1 
ATOM   404   O OE1   . GLU   A 1 422 ? 143.52600 100.45800 154.88500 1.000 300.54285 ? 422 GLU   A OE1   1 
ATOM   405   O OE2   . GLU   A 1 422 ? 142.90900 102.39300 155.71800 1.000 300.45135 ? 422 GLU   A OE2   1 
ATOM   406   N N     . THR   A 1 423 ? 141.63400 98.56800  159.93600 1.000 307.36562 ? 423 THR   A N     1 
ATOM   407   C CA    . THR   A 1 423 ? 141.13000 97.47400  160.75700 1.000 306.94666 ? 423 THR   A CA    1 
ATOM   408   C C     . THR   A 1 423 ? 139.60800 97.43300  160.76400 1.000 306.93801 ? 423 THR   A C     1 
ATOM   409   O O     . THR   A 1 423 ? 139.02500 96.35100  160.87800 1.000 307.34609 ? 423 THR   A O     1 
ATOM   410   C CB    . THR   A 1 423 ? 141.66400 97.58100  162.18400 1.000 306.60034 ? 423 THR   A CB    1 
ATOM   411   O OG1   . THR   A 1 423 ? 143.00500 98.08700  162.15800 1.000 306.63526 ? 423 THR   A OG1   1 
ATOM   412   C CG2   . THR   A 1 423 ? 141.65700 96.21700  162.86000 1.000 306.40149 ? 423 THR   A CG2   1 
ATOM   413   N N     . ALA   A 1 424 ? 138.94600 98.58700  160.63700 1.000 302.06917 ? 424 ALA   A N     1 
ATOM   414   C CA    . ALA   A 1 424 ? 137.49000 98.58000  160.52600 1.000 301.69844 ? 424 ALA   A CA    1 
ATOM   415   C C     . ALA   A 1 424 ? 137.03800 97.84500  159.26900 1.000 301.06106 ? 424 ALA   A C     1 
ATOM   416   O O     . ALA   A 1 424 ? 136.10800 97.03000  159.31500 1.000 300.83458 ? 424 ALA   A O     1 
ATOM   417   C CB    . ALA   A 1 424 ? 136.95500 100.01200 160.53600 1.000 301.70197 ? 424 ALA   A CB    1 
ATOM   418   N N     . PHE   A 1 425 ? 137.69500 98.11200  158.13800 1.000 291.28215 ? 425 PHE   A N     1 
ATOM   419   C CA    . PHE   A 1 425 ? 137.36000 97.41800  156.89900 1.000 291.00146 ? 425 PHE   A CA    1 
ATOM   420   C C     . PHE   A 1 425 ? 137.69700 95.93500  156.98900 1.000 292.06314 ? 425 PHE   A C     1 
ATOM   421   O O     . PHE   A 1 425 ? 136.95500 95.09100  156.47200 1.000 292.02820 ? 425 PHE   A O     1 
ATOM   422   C CB    . PHE   A 1 425 ? 138.08700 98.06500  155.72100 1.000 290.56100 ? 425 PHE   A CB    1 
ATOM   423   C CG    . PHE   A 1 425 ? 137.52000 97.69100  154.38100 1.000 291.08447 ? 425 PHE   A CG    1 
ATOM   424   C CD1   . PHE   A 1 425 ? 136.17100 97.85500  154.11500 1.000 290.95397 ? 425 PHE   A CD1   1 
ATOM   425   C CD2   . PHE   A 1 425 ? 138.33600 97.17600  153.38800 1.000 291.10064 ? 425 PHE   A CD2   1 
ATOM   426   C CE1   . PHE   A 1 425 ? 135.64500 97.51300  152.88300 1.000 290.99856 ? 425 PHE   A CE1   1 
ATOM   427   C CE2   . PHE   A 1 425 ? 137.81700 96.83100  152.15400 1.000 290.88102 ? 425 PHE   A CE2   1 
ATOM   428   C CZ    . PHE   A 1 425 ? 136.46900 97.00000  151.90200 1.000 290.82994 ? 425 PHE   A CZ    1 
ATOM   429   N N     . SER   A 1 426 ? 138.81700 95.59800  157.63500 1.000 303.35551 ? 426 SER   A N     1 
ATOM   430   C CA    . SER   A 1 426 ? 139.16100 94.19200  157.82400 1.000 303.46243 ? 426 SER   A CA    1 
ATOM   431   C C     . SER   A 1 426 ? 138.11000 93.47800  158.66600 1.000 303.71583 ? 426 SER   A C     1 
ATOM   432   O O     . SER   A 1 426 ? 137.72500 92.34300  158.36500 1.000 303.42586 ? 426 SER   A O     1 
ATOM   433   C CB    . SER   A 1 426 ? 140.54100 94.07000  158.46800 1.000 303.07558 ? 426 SER   A CB    1 
ATOM   434   O OG    . SER   A 1 426 ? 140.47900 94.33100  159.86000 1.000 303.55480 ? 426 SER   A OG    1 
ATOM   435   N N     . PHE   A 1 427 ? 137.63100 94.13400  159.72600 1.000 310.74015 ? 427 PHE   A N     1 
ATOM   436   C CA    . PHE   A 1 427 ? 136.57700 93.55700  160.55400 1.000 310.44653 ? 427 PHE   A CA    1 
ATOM   437   C C     . PHE   A 1 427 ? 135.28400 93.39500  159.76600 1.000 309.76105 ? 427 PHE   A C     1 
ATOM   438   O O     . PHE   A 1 427 ? 134.57800 92.39000  159.91700 1.000 309.74521 ? 427 PHE   A O     1 
ATOM   439   C CB    . PHE   A 1 427 ? 136.34600 94.43100  161.78600 1.000 310.52146 ? 427 PHE   A CB    1 
ATOM   440   C CG    . PHE   A 1 427 ? 137.37100 94.24300  162.86800 1.000 310.68006 ? 427 PHE   A CG    1 
ATOM   441   C CD1   . PHE   A 1 427 ? 138.35000 93.26900  162.75600 1.000 310.29185 ? 427 PHE   A CD1   1 
ATOM   442   C CD2   . PHE   A 1 427 ? 137.35500 95.04100  164.00000 1.000 310.57115 ? 427 PHE   A CD2   1 
ATOM   443   C CE1   . PHE   A 1 427 ? 139.29200 93.09500  163.75200 1.000 309.67353 ? 427 PHE   A CE1   1 
ATOM   444   C CE2   . PHE   A 1 427 ? 138.29400 94.87200  164.99900 1.000 310.16789 ? 427 PHE   A CE2   1 
ATOM   445   C CZ    . PHE   A 1 427 ? 139.26400 93.89800  164.87500 1.000 309.54152 ? 427 PHE   A CZ    1 
ATOM   446   N N     . VAL   A 1 428 ? 134.95000 94.38100  158.93100 1.000 294.75690 ? 428 VAL   A N     1 
ATOM   447   C CA    . VAL   A 1 428 ? 133.74800 94.28500  158.10400 1.000 293.82396 ? 428 VAL   A CA    1 
ATOM   448   C C     . VAL   A 1 428 ? 133.85200 93.09300  157.16000 1.000 293.17774 ? 428 VAL   A C     1 
ATOM   449   O O     . VAL   A 1 428 ? 132.90300 92.31400  157.00400 1.000 293.01287 ? 428 VAL   A O     1 
ATOM   450   C CB    . VAL   A 1 428 ? 133.52100 95.60000  157.33500 1.000 293.90290 ? 428 VAL   A CB    1 
ATOM   451   C CG1   . VAL   A 1 428 ? 132.67500 95.35800  156.09100 1.000 292.64815 ? 428 VAL   A CG1   1 
ATOM   452   C CG2   . VAL   A 1 428 ? 132.86700 96.63500  158.23700 1.000 295.03516 ? 428 VAL   A CG2   1 
ATOM   453   N N     . LEU   A 1 429 ? 135.01400 92.92800  156.52300 1.000 285.99339 ? 429 LEU   A N     1 
ATOM   454   C CA    . LEU   A 1 429 ? 135.21200 91.79900  155.61900 1.000 285.67316 ? 429 LEU   A CA    1 
ATOM   455   C C     . LEU   A 1 429 ? 135.13900 90.47200  156.36400 1.000 287.00642 ? 429 LEU   A C     1 
ATOM   456   O O     . LEU   A 1 429 ? 134.56300 89.50000  155.86100 1.000 286.76499 ? 429 LEU   A O     1 
ATOM   457   C CB    . LEU   A 1 429 ? 136.55000 91.93600  154.89300 1.000 285.81132 ? 429 LEU   A CB    1 
ATOM   458   C CG    . LEU   A 1 429 ? 136.65800 93.05800  153.85800 1.000 286.11440 ? 429 LEU   A CG    1 
ATOM   459   C CD1   . LEU   A 1 429 ? 137.85600 92.83300  152.94800 1.000 286.00284 ? 429 LEU   A CD1   1 
ATOM   460   C CD2   . LEU   A 1 429 ? 135.37700 93.17000  153.04400 1.000 285.73402 ? 429 LEU   A CD2   1 
ATOM   461   N N     . ARG   A 1 430 ? 135.72600 90.40900  157.56300 1.000 298.24081 ? 430 ARG   A N     1 
ATOM   462   C CA    . ARG   A 1 430 ? 135.68700 89.17800  158.34600 1.000 298.47017 ? 430 ARG   A CA    1 
ATOM   463   C C     . ARG   A 1 430 ? 134.26100 88.82300  158.75100 1.000 298.59763 ? 430 ARG   A C     1 
ATOM   464   O O     . ARG   A 1 430 ? 133.86300 87.65400  158.69000 1.000 298.32939 ? 430 ARG   A O     1 
ATOM   465   C CB    . ARG   A 1 430 ? 136.57700 89.31400  159.58100 1.000 297.72943 ? 430 ARG   A CB    1 
ATOM   466   C CG    . ARG   A 1 430 ? 138.05700 89.10100  159.30900 1.000 297.22169 ? 430 ARG   A CG    1 
ATOM   467   C CD    . ARG   A 1 430 ? 138.84000 88.96900  160.60500 1.000 297.39578 ? 430 ARG   A CD    1 
ATOM   468   N NE    . ARG   A 1 430 ? 138.27700 87.94900  161.48200 1.000 297.61296 ? 430 ARG   A NE    1 
ATOM   469   C CZ    . ARG   A 1 430 ? 138.71800 87.68600  162.70400 1.000 297.61919 ? 430 ARG   A CZ    1 
ATOM   470   N NH1   . ARG   A 1 430 ? 139.73300 88.35000  163.23100 1.000 297.49374 ? 430 ARG   A NH1   1 
ATOM   471   N NH2   . ARG   A 1 430 ? 138.12500 86.73200  163.41700 1.000 297.28948 ? 430 ARG   A NH2   1 
ATOM   472   N N     . LEU   A 1 431 ? 133.47800 89.81700  159.16900 1.000 305.01650 ? 431 LEU   A N     1 
ATOM   473   C CA    . LEU   A 1 431 ? 132.10600 89.57800  159.59600 1.000 304.47187 ? 431 LEU   A CA    1 
ATOM   474   C C     . LEU   A 1 431 ? 131.13800 89.41300  158.43300 1.000 304.72959 ? 431 LEU   A C     1 
ATOM   475   O O     . LEU   A 1 431 ? 130.00300 88.97700  158.65300 1.000 304.17687 ? 431 LEU   A O     1 
ATOM   476   C CB    . LEU   A 1 431 ? 131.63000 90.71900  160.49800 1.000 304.29117 ? 431 LEU   A CB    1 
ATOM   477   C CG    . LEU   A 1 431 ? 131.92700 90.58600  161.99300 1.000 304.03534 ? 431 LEU   A CG    1 
ATOM   478   C CD1   . LEU   A 1 431 ? 131.22000 91.68000  162.77700 1.000 304.20497 ? 431 LEU   A CD1   1 
ATOM   479   C CD2   . LEU   A 1 431 ? 131.52500 89.21100  162.50200 1.000 303.48457 ? 431 LEU   A CD2   1 
ATOM   480   N N     . ALA   A 1 432 ? 131.55100 89.74900  157.20800 1.000 299.82916 ? 432 ALA   A N     1 
ATOM   481   C CA    . ALA   A 1 432 ? 130.67300 89.58500  156.05600 1.000 298.97144 ? 432 ALA   A CA    1 
ATOM   482   C C     . ALA   A 1 432 ? 130.41400 88.12100  155.72300 1.000 299.15438 ? 432 ALA   A C     1 
ATOM   483   O O     . ALA   A 1 432 ? 129.48800 87.82900  154.95900 1.000 298.67935 ? 432 ALA   A O     1 
ATOM   484   C CB    . ALA   A 1 432 ? 131.26300 90.29800  154.83900 1.000 297.96792 ? 432 ALA   A CB    1 
ATOM   485   N N     . ASP   A 1 433 ? 131.21300 87.20000  156.26800 1.000 301.34618 ? 433 ASP   A N     1 
ATOM   486   C CA    . ASP   A 1 433 ? 131.00300 85.78100  155.99400 1.000 300.95920 ? 433 ASP   A CA    1 
ATOM   487   C C     . ASP   A 1 433 ? 129.66800 85.30000  156.54900 1.000 300.42581 ? 433 ASP   A C     1 
ATOM   488   O O     . ASP   A 1 433 ? 128.95800 84.52600  155.89500 1.000 299.39064 ? 433 ASP   A O     1 
ATOM   489   C CB    . ASP   A 1 433 ? 132.15400 84.95900  156.57500 1.000 300.76536 ? 433 ASP   A CB    1 
ATOM   490   C CG    . ASP   A 1 433 ? 133.49600 85.33300  155.97900 1.000 300.72636 ? 433 ASP   A CG    1 
ATOM   491   O OD1   . ASP   A 1 433 ? 133.59800 85.40400  154.73600 1.000 300.80624 ? 433 ASP   A OD1   1 
ATOM   492   O OD2   . ASP   A 1 433 ? 134.45100 85.55600  156.75300 1.000 300.52813 ? 433 ASP   A OD2   1 
ATOM   493   N N     . LYS   A 1 434 ? 129.30900 85.74400  157.75000 1.000 309.10984 ? 434 LYS   A N     1 
ATOM   494   C CA    . LYS   A 1 434 ? 128.06700 85.32400  158.37900 1.000 309.30354 ? 434 LYS   A CA    1 
ATOM   495   C C     . LYS   A 1 434 ? 126.90400 86.18100  157.88300 1.000 309.77854 ? 434 LYS   A C     1 
ATOM   496   O O     . LYS   A 1 434 ? 127.07600 87.14000  157.12500 1.000 309.65674 ? 434 LYS   A O     1 
ATOM   497   C CB    . LYS   A 1 434 ? 128.19300 85.39000  159.89900 1.000 309.05566 ? 434 LYS   A CB    1 
ATOM   498   C CG    . LYS   A 1 434 ? 129.37900 84.61900  160.45600 1.000 308.59810 ? 434 LYS   A CG    1 
ATOM   499   C CD    . LYS   A 1 434 ? 129.38200 84.63300  161.97600 1.000 308.79871 ? 434 LYS   A CD    1 
ATOM   500   C CE    . LYS   A 1 434 ? 130.56000 83.85000  162.53200 1.000 308.81635 ? 434 LYS   A CE    1 
ATOM   501   N NZ    . LYS   A 1 434 ? 130.51900 83.76600  164.01800 1.000 309.13850 ? 434 LYS   A NZ    1 
ATOM   502   N N     . ASN   A 1 435 ? 125.69600 85.82800  158.32000 1.000 308.51082 ? 435 ASN   A N     1 
ATOM   503   C CA    . ASN   A 1 435 ? 124.48700 86.53000  157.90900 1.000 307.92357 ? 435 ASN   A CA    1 
ATOM   504   C C     . ASN   A 1 435 ? 124.21700 87.78600  158.72600 1.000 308.25791 ? 435 ASN   A C     1 
ATOM   505   O O     . ASN   A 1 435 ? 123.25900 88.50600  158.42300 1.000 308.36067 ? 435 ASN   A O     1 
ATOM   506   C CB    . ASN   A 1 435 ? 123.28000 85.59100  157.99700 1.000 307.35805 ? 435 ASN   A CB    1 
ATOM   507   C CG    . ASN   A 1 435 ? 123.49100 84.29800  157.23500 1.000 306.84276 ? 435 ASN   A CG    1 
ATOM   508   O OD1   . ASN   A 1 435 ? 123.74200 84.30800  156.03000 1.000 306.50683 ? 435 ASN   A OD1   1 
ATOM   509   N ND2   . ASN   A 1 435 ? 123.39000 83.17400  157.93600 1.000 306.77178 ? 435 ASN   A ND2   1 
ATOM   510   N N     . LEU   A 1 436 ? 125.02800 88.06700  159.74900 1.000 317.03258 ? 436 LEU   A N     1 
ATOM   511   C CA    . LEU   A 1 436 ? 124.83900 89.27500  160.54300 1.000 317.09096 ? 436 LEU   A CA    1 
ATOM   512   C C     . LEU   A 1 436 ? 125.13400 90.54200  159.75100 1.000 317.66195 ? 436 LEU   A C     1 
ATOM   513   O O     . LEU   A 1 436 ? 124.70200 91.62700  160.15600 1.000 317.55399 ? 436 LEU   A O     1 
ATOM   514   C CB    . LEU   A 1 436 ? 125.72100 89.22700  161.79200 1.000 316.69295 ? 436 LEU   A CB    1 
ATOM   515   N N     . LEU   A 1 437 ? 125.85400 90.42900  158.64000 1.000 316.43046 ? 437 LEU   A N     1 
ATOM   516   C CA    . LEU   A 1 437 ? 126.23200 91.55500  157.79200 1.000 316.42957 ? 437 LEU   A CA    1 
ATOM   517   C C     . LEU   A 1 437 ? 125.80500 91.29300  156.35400 1.000 316.62250 ? 437 LEU   A C     1 
ATOM   518   O O     . LEU   A 1 437 ? 126.59900 91.38800  155.41600 1.000 316.87844 ? 437 LEU   A O     1 
ATOM   519   C CB    . LEU   A 1 437 ? 127.73200 91.82800  157.87100 1.000 315.85690 ? 437 LEU   A CB    1 
ATOM   520   C CG    . LEU   A 1 437 ? 128.21500 92.71400  159.02300 1.000 315.66468 ? 437 LEU   A CG    1 
ATOM   521   C CD1   . LEU   A 1 437 ? 128.24300 91.94900  160.33800 1.000 315.23449 ? 437 LEU   A CD1   1 
ATOM   522   C CD2   . LEU   A 1 437 ? 129.58600 93.29800  158.71000 1.000 315.17820 ? 437 LEU   A CD2   1 
ATOM   523   N N     . THR   A 1 438 ? 124.53500 90.92200  156.18100 1.000 314.33411 ? 438 THR   A N     1 
ATOM   524   C CA    . THR   A 1 438 ? 123.98000 90.61600  154.86600 1.000 313.75086 ? 438 THR   A CA    1 
ATOM   525   C C     . THR   A 1 438 ? 124.30400 91.71600  153.86400 1.000 313.48500 ? 438 THR   A C     1 
ATOM   526   O O     . THR   A 1 438 ? 123.86800 92.86100  154.01500 1.000 313.24470 ? 438 THR   A O     1 
ATOM   527   C CB    . THR   A 1 438 ? 122.46500 90.42700  154.97100 1.000 313.49913 ? 438 THR   A CB    1 
ATOM   528   O OG1   . THR   A 1 438 ? 122.18000 89.30200  155.81300 1.000 313.75693 ? 438 THR   A OG1   1 
ATOM   529   C CG2   . THR   A 1 438 ? 121.86100 90.19000  153.59500 1.000 313.29673 ? 438 THR   A CG2   1 
ATOM   530   N N     . ILE   A 1 439 ? 125.07400 91.35500  152.84000 1.000 303.20079 ? 439 ILE   A N     1 
ATOM   531   C CA    . ILE   A 1 439 ? 125.59100 92.30900  151.86600 1.000 302.94407 ? 439 ILE   A CA    1 
ATOM   532   C C     . ILE   A 1 439 ? 124.54400 92.61200  150.80400 1.000 302.39470 ? 439 ILE   A C     1 
ATOM   533   O O     . ILE   A 1 439 ? 123.50500 91.94600  150.72400 1.000 302.36112 ? 439 ILE   A O     1 
ATOM   534   C CB    . ILE   A 1 439 ? 126.88900 91.79200  151.22100 1.000 302.76975 ? 439 ILE   A CB    1 
ATOM   535   C CG1   . ILE   A 1 439 ? 126.57500 90.72800  150.16700 1.000 302.61128 ? 439 ILE   A CG1   1 
ATOM   536   C CG2   . ILE   A 1 439 ? 127.82800 91.23800  152.28200 1.000 302.54676 ? 439 ILE   A CG2   1 
ATOM   537   C CD1   . ILE   A 1 439 ? 127.70700 90.47800  149.19600 1.000 301.91346 ? 439 ILE   A CD1   1 
ATOM   538   N N     . VAL   A 1 440 ? 124.81800 93.62500  149.98500 1.000 287.31107 ? 440 VAL   A N     1 
ATOM   539   C CA    . VAL   A 1 440 ? 123.95900 94.01700  148.87400 1.000 286.47298 ? 440 VAL   A CA    1 
ATOM   540   C C     . VAL   A 1 440 ? 124.81300 94.02600  147.61500 1.000 287.40841 ? 440 VAL   A C     1 
ATOM   541   O O     . VAL   A 1 440 ? 125.95800 93.56200  147.63600 1.000 288.19946 ? 440 VAL   A O     1 
ATOM   542   C CB    . VAL   A 1 440 ? 123.29400 95.38500  149.11600 1.000 285.63772 ? 440 VAL   A CB    1 
ATOM   543   C CG1   . VAL   A 1 440 ? 122.37000 95.32100  150.32400 1.000 285.72259 ? 440 VAL   A CG1   1 
ATOM   544   C CG2   . VAL   A 1 440 ? 124.34800 96.46200  149.30000 1.000 285.90645 ? 440 VAL   A CG2   1 
ATOM   545   N N     . ASN   A 1 441 ? 124.24200 94.51300  146.50600 1.000 288.31927 ? 441 ASN   A N     1 
ATOM   546   C CA    . ASN   A 1 441 ? 124.92200 94.52800  145.21100 1.000 288.93356 ? 441 ASN   A CA    1 
ATOM   547   C C     . ASN   A 1 441 ? 126.39900 94.89800  145.31800 1.000 289.22256 ? 441 ASN   A C     1 
ATOM   548   O O     . ASN   A 1 441 ? 127.26000 94.22600  144.73900 1.000 288.92348 ? 441 ASN   A O     1 
ATOM   549   C CB    . ASN   A 1 441 ? 124.19900 95.49600  144.26900 1.000 288.10843 ? 441 ASN   A CB    1 
ATOM   550   C CG    . ASN   A 1 441 ? 124.64700 95.35100  142.82800 1.000 288.30487 ? 441 ASN   A CG    1 
ATOM   551   O OD1   . ASN   A 1 441 ? 125.27600 94.36000  142.45700 1.000 288.73551 ? 441 ASN   A OD1   1 
ATOM   552   N ND2   . ASN   A 1 441 ? 124.32300 96.34200  142.00600 1.000 287.90022 ? 441 ASN   A ND2   1 
ATOM   553   N N     . ASN   A 1 442 ? 126.70700 95.96000  146.06900 1.000 288.37751 ? 442 ASN   A N     1 
ATOM   554   C CA    . ASN   A 1 442 ? 128.07400 96.38600  146.35800 1.000 288.52957 ? 442 ASN   A CA    1 
ATOM   555   C C     . ASN   A 1 442 ? 128.90000 96.54300  145.08600 1.000 288.15973 ? 442 ASN   A C     1 
ATOM   556   O O     . ASN   A 1 442 ? 129.79100 95.72500  144.82000 1.000 287.13403 ? 442 ASN   A O     1 
ATOM   557   C CB    . ASN   A 1 442 ? 128.75400 95.39300  147.30300 1.000 287.45247 ? 442 ASN   A CB    1 
ATOM   558   C CG    . ASN   A 1 442 ? 128.64200 95.80200  148.75800 1.000 287.64107 ? 442 ASN   A CG    1 
ATOM   559   O OD1   . ASN   A 1 442 ? 127.58000 96.22000  149.21800 1.000 288.39989 ? 442 ASN   A OD1   1 
ATOM   560   N ND2   . ASN   A 1 442 ? 129.74100 95.68200  149.49300 1.000 286.90744 ? 442 ASN   A ND2   1 
ATOM   561   N N     . PRO   A 1 443 ? 128.64300 97.57300  144.27700 1.000 280.39903 ? 443 PRO   A N     1 
ATOM   562   C CA    . PRO   A 1 443 ? 129.42000 97.75300  143.04400 1.000 279.54383 ? 443 PRO   A CA    1 
ATOM   563   C C     . PRO   A 1 443 ? 130.74400 98.46400  143.28100 1.000 279.21796 ? 443 PRO   A C     1 
ATOM   564   O O     . PRO   A 1 443 ? 131.37000 98.95000  142.33400 1.000 278.11491 ? 443 PRO   A O     1 
ATOM   565   C CB    . PRO   A 1 443 ? 128.48300 98.58900  142.16800 1.000 278.41953 ? 443 PRO   A CB    1 
ATOM   566   C CG    . PRO   A 1 443 ? 127.70500 99.40500  143.14900 1.000 278.32325 ? 443 PRO   A CG    1 
ATOM   567   C CD    . PRO   A 1 443 ? 127.60400 98.60700  144.43100 1.000 279.43055 ? 443 PRO   A CD    1 
ATOM   568   N N     . ARG   A 1 444 ? 131.18000 98.53000  144.53800 1.000 264.90605 ? 444 ARG   A N     1 
ATOM   569   C CA    . ARG   A 1 444 ? 132.39400 99.25500  144.89600 1.000 263.68098 ? 444 ARG   A CA    1 
ATOM   570   C C     . ARG   A 1 444 ? 133.66500 98.48900  144.55200 1.000 264.01945 ? 444 ARG   A C     1 
ATOM   571   O O     . ARG   A 1 444 ? 134.76200 98.98900  144.82400 1.000 263.90413 ? 444 ARG   A O     1 
ATOM   572   C CB    . ARG   A 1 444 ? 132.39900 99.59500  146.39300 1.000 262.61455 ? 444 ARG   A CB    1 
ATOM   573   C CG    . ARG   A 1 444 ? 131.03500 99.60900  147.08100 1.000 262.67206 ? 444 ARG   A CG    1 
ATOM   574   C CD    . ARG   A 1 444 ? 130.07800 100.64000 146.49300 1.000 262.84240 ? 444 ARG   A CD    1 
ATOM   575   N NE    . ARG   A 1 444 ? 130.64500 101.98200 146.43800 1.000 262.17835 ? 444 ARG   A NE    1 
ATOM   576   C CZ    . ARG   A 1 444 ? 130.58700 102.77100 145.37400 1.000 262.12722 ? 444 ARG   A CZ    1 
ATOM   577   N NH1   . ARG   A 1 444 ? 130.02000 102.37200 144.24800 1.000 262.22320 ? 444 ARG   A NH1   1 
ATOM   578   N NH2   . ARG   A 1 444 ? 131.11000 103.99200 145.44100 1.000 261.34368 ? 444 ARG   A NH2   1 
ATOM   579   N N     . PHE   A 1 445 ? 133.54800 97.29700  143.96500 1.000 263.31280 ? 445 PHE   A N     1 
ATOM   580   C CA    . PHE   A 1 445 ? 134.71100 96.48500  143.62800 1.000 262.20844 ? 445 PHE   A CA    1 
ATOM   581   C C     . PHE   A 1 445 ? 135.52200 97.05400  142.47100 1.000 262.18162 ? 445 PHE   A C     1 
ATOM   582   O O     . PHE   A 1 445 ? 136.61300 96.54200  142.19700 1.000 261.86410 ? 445 PHE   A O     1 
ATOM   583   C CB    . PHE   A 1 445 ? 134.27400 95.05600  143.29600 1.000 261.62656 ? 445 PHE   A CB    1 
ATOM   584   C CG    . PHE   A 1 445 ? 133.55900 94.92900  141.97800 1.000 261.98479 ? 445 PHE   A CG    1 
ATOM   585   C CD1   . PHE   A 1 445 ? 132.24000 95.33300  141.84700 1.000 262.15594 ? 445 PHE   A CD1   1 
ATOM   586   C CD2   . PHE   A 1 445 ? 134.20600 94.40300  140.87200 1.000 261.28118 ? 445 PHE   A CD2   1 
ATOM   587   C CE1   . PHE   A 1 445 ? 131.58100 95.21700  140.63800 1.000 261.56312 ? 445 PHE   A CE1   1 
ATOM   588   C CE2   . PHE   A 1 445 ? 133.55200 94.28400  139.66000 1.000 260.89444 ? 445 PHE   A CE2   1 
ATOM   589   C CZ    . PHE   A 1 445 ? 132.23800 94.69200  139.54300 1.000 260.89483 ? 445 PHE   A CZ    1 
ATOM   590   N N     . GLY   A 1 446 ? 135.01700 98.08000  141.78400 1.000 253.02809 ? 446 GLY   A N     1 
ATOM   591   C CA    . GLY   A 1 446 ? 135.74400 98.62500  140.64700 1.000 251.84287 ? 446 GLY   A CA    1 
ATOM   592   C C     . GLY   A 1 446 ? 137.09100 99.20400  141.03300 1.000 252.33196 ? 446 GLY   A C     1 
ATOM   593   O O     . GLY   A 1 446 ? 138.10000 98.96500  140.36500 1.000 252.81024 ? 446 GLY   A O     1 
ATOM   594   N N     . ASP   A 1 447 ? 137.12700 99.97300  142.11900 1.000 245.24598 ? 447 ASP   A N     1 
ATOM   595   C CA    . ASP   A 1 447 ? 138.37000 100.57600 142.57900 1.000 245.79631 ? 447 ASP   A CA    1 
ATOM   596   C C     . ASP   A 1 447 ? 138.23700 100.92400 144.05300 1.000 245.66661 ? 447 ASP   A C     1 
ATOM   597   O O     . ASP   A 1 447 ? 137.13200 101.00000 144.59600 1.000 244.85721 ? 447 ASP   A O     1 
ATOM   598   C CB    . ASP   A 1 447 ? 138.72800 101.82200 141.76100 1.000 244.89210 ? 447 ASP   A CB    1 
ATOM   599   C CG    . ASP   A 1 447 ? 140.21900 102.09400 141.73500 1.000 244.69269 ? 447 ASP   A CG    1 
ATOM   600   O OD1   . ASP   A 1 447 ? 140.79200 102.38000 142.80700 1.000 244.86820 ? 447 ASP   A OD1   1 
ATOM   601   O OD2   . ASP   A 1 447 ? 140.81900 102.02100 140.64200 1.000 243.96560 ? 447 ASP   A OD2   1 
ATOM   602   N N     . VAL   A 1 448 ? 139.38900 101.13500 144.69500 1.000 246.75872 ? 448 VAL   A N     1 
ATOM   603   C CA    . VAL   A 1 448 ? 139.39900 101.51500 146.10300 1.000 246.25080 ? 448 VAL   A CA    1 
ATOM   604   C C     . VAL   A 1 448 ? 139.19300 103.01200 146.29500 1.000 245.65149 ? 448 VAL   A C     1 
ATOM   605   O O     . VAL   A 1 448 ? 138.79200 103.43900 147.38500 1.000 244.37472 ? 448 VAL   A O     1 
ATOM   606   C CB    . VAL   A 1 448 ? 140.71000 101.07900 146.77800 1.000 244.99713 ? 448 VAL   A CB    1 
ATOM   607   C CG1   . VAL   A 1 448 ? 140.75400 99.56500  146.92000 1.000 244.14741 ? 448 VAL   A CG1   1 
ATOM   608   C CG2   . VAL   A 1 448 ? 141.90700 101.58100 145.98500 1.000 243.60885 ? 448 VAL   A CG2   1 
ATOM   609   N N     . HIS   A 1 449 ? 139.45500 103.82200 145.26700 1.000 231.64063 ? 449 HIS   A N     1 
ATOM   610   C CA    . HIS   A 1 449 ? 139.25600 105.26200 145.36800 1.000 230.31482 ? 449 HIS   A CA    1 
ATOM   611   C C     . HIS   A 1 449 ? 137.78700 105.65900 145.32400 1.000 230.76939 ? 449 HIS   A C     1 
ATOM   612   O O     . HIS   A 1 449 ? 137.46700 106.81300 145.62800 1.000 230.86737 ? 449 HIS   A O     1 
ATOM   613   C CB    . HIS   A 1 449 ? 140.01400 105.97600 144.24700 1.000 228.15087 ? 449 HIS   A CB    1 
ATOM   614   C CG    . HIS   A 1 449 ? 141.50100 105.95900 144.41700 1.000 228.85166 ? 449 HIS   A CG    1 
ATOM   615   N ND1   . HIS   A 1 449 ? 142.35300 105.44000 143.46600 1.000 228.74631 ? 449 HIS   A ND1   1 
ATOM   616   C CD2   . HIS   A 1 449 ? 142.28900 106.39900 145.42700 1.000 228.13448 ? 449 HIS   A CD2   1 
ATOM   617   C CE1   . HIS   A 1 449 ? 143.60100 105.56000 143.88300 1.000 227.87716 ? 449 HIS   A CE1   1 
ATOM   618   N NE2   . HIS   A 1 449 ? 143.59000 106.13900 145.07000 1.000 227.76286 ? 449 HIS   A NE2   1 
ATOM   619   N N     . ILE   A 1 450 ? 136.89400 104.73900 144.95300 1.000 235.84986 ? 450 ILE   A N     1 
ATOM   620   C CA    . ILE   A 1 450 ? 135.47600 105.06600 144.88700 1.000 235.84916 ? 450 ILE   A CA    1 
ATOM   621   C C     . ILE   A 1 450 ? 134.90700 105.22600 146.29500 1.000 235.78741 ? 450 ILE   A C     1 
ATOM   622   O O     . ILE   A 1 450 ? 135.44900 104.72100 147.28600 1.000 233.98801 ? 450 ILE   A O     1 
ATOM   623   C CB    . ILE   A 1 450 ? 134.71100 103.99700 144.08800 1.000 234.34062 ? 450 ILE   A CB    1 
ATOM   624   C CG1   . ILE   A 1 450 ? 133.55400 104.63300 143.31200 1.000 233.05818 ? 450 ILE   A CG1   1 
ATOM   625   C CG2   . ILE   A 1 450 ? 134.21600 102.88300 145.00200 1.000 233.27276 ? 450 ILE   A CG2   1 
ATOM   626   C CD1   . ILE   A 1 450 ? 132.75900 103.64600 142.48500 1.000 231.91327 ? 450 ILE   A CD1   1 
ATOM   627   N N     . GLY   A 1 451 ? 133.79600 105.95500 146.38000 1.000 242.31139 ? 451 GLY   A N     1 
ATOM   628   C CA    . GLY   A 1 451 ? 133.15400 106.21100 147.65500 1.000 241.56549 ? 451 GLY   A CA    1 
ATOM   629   C C     . GLY   A 1 451 ? 132.20800 105.10800 148.08000 1.000 241.65809 ? 451 GLY   A C     1 
ATOM   630   O O     . GLY   A 1 451 ? 132.54500 103.92300 147.99200 1.000 241.36043 ? 451 GLY   A O     1 
ATOM   631   N N     . TYR   A 1 452 ? 131.01800 105.48200 148.54500 1.000 250.70141 ? 452 TYR   A N     1 
ATOM   632   C CA    . TYR   A 1 452 ? 130.00100 104.53100 148.97300 1.000 251.28720 ? 452 TYR   A CA    1 
ATOM   633   C C     . TYR   A 1 452 ? 128.72100 104.77600 148.18800 1.000 251.64203 ? 452 TYR   A C     1 
ATOM   634   O O     . TYR   A 1 452 ? 128.24600 105.91400 148.10400 1.000 251.62100 ? 452 TYR   A O     1 
ATOM   635   C CB    . TYR   A 1 452 ? 129.73500 104.64200 150.48000 1.000 251.56837 ? 452 TYR   A CB    1 
ATOM   636   C CG    . TYR   A 1 452 ? 129.31300 106.02000 150.94700 1.000 252.22872 ? 452 TYR   A CG    1 
ATOM   637   C CD1   . TYR   A 1 452 ? 130.25300 107.01700 151.17900 1.000 251.96305 ? 452 TYR   A CD1   1 
ATOM   638   C CD2   . TYR   A 1 452 ? 127.97400 106.32000 151.16400 1.000 252.42267 ? 452 TYR   A CD2   1 
ATOM   639   C CE1   . TYR   A 1 452 ? 129.87000 108.27500 151.60600 1.000 251.80048 ? 452 TYR   A CE1   1 
ATOM   640   C CE2   . TYR   A 1 452 ? 127.58200 107.57500 151.59100 1.000 252.38912 ? 452 TYR   A CE2   1 
ATOM   641   C CZ    . TYR   A 1 452 ? 128.53300 108.54800 151.81100 1.000 251.91613 ? 452 TYR   A CZ    1 
ATOM   642   O OH    . TYR   A 1 452 ? 128.14600 109.79800 152.23700 1.000 249.97847 ? 452 TYR   A OH    1 
ATOM   643   N N     . TYR   A 1 453 ? 128.20000 103.69400 147.60200 1.000 266.53132 ? 453 TYR   A N     1 
ATOM   644   C CA    . TYR   A 1 453 ? 126.96100 103.77100 146.79000 1.000 267.04441 ? 453 TYR   A CA    1 
ATOM   645   C C     . TYR   A 1 453 ? 126.37700 102.35900 146.69900 1.000 268.42582 ? 453 TYR   A C     1 
ATOM   646   O O     . TYR   A 1 453 ? 127.08100 101.46500 146.19400 1.000 268.83661 ? 453 TYR   A O     1 
ATOM   647   C CB    . TYR   A 1 453 ? 127.27100 104.33400 145.40300 1.000 266.73130 ? 453 TYR   A CB    1 
ATOM   648   C CG    . TYR   A 1 453 ? 126.22100 104.04900 144.35900 1.000 266.76770 ? 453 TYR   A CG    1 
ATOM   649   C CD1   . TYR   A 1 453 ? 124.92600 104.51800 144.49900 1.000 266.37264 ? 453 TYR   A CD1   1 
ATOM   650   C CD2   . TYR   A 1 453 ? 126.52100 103.29900 143.23400 1.000 266.39507 ? 453 TYR   A CD2   1 
ATOM   651   C CE1   . TYR   A 1 453 ? 123.95700 104.25600 143.54600 1.000 266.16147 ? 453 TYR   A CE1   1 
ATOM   652   C CE2   . TYR   A 1 453 ? 125.56400 103.02800 142.27100 1.000 265.83511 ? 453 TYR   A CE2   1 
ATOM   653   C CZ    . TYR   A 1 453 ? 124.27600 103.50900 142.42700 1.000 266.22407 ? 453 TYR   A CZ    1 
ATOM   654   O OH    . TYR   A 1 453 ? 123.32000 103.24500 141.47700 1.000 266.39015 ? 453 TYR   A OH    1 
ATOM   655   N N     . ASP   A 1 454 ? 125.14500 102.16200 147.17700 1.000 284.47746 ? 454 ASP   A N     1 
ATOM   656   C CA    . ASP   A 1 454 ? 124.53000 100.83300 147.19300 1.000 284.30849 ? 454 ASP   A CA    1 
ATOM   657   C C     . ASP   A 1 454 ? 125.41900 99.83200  147.92800 1.000 283.72021 ? 454 ASP   A C     1 
ATOM   658   O O     . ASP   A 1 454 ? 125.73800 98.75200  147.42700 1.000 284.04637 ? 454 ASP   A O     1 
ATOM   659   C CB    . ASP   A 1 454 ? 124.21500 100.35400 145.77400 1.000 284.45289 ? 454 ASP   A CB    1 
ATOM   660   C CG    . ASP   A 1 454 ? 122.92500 100.93900 145.23400 1.000 283.53142 ? 454 ASP   A CG    1 
ATOM   661   O OD1   . ASP   A 1 454 ? 122.08400 101.37700 146.04600 1.000 283.06381 ? 454 ASP   A OD1   1 
ATOM   662   O OD2   . ASP   A 1 454 ? 122.75200 100.95700 143.99700 1.000 282.37879 ? 454 ASP   A OD2   1 
ATOM   663   N N     . VAL   A 1 455 ? 125.82600 100.21000 149.13900 1.000 281.11902 ? 455 VAL   A N     1 
ATOM   664   C CA    . VAL   A 1 455 ? 126.73900 99.40700  149.94500 1.000 280.90051 ? 455 VAL   A CA    1 
ATOM   665   C C     . VAL   A 1 455 ? 126.13200 99.20700  151.33100 1.000 281.23575 ? 455 VAL   A C     1 
ATOM   666   O O     . VAL   A 1 455 ? 126.82100 98.81500  152.28100 1.000 281.76635 ? 455 VAL   A O     1 
ATOM   667   C CB    . VAL   A 1 455 ? 128.13000 100.07000 150.00600 1.000 280.58033 ? 455 VAL   A CB    1 
ATOM   668   C CG1   . VAL   A 1 455 ? 128.12300 101.27500 150.94500 1.000 280.04044 ? 455 VAL   A CG1   1 
ATOM   669   C CG2   . VAL   A 1 455 ? 129.21100 99.05900  150.38800 1.000 281.23986 ? 455 VAL   A CG2   1 
ATOM   670   N N     . PHE   A 1 456 ? 124.82900 99.45000  151.44600 1.000 280.00866 ? 456 PHE   A N     1 
ATOM   671   C CA    . PHE   A 1 456 ? 124.15100 99.36800  152.73200 1.000 280.19375 ? 456 PHE   A CA    1 
ATOM   672   C C     . PHE   A 1 456 ? 124.15200 97.93900  153.26800 1.000 280.27306 ? 456 PHE   A C     1 
ATOM   673   O O     . PHE   A 1 456 ? 124.16800 96.96400  152.51300 1.000 279.77949 ? 456 PHE   A O     1 
ATOM   674   C CB    . PHE   A 1 456 ? 122.71600 99.87600  152.60600 1.000 279.30112 ? 456 PHE   A CB    1 
ATOM   675   C CG    . PHE   A 1 456 ? 122.60200 101.19400 151.89500 1.000 278.70438 ? 456 PHE   A CG    1 
ATOM   676   C CD1   . PHE   A 1 456 ? 123.13400 102.34500 152.45100 1.000 278.46480 ? 456 PHE   A CD1   1 
ATOM   677   C CD2   . PHE   A 1 456 ? 121.96400 101.28100 150.66900 1.000 278.23939 ? 456 PHE   A CD2   1 
ATOM   678   C CE1   . PHE   A 1 456 ? 123.03200 103.55900 151.79900 1.000 278.69665 ? 456 PHE   A CE1   1 
ATOM   679   C CE2   . PHE   A 1 456 ? 121.85700 102.49200 150.01100 1.000 278.31868 ? 456 PHE   A CE2   1 
ATOM   680   C CZ    . PHE   A 1 456 ? 122.39200 103.63200 150.57700 1.000 278.72931 ? 456 PHE   A CZ    1 
ATOM   681   N N     . VAL   A 1 457 ? 124.13600 97.82600  154.59400 1.000 298.54805 ? 457 VAL   A N     1 
ATOM   682   C CA    . VAL   A 1 457 ? 124.16100 96.54500  155.29000 1.000 298.83687 ? 457 VAL   A CA    1 
ATOM   683   C C     . VAL   A 1 457 ? 122.96200 96.48400  156.22600 1.000 299.32677 ? 457 VAL   A C     1 
ATOM   684   O O     . VAL   A 1 457 ? 122.70900 97.43000  156.98100 1.000 298.68380 ? 457 VAL   A O     1 
ATOM   685   C CB    . VAL   A 1 457 ? 125.47500 96.34800  156.06800 1.000 298.95185 ? 457 VAL   A CB    1 
ATOM   686   C CG1   . VAL   A 1 457 ? 125.38400 95.13300  156.97900 1.000 300.06581 ? 457 VAL   A CG1   1 
ATOM   687   C CG2   . VAL   A 1 457 ? 126.64600 96.21300  155.10600 1.000 298.39015 ? 457 VAL   A CG2   1 
ATOM   688   N N     . THR   A 1 458 ? 122.22700 95.37500  156.17500 1.000 309.86584 ? 458 THR   A N     1 
ATOM   689   C CA    . THR   A 1 458 ? 121.04100 95.17000  156.99500 1.000 309.82285 ? 458 THR   A CA    1 
ATOM   690   C C     . THR   A 1 458 ? 121.23800 93.96000  157.89700 1.000 309.92611 ? 458 THR   A C     1 
ATOM   691   O O     . THR   A 1 458 ? 121.94600 93.01300  157.53900 1.000 309.88631 ? 458 THR   A O     1 
ATOM   692   C CB    . THR   A 1 458 ? 119.79200 94.97700  156.12800 1.000 309.07542 ? 458 THR   A CB    1 
ATOM   693   O OG1   . THR   A 1 458 ? 120.03700 93.95800  155.15200 1.000 308.43376 ? 458 THR   A OG1   1 
ATOM   694   C CG2   . THR   A 1 458 ? 119.42900 96.27500  155.42100 1.000 308.66639 ? 458 THR   A CG2   1 
ATOM   695   N N     . GLN   A 1 459 ? 120.61000 93.99800  159.06900 1.000 333.20268 ? 459 GLN   A N     1 
ATOM   696   C CA    . GLN   A 1 459 ? 120.72500 92.95500  160.07700 1.000 333.74271 ? 459 GLN   A CA    1 
ATOM   697   C C     . GLN   A 1 459 ? 119.34300 92.50300  160.53700 1.000 334.18643 ? 459 GLN   A C     1 
ATOM   698   O O     . GLN   A 1 459 ? 118.33300 93.18000  160.32200 1.000 333.59642 ? 459 GLN   A O     1 
ATOM   699   C CB    . GLN   A 1 459 ? 121.63400 93.43000  161.23300 1.000 333.69012 ? 459 GLN   A CB    1 
ATOM   700   C CG    . GLN   A 1 459 ? 121.28100 94.73000  162.02000 1.000 334.21189 ? 459 GLN   A CG    1 
ATOM   701   C CD    . GLN   A 1 459 ? 119.93900 94.78400  162.74700 1.000 334.47216 ? 459 GLN   A CD    1 
ATOM   702   O OE1   . GLN   A 1 459 ? 119.22800 93.79700  162.88000 1.000 335.06123 ? 459 GLN   A OE1   1 
ATOM   703   N NE2   . GLN   A 1 459 ? 119.59500 95.97400  163.22600 1.000 333.95284 ? 459 GLN   A NE2   1 
ATOM   704   N N     . HIS   A 1 460 ? 119.30800 91.33100  161.16800 1.000 334.60977 ? 460 HIS   A N     1 
ATOM   705   C CA    . HIS   A 1 460 ? 118.06400 90.69800  161.58000 1.000 334.19651 ? 460 HIS   A CA    1 
ATOM   706   C C     . HIS   A 1 460 ? 117.62900 91.18400  162.95800 1.000 334.67914 ? 460 HIS   A C     1 
ATOM   707   O O     . HIS   A 1 460 ? 118.45000 91.38500  163.85700 1.000 335.42311 ? 460 HIS   A O     1 
ATOM   708   C CB    . HIS   A 1 460 ? 118.21200 89.17500  161.59300 1.000 333.54528 ? 460 HIS   A CB    1 
ATOM   709   C CG    . HIS   A 1 460 ? 118.93700 88.62700  160.40300 1.000 333.05524 ? 460 HIS   A CG    1 
ATOM   710   N ND1   . HIS   A 1 460 ? 118.48700 88.80100  159.11200 1.000 332.55576 ? 460 HIS   A ND1   1 
ATOM   711   C CD2   . HIS   A 1 460 ? 120.07900 87.90600  160.30900 1.000 333.33685 ? 460 HIS   A CD2   1 
ATOM   712   C CE1   . HIS   A 1 460 ? 119.32200 88.21200  158.27400 1.000 333.18907 ? 460 HIS   A CE1   1 
ATOM   713   N NE2   . HIS   A 1 460 ? 120.29600 87.66100  158.97500 1.000 333.45119 ? 460 HIS   A NE2   1 
ATOM   714   N N     . ASP   A 1 461 ? 116.31200 91.35400  163.11900 1.000 339.17960 ? 461 ASP   A N     1 
ATOM   715   C CA    . ASP   A 1 461 ? 115.77000 91.86200  164.37600 1.000 339.35028 ? 461 ASP   A CA    1 
ATOM   716   C C     . ASP   A 1 461 ? 116.07000 90.92900  165.54200 1.000 339.85184 ? 461 ASP   A C     1 
ATOM   717   O O     . ASP   A 1 461 ? 116.22200 91.38700  166.68200 1.000 340.38239 ? 461 ASP   A O     1 
ATOM   718   C CB    . ASP   A 1 461 ? 114.26200 92.07800  164.24800 1.000 339.12443 ? 461 ASP   A CB    1 
ATOM   719   C CG    . ASP   A 1 461 ? 113.59400 91.02600  163.38300 1.000 338.64171 ? 461 ASP   A CG    1 
ATOM   720   O OD1   . ASP   A 1 461 ? 113.95500 89.83700  163.50600 1.000 338.29292 ? 461 ASP   A OD1   1 
ATOM   721   O OD2   . ASP   A 1 461 ? 112.70900 91.38900  162.58000 1.000 338.45130 ? 461 ASP   A OD2   1 
ATOM   722   N N     . VAL   A 1 462 ? 116.15200 89.62200  165.28200 1.000 341.35341 ? 462 VAL   A N     1 
ATOM   723   C CA    . VAL   A 1 462 ? 116.54200 88.68300  166.32900 1.000 340.97983 ? 462 VAL   A CA    1 
ATOM   724   C C     . VAL   A 1 462 ? 117.95500 88.98600  166.80700 1.000 341.46481 ? 462 VAL   A C     1 
ATOM   725   O O     . VAL   A 1 462 ? 118.24300 88.95200  168.00900 1.000 341.09510 ? 462 VAL   A O     1 
ATOM   726   C CB    . VAL   A 1 462 ? 116.41200 87.23300  165.82700 1.000 340.20390 ? 462 VAL   A CB    1 
ATOM   727   C CG1   . VAL   A 1 462 ? 116.49700 86.25900  166.99200 1.000 339.97139 ? 462 VAL   A CG1   1 
ATOM   728   C CG2   . VAL   A 1 462 ? 115.10800 87.05100  165.06700 1.000 340.06983 ? 462 VAL   A CG2   1 
ATOM   729   N N     . LEU   A 1 463 ? 118.85800 89.29500  165.87200 1.000 352.27598 ? 463 LEU   A N     1 
ATOM   730   C CA    . LEU   A 1 463 ? 120.21100 89.69100  166.25000 1.000 352.19551 ? 463 LEU   A CA    1 
ATOM   731   C C     . LEU   A 1 463 ? 120.20400 91.00100  167.02700 1.000 352.14388 ? 463 LEU   A C     1 
ATOM   732   O O     . LEU   A 1 463 ? 121.02700 91.20100  167.92700 1.000 351.88316 ? 463 LEU   A O     1 
ATOM   733   C CB    . LEU   A 1 463 ? 121.08900 89.80700  165.00500 1.000 351.88950 ? 463 LEU   A CB    1 
ATOM   734   C CG    . LEU   A 1 463 ? 121.41100 88.49200  164.29700 1.000 351.66211 ? 463 LEU   A CG    1 
ATOM   735   C CD1   . LEU   A 1 463 ? 122.25100 88.74300  163.05900 1.000 350.79631 ? 463 LEU   A CD1   1 
ATOM   736   C CD2   . LEU   A 1 463 ? 122.12100 87.54100  165.24500 1.000 351.90951 ? 463 LEU   A CD2   1 
ATOM   737   N N     . ARG   A 1 464 ? 119.29000 91.91200  166.68500 1.000 356.04580 ? 464 ARG   A N     1 
ATOM   738   C CA    . ARG   A 1 464 ? 119.17700 93.16300  167.42800 1.000 356.28431 ? 464 ARG   A CA    1 
ATOM   739   C C     . ARG   A 1 464 ? 118.76800 92.90700  168.87400 1.000 356.63407 ? 464 ARG   A C     1 
ATOM   740   O O     . ARG   A 1 464 ? 119.37400 93.44400  169.81000 1.000 356.83649 ? 464 ARG   A O     1 
ATOM   741   C CB    . ARG   A 1 464 ? 118.17600 94.08900  166.73800 1.000 355.94438 ? 464 ARG   A CB    1 
ATOM   742   C CG    . ARG   A 1 464 ? 118.10400 95.48100  167.33700 1.000 355.86951 ? 464 ARG   A CG    1 
ATOM   743   C CD    . ARG   A 1 464 ? 116.91000 96.24400  166.80400 1.000 355.60885 ? 464 ARG   A CD    1 
ATOM   744   N NE    . ARG   A 1 464 ? 115.67200 95.84900  167.46400 1.000 355.56454 ? 464 ARG   A NE    1 
ATOM   745   C CZ    . ARG   A 1 464 ? 115.04500 96.58500  168.37000 1.000 355.08807 ? 464 ARG   A CZ    1 
ATOM   746   N NH1   . ARG   A 1 464 ? 115.51700 97.76100  168.74900 1.000 355.09768 ? 464 ARG   A NH1   1 
ATOM   747   N NH2   . ARG   A 1 464 ? 113.91800 96.13000  168.91000 1.000 354.77114 ? 464 ARG   A NH2   1 
ATOM   748   N N     . ASP   A 1 465 ? 117.74700 92.07000  169.07500 1.000 356.43456 ? 465 ASP   A N     1 
ATOM   749   C CA    . ASP   A 1 465 ? 117.33500 91.72300  170.43200 1.000 355.60738 ? 465 ASP   A CA    1 
ATOM   750   C C     . ASP   A 1 465 ? 118.45700 91.00800  171.17600 1.000 355.88357 ? 465 ASP   A C     1 
ATOM   751   O O     . ASP   A 1 465 ? 118.68900 91.26300  172.36700 1.000 355.84949 ? 465 ASP   A O     1 
ATOM   752   C CB    . ASP   A 1 465 ? 116.07500 90.85800  170.39200 1.000 355.17754 ? 465 ASP   A CB    1 
ATOM   753   C CG    . ASP   A 1 465 ? 114.95000 91.50300  169.60400 1.000 354.84498 ? 465 ASP   A CG    1 
ATOM   754   O OD1   . ASP   A 1 465 ? 115.12600 92.65300  169.14800 1.000 354.91463 ? 465 ASP   A OD1   1 
ATOM   755   O OD2   . ASP   A 1 465 ? 113.89200 90.86100  169.43800 1.000 354.52161 ? 465 ASP   A OD2   1 
ATOM   756   N N     . LEU   A 1 466 ? 119.16800 90.11400  170.48600 1.000 362.70766 ? 466 LEU   A N     1 
ATOM   757   C CA    . LEU   A 1 466 ? 120.33000 89.45700  171.07200 1.000 362.77028 ? 466 LEU   A CA    1 
ATOM   758   C C     . LEU   A 1 466 ? 121.33000 90.48400  171.58600 1.000 363.10440 ? 466 LEU   A C     1 
ATOM   759   O O     . LEU   A 1 466 ? 121.62100 90.53900  172.78300 1.000 363.50454 ? 466 LEU   A O     1 
ATOM   760   C CB    . LEU   A 1 466 ? 120.98200 88.53500  170.03900 1.000 362.21789 ? 466 LEU   A CB    1 
ATOM   761   C CG    . LEU   A 1 466 ? 121.85600 87.41000  170.59600 1.000 362.32164 ? 466 LEU   A CG    1 
ATOM   762   C CD1   . LEU   A 1 466 ? 121.17400 86.73900  171.77600 1.000 362.76458 ? 466 LEU   A CD1   1 
ATOM   763   C CD2   . LEU   A 1 466 ? 122.18600 86.39500  169.51400 1.000 362.72774 ? 466 LEU   A CD2   1 
ATOM   764   N N     . ALA   A 1 467 ? 121.83000 91.34100  170.69100 1.000 360.18831 ? 467 ALA   A N     1 
ATOM   765   C CA    . ALA   A 1 467 ? 122.80400 92.35500  171.08700 1.000 359.85864 ? 467 ALA   A CA    1 
ATOM   766   C C     . ALA   A 1 467 ? 122.26300 93.25400  172.19000 1.000 360.02971 ? 467 ALA   A C     1 
ATOM   767   O O     . ALA   A 1 467 ? 123.04000 93.81800  172.96800 1.000 359.53445 ? 467 ALA   A O     1 
ATOM   768   C CB    . ALA   A 1 467 ? 123.21600 93.19000  169.87400 1.000 359.57108 ? 467 ALA   A CB    1 
ATOM   769   N N     . LEU   A 1 468 ? 120.94100 93.40200  172.27200 1.000 362.15625 ? 468 LEU   A N     1 
ATOM   770   C CA    . LEU   A 1 468 ? 120.32500 94.09600  173.39400 1.000 361.88663 ? 468 LEU   A CA    1 
ATOM   771   C C     . LEU   A 1 468 ? 120.26100 93.25000  174.66000 1.000 361.53696 ? 468 LEU   A C     1 
ATOM   772   O O     . LEU   A 1 468 ? 119.96500 93.79400  175.73000 1.000 361.24702 ? 468 LEU   A O     1 
ATOM   773   C CB    . LEU   A 1 468 ? 118.91000 94.54700  173.02100 1.000 361.69844 ? 468 LEU   A CB    1 
ATOM   774   C CG    . LEU   A 1 468 ? 118.77100 95.81200  172.17500 1.000 361.54015 ? 468 LEU   A CG    1 
ATOM   775   C CD1   . LEU   A 1 468 ? 117.54700 95.72400  171.27700 1.000 361.07627 ? 468 LEU   A CD1   1 
ATOM   776   C CD2   . LEU   A 1 468 ? 118.68700 97.03100  173.07300 1.000 361.46818 ? 468 LEU   A CD2   1 
ATOM   777   N N     . HIS   A 1 469 ? 120.52300 91.94400  174.57400 1.000 357.24766 ? 469 HIS   A N     1 
ATOM   778   C CA    . HIS   A 1 469 ? 120.26900 91.07000  175.71700 1.000 356.82487 ? 469 HIS   A CA    1 
ATOM   779   C C     . HIS   A 1 469 ? 121.42500 90.99000  176.71800 1.000 357.27853 ? 469 HIS   A C     1 
ATOM   780   O O     . HIS   A 1 469 ? 121.24000 91.34200  177.88600 1.000 357.57131 ? 469 HIS   A O     1 
ATOM   781   C CB    . HIS   A 1 469 ? 119.89300 89.66800  175.22900 1.000 356.36898 ? 469 HIS   A CB    1 
ATOM   782   C CG    . HIS   A 1 469 ? 118.42500 89.49100  174.99400 1.000 355.98070 ? 469 HIS   A CG    1 
ATOM   783   N ND1   . HIS   A 1 469 ? 117.89900 89.19000  173.75600 1.000 356.36307 ? 469 HIS   A ND1   1 
ATOM   784   C CD2   . HIS   A 1 469 ? 117.37100 89.58300  175.83900 1.000 355.82557 ? 469 HIS   A CD2   1 
ATOM   785   C CE1   . HIS   A 1 469 ? 116.58400 89.10000  173.85000 1.000 356.36633 ? 469 HIS   A CE1   1 
ATOM   786   N NE2   . HIS   A 1 469 ? 116.23800 89.33300  175.10300 1.000 356.00648 ? 469 HIS   A NE2   1 
ATOM   787   N N     . MET   A 1 470 ? 122.59500 90.55900  176.24600 1.000 361.17966 ? 470 MET   A N     1 
ATOM   788   C CA    . MET   A 1 470 ? 123.74800 90.33000  177.15700 1.000 360.96799 ? 470 MET   A CA    1 
ATOM   789   C C     . MET   A 1 470 ? 124.14700 91.59000  177.92900 1.000 361.08948 ? 470 MET   A C     1 
ATOM   790   O O     . MET   A 1 470 ? 124.81700 92.44900  177.32400 1.000 361.45765 ? 470 MET   A O     1 
ATOM   791   C CB    . MET   A 1 470 ? 124.95900 89.85400  176.34800 1.000 360.49881 ? 470 MET   A CB    1 
ATOM   792   C CG    . MET   A 1 470 ? 124.92500 88.37300  176.02600 1.000 360.32456 ? 470 MET   A CG    1 
ATOM   793   S SD    . MET   A 1 470 ? 126.27600 87.87700  174.92800 1.000 360.08657 ? 470 MET   A SD    1 
ATOM   794   C CE    . MET   A 1 470 ? 125.52300 86.48500  174.08800 1.000 360.53245 ? 470 MET   A CE    1 
ATOM   795   N N     . SER   A 1 471 ? 123.74400 91.70600  179.20000 1.000 353.94486 ? 471 SER   A N     1 
ATOM   796   C CA    . SER   A 1 471 ? 124.24600 92.79900  180.03300 1.000 353.31397 ? 471 SER   A CA    1 
ATOM   797   C C     . SER   A 1 471 ? 124.15100 94.14100  179.30800 1.000 353.50763 ? 471 SER   A C     1 
ATOM   798   O O     . SER   A 1 471 ? 125.15000 94.80800  179.03500 1.000 353.38492 ? 471 SER   A O     1 
ATOM   799   C CB    . SER   A 1 471 ? 125.68100 92.51800  180.48400 1.000 352.83168 ? 471 SER   A CB    1 
ATOM   800   O OG    . SER   A 1 471 ? 125.76200 91.29300  181.19300 1.000 352.58755 ? 471 SER   A OG    1 
ATOM   801   N N     . ASN   A 1 472 ? 122.91300 94.52600  178.98700 1.000 351.78474 ? 472 ASN   A N     1 
ATOM   802   C CA    . ASN   A 1 472 ? 122.65100 95.79700  178.32200 1.000 351.57181 ? 472 ASN   A CA    1 
ATOM   803   C C     . ASN   A 1 472 ? 121.43900 96.50900  178.91200 1.000 351.34211 ? 472 ASN   A C     1 
ATOM   804   O O     . ASN   A 1 472 ? 120.84200 97.36000  178.24400 1.000 351.72587 ? 472 ASN   A O     1 
ATOM   805   C CB    . ASN   A 1 472 ? 122.46500 95.59200  176.81600 1.000 351.62955 ? 472 ASN   A CB    1 
ATOM   806   C CG    . ASN   A 1 472 ? 123.78500 95.49300  176.07600 1.000 351.42019 ? 472 ASN   A CG    1 
ATOM   807   O OD1   . ASN   A 1 472 ? 124.72900 96.22800  176.36500 1.000 351.14270 ? 472 ASN   A OD1   1 
ATOM   808   N ND2   . ASN   A 1 472 ? 123.85800 94.57900  175.11500 1.000 351.21046 ? 472 ASN   A ND2   1 
ATOM   809   N N     . ARG   A 1 473 ? 121.06400 96.18100  180.14700 1.000 340.74376 ? 473 ARG   A N     1 
ATOM   810   C CA    . ARG   A 1 473 ? 119.94200 96.82200  180.82500 1.000 340.53216 ? 473 ARG   A CA    1 
ATOM   811   C C     . ARG   A 1 473 ? 120.31400 97.16700  182.26000 1.000 340.40564 ? 473 ARG   A C     1 
ATOM   812   O O     . ARG   A 1 473 ? 119.51700 96.98900  183.18700 1.000 339.82109 ? 473 ARG   A O     1 
ATOM   813   C CB    . ARG   A 1 473 ? 118.69300 95.93900  180.79300 1.000 340.17643 ? 473 ARG   A CB    1 
ATOM   814   C CG    . ARG   A 1 473 ? 118.20800 95.58200  179.39700 1.000 340.06184 ? 473 ARG   A CG    1 
ATOM   815   C CD    . ARG   A 1 473 ? 117.39600 94.29600  179.40700 1.000 339.55086 ? 473 ARG   A CD    1 
ATOM   816   N NE    . ARG   A 1 473 ? 117.96300 93.29400  180.30200 1.000 339.58057 ? 473 ARG   A NE    1 
ATOM   817   C CZ    . ARG   A 1 473 ? 119.03300 92.56000  180.02500 1.000 340.29492 ? 473 ARG   A CZ    1 
ATOM   818   N NH1   . ARG   A 1 473 ? 119.67900 92.68600  178.87800 1.000 341.10275 ? 473 ARG   A NH1   1 
ATOM   819   N NH2   . ARG   A 1 473 ? 119.46300 91.67700  180.92200 1.000 339.93545 ? 473 ARG   A NH2   1 
ATOM   820   N N     . VAL   A 1 474 ? 121.53700 97.66000  182.46400 1.000 348.64127 ? 474 VAL   A N     1 
ATOM   821   C CA    . VAL   A 1 474 ? 121.95900 98.07900  183.79400 1.000 349.01091 ? 474 VAL   A CA    1 
ATOM   822   C C     . VAL   A 1 474 ? 121.15500 99.30200  184.21500 1.000 349.30677 ? 474 VAL   A C     1 
ATOM   823   O O     . VAL   A 1 474 ? 120.94000 100.23200 183.42600 1.000 349.55231 ? 474 VAL   A O     1 
ATOM   824   C CB    . VAL   A 1 474 ? 123.47100 98.36100  183.81900 1.000 348.97767 ? 474 VAL   A CB    1 
ATOM   825   C CG1   . VAL   A 1 474 ? 123.90400 98.83300  185.20000 1.000 348.66385 ? 474 VAL   A CG1   1 
ATOM   826   C CG2   . VAL   A 1 474 ? 124.24600 97.11800  183.41200 1.000 348.56345 ? 474 VAL   A CG2   1 
ATOM   827   N N     . ASP   A 1 475 ? 120.69700 99.29800  185.46900 1.000 350.33910 ? 475 ASP   A N     1 
ATOM   828   C CA    . ASP   A 1 475 ? 119.74500 100.30800 185.92200 1.000 350.33143 ? 475 ASP   A CA    1 
ATOM   829   C C     . ASP   A 1 475 ? 120.35500 101.70500 185.91700 1.000 350.22828 ? 475 ASP   A C     1 
ATOM   830   O O     . ASP   A 1 475 ? 119.75600 102.65000 185.39100 1.000 350.42781 ? 475 ASP   A O     1 
ATOM   831   C CB    . ASP   A 1 475 ? 119.23500 99.95000  187.31800 1.000 350.25616 ? 475 ASP   A CB    1 
ATOM   832   C CG    . ASP   A 1 475 ? 118.38100 101.04500 187.92500 1.000 350.16385 ? 475 ASP   A CG    1 
ATOM   833   O OD1   . ASP   A 1 475 ? 117.30300 101.33800 187.36700 1.000 350.15289 ? 475 ASP   A OD1   1 
ATOM   834   O OD2   . ASP   A 1 475 ? 118.78800 101.61500 188.95900 1.000 349.98766 ? 475 ASP   A OD2   1 
ATOM   835   N N     . VAL   A 1 476 ? 121.54700 101.86100 186.49700 1.000 342.27110 ? 476 VAL   A N     1 
ATOM   836   C CA    . VAL   A 1 476 ? 122.11900 103.17500 186.75800 1.000 341.93804 ? 476 VAL   A CA    1 
ATOM   837   C C     . VAL   A 1 476 ? 123.41300 103.41200 185.98700 1.000 342.00984 ? 476 VAL   A C     1 
ATOM   838   O O     . VAL   A 1 476 ? 123.65000 104.52500 185.50300 1.000 341.64087 ? 476 VAL   A O     1 
ATOM   839   C CB    . VAL   A 1 476 ? 122.33000 103.40300 188.27500 1.000 341.17541 ? 476 VAL   A CB    1 
ATOM   840   C CG1   . VAL   A 1 476 ? 123.45000 102.52800 188.82600 1.000 341.00052 ? 476 VAL   A CG1   1 
ATOM   841   C CG2   . VAL   A 1 476 ? 122.60400 104.87400 188.55900 1.000 340.75325 ? 476 VAL   A CG2   1 
ATOM   842   N N     . ASN   A 1 477 ? 124.26300 102.39300 185.84900 1.000 347.91554 ? 477 ASN   A N     1 
ATOM   843   C CA    . ASN   A 1 477 ? 125.59300 102.62700 185.29400 1.000 347.92949 ? 477 ASN   A CA    1 
ATOM   844   C C     . ASN   A 1 477 ? 125.63800 102.39900 183.78400 1.000 348.09401 ? 477 ASN   A C     1 
ATOM   845   O O     . ASN   A 1 477 ? 125.87600 103.34000 183.02100 1.000 347.97383 ? 477 ASN   A O     1 
ATOM   846   C CB    . ASN   A 1 477 ? 126.61900 101.73500 186.00300 1.000 347.80152 ? 477 ASN   A CB    1 
ATOM   847   C CG    . ASN   A 1 477 ? 127.99000 102.37700 186.08300 1.000 347.77425 ? 477 ASN   A CG    1 
ATOM   848   O OD1   . ASN   A 1 477 ? 128.63500 102.62000 185.06300 1.000 347.83100 ? 477 ASN   A OD1   1 
ATOM   849   N ND2   . ASN   A 1 477 ? 128.44200 102.65600 187.30000 1.000 347.68434 ? 477 ASN   A ND2   1 
ATOM   850   N N     . ARG   A 1 478 ? 125.38800 101.16600 183.34500 1.000 351.04113 ? 478 ARG   A N     1 
ATOM   851   C CA    . ARG   A 1 478 ? 125.39400 100.79400 181.92900 1.000 351.14000 ? 478 ARG   A CA    1 
ATOM   852   C C     . ARG   A 1 478 ? 126.61900 101.36700 181.21000 1.000 351.31658 ? 478 ARG   A C     1 
ATOM   853   O O     . ARG   A 1 478 ? 126.52200 102.23400 180.34200 1.000 351.04582 ? 478 ARG   A O     1 
ATOM   854   C CB    . ARG   A 1 478 ? 124.09700 101.23100 181.24100 1.000 350.80644 ? 478 ARG   A CB    1 
ATOM   855   C CG    . ARG   A 1 478 ? 123.84500 100.53600 179.90700 1.000 350.67452 ? 478 ARG   A CG    1 
ATOM   856   C CD    . ARG   A 1 478 ? 123.44600 99.07700  180.09500 1.000 350.25584 ? 478 ARG   A CD    1 
ATOM   857   N NE    . ARG   A 1 478 ? 124.59600 98.19900  180.28200 1.000 350.10080 ? 478 ARG   A NE    1 
ATOM   858   C CZ    . ARG   A 1 478 ? 125.36500 97.74600  179.30300 1.000 350.31950 ? 478 ARG   A CZ    1 
ATOM   859   N NH1   . ARG   A 1 478 ? 125.13000 98.05600  178.03800 1.000 350.64077 ? 478 ARG   A NH1   1 
ATOM   860   N NH2   . ARG   A 1 478 ? 126.39600 96.95900  179.59800 1.000 350.09042 ? 478 ARG   A NH2   1 
ATOM   861   N N     . ARG   A 1 479 ? 127.78400 100.85200 181.60900 1.000 350.90886 ? 479 ARG   A N     1 
ATOM   862   C CA    . ARG   A 1 479 ? 129.07800 101.38100 181.18300 1.000 350.38033 ? 479 ARG   A CA    1 
ATOM   863   C C     . ARG   A 1 479 ? 129.22400 101.50300 179.66800 1.000 350.12167 ? 479 ARG   A C     1 
ATOM   864   O O     . ARG   A 1 479 ? 130.11500 102.21000 179.18700 1.000 350.18196 ? 479 ARG   A O     1 
ATOM   865   C CB    . ARG   A 1 479 ? 130.20800 100.50500 181.73200 1.000 349.85642 ? 479 ARG   A CB    1 
ATOM   866   C CG    . ARG   A 1 479 ? 130.40400 100.60900 183.23400 1.000 349.61819 ? 479 ARG   A CG    1 
ATOM   867   C CD    . ARG   A 1 479 ? 130.64600 99.24200  183.85400 1.000 349.63876 ? 479 ARG   A CD    1 
ATOM   868   N NE    . ARG   A 1 479 ? 129.70400 98.24300  183.36400 1.000 349.71486 ? 479 ARG   A NE    1 
ATOM   869   C CZ    . ARG   A 1 479 ? 128.45000 98.12500  183.78000 1.000 349.74261 ? 479 ARG   A CZ    1 
ATOM   870   N NH1   . ARG   A 1 479 ? 127.95000 98.92800  184.70500 1.000 349.55056 ? 479 ARG   A NH1   1 
ATOM   871   N NH2   . ARG   A 1 479 ? 127.67900 97.17600  183.25600 1.000 349.60305 ? 479 ARG   A NH2   1 
ATOM   872   N N     . GLU   A 1 480 ? 128.36700 100.82800 178.90600 1.000 342.30333 ? 480 GLU   A N     1 
ATOM   873   C CA    . GLU   A 1 480 ? 128.43200 100.90900 177.45400 1.000 341.75292 ? 480 GLU   A CA    1 
ATOM   874   C C     . GLU   A 1 480 ? 127.07400 100.54600 176.87200 1.000 341.96764 ? 480 GLU   A C     1 
ATOM   875   O O     . GLU   A 1 480 ? 126.20900 100.00100 177.56100 1.000 342.73480 ? 480 GLU   A O     1 
ATOM   876   C CB    . GLU   A 1 480 ? 129.52100 99.98900  176.89100 1.000 341.32132 ? 480 GLU   A CB    1 
ATOM   877   C CG    . GLU   A 1 480 ? 129.33500 98.52300  177.24600 1.000 341.49960 ? 480 GLU   A CG    1 
ATOM   878   C CD    . GLU   A 1 480 ? 130.34200 97.62400  176.55900 1.000 340.97754 ? 480 GLU   A CD    1 
ATOM   879   O OE1   . GLU   A 1 480 ? 131.18400 98.14500  175.79700 1.000 340.81456 ? 480 GLU   A OE1   1 
ATOM   880   O OE2   . GLU   A 1 480 ? 130.29300 96.39500  176.77900 1.000 340.47128 ? 480 GLU   A OE2   1 
ATOM   881   N N     . ARG   A 1 481 ? 126.92000 100.76600 175.56400 1.000 337.65769 ? 481 ARG   A N     1 
ATOM   882   C CA    . ARG   A 1 481 ? 125.69700 100.30500 174.84700 1.000 337.37915 ? 481 ARG   A CA    1 
ATOM   883   C C     . ARG   A 1 481 ? 124.40000 100.88100 175.41600 1.000 337.74916 ? 481 ARG   A C     1 
ATOM   884   O O     . ARG   A 1 481 ? 123.55800 100.08200 175.87100 1.000 337.73288 ? 481 ARG   A O     1 
ATOM   885   C CB    . ARG   A 1 481 ? 125.63600 98.77200  174.82800 1.000 337.04750 ? 481 ARG   A CB    1 
ATOM   886   N N     . LEU   A 1 482 ? 124.24100 102.20400 175.40300 1.000 342.88328 ? 482 LEU   A N     1 
ATOM   887   C CA    . LEU   A 1 482 ? 122.95200 102.79000 175.75600 1.000 343.26613 ? 482 LEU   A CA    1 
ATOM   888   C C     . LEU   A 1 482 ? 122.03600 102.75400 174.53800 1.000 343.49607 ? 482 LEU   A C     1 
ATOM   889   O O     . LEU   A 1 482 ? 122.31300 103.40900 173.52700 1.000 343.85767 ? 482 LEU   A O     1 
ATOM   890   C CB    . LEU   A 1 482 ? 123.12800 104.22300 176.25400 1.000 343.22006 ? 482 LEU   A CB    1 
ATOM   891   C CG    . LEU   A 1 482 ? 123.39200 104.41000 177.75000 1.000 342.85659 ? 482 LEU   A CG    1 
ATOM   892   C CD1   . LEU   A 1 482 ? 122.37100 103.63500 178.56800 1.000 343.16492 ? 482 LEU   A CD1   1 
ATOM   893   C CD2   . LEU   A 1 482 ? 124.80900 103.99600 178.11500 1.000 342.45130 ? 482 LEU   A CD2   1 
ATOM   894   N N     . LEU   A 1 483 ? 120.94900 101.99500 174.62900 1.000 340.45730 ? 483 LEU   A N     1 
ATOM   895   C CA    . LEU   A 1 483 ? 120.05000 101.76800 173.50400 1.000 340.20055 ? 483 LEU   A CA    1 
ATOM   896   C C     . LEU   A 1 483 ? 118.61200 102.13000 173.86700 1.000 339.79113 ? 483 LEU   A C     1 
ATOM   897   O O     . LEU   A 1 483 ? 118.30900 102.57600 174.97600 1.000 339.09467 ? 483 LEU   A O     1 
ATOM   898   C CB    . LEU   A 1 483 ? 120.11500 100.31400 173.02700 1.000 339.91298 ? 483 LEU   A CB    1 
ATOM   899   C CG    . LEU   A 1 483 ? 121.23500 99.87400  172.08200 1.000 339.69248 ? 483 LEU   A CG    1 
ATOM   900   C CD1   . LEU   A 1 483 ? 121.30800 100.79700 170.87800 1.000 339.76754 ? 483 LEU   A CD1   1 
ATOM   901   C CD2   . LEU   A 1 483 ? 122.57900 99.78400  172.78100 1.000 339.66773 ? 483 LEU   A CD2   1 
ATOM   902   N N     . MET   A 1 484 ? 117.72800 101.91700 172.89400 1.000 343.41573 ? 484 MET   A N     1 
ATOM   903   C CA    . MET   A 1 484 ? 116.29800 102.17100 172.97700 1.000 343.66044 ? 484 MET   A CA    1 
ATOM   904   C C     . MET   A 1 484 ? 115.63900 101.25100 171.95400 1.000 343.83857 ? 484 MET   A C     1 
ATOM   905   O O     . MET   A 1 484 ? 115.87500 101.40700 170.74900 1.000 344.06967 ? 484 MET   A O     1 
ATOM   906   C CB    . MET   A 1 484 ? 116.00700 103.64800 172.69200 1.000 343.78382 ? 484 MET   A CB    1 
ATOM   907   C CG    . MET   A 1 484 ? 114.56400 104.02500 172.36000 1.000 344.13918 ? 484 MET   A CG    1 
ATOM   908   S SD    . MET   A 1 484 ? 113.28000 103.03500 173.14800 1.000 345.71564 ? 484 MET   A SD    1 
ATOM   909   C CE    . MET   A 1 484 ? 113.06900 103.92400 174.68300 1.000 343.63237 ? 484 MET   A CE    1 
ATOM   910   N N     . PRO   A 1 485 ? 114.82200 100.28000 172.38500 1.000 342.20453 ? 485 PRO   A N     1 
ATOM   911   C CA    . PRO   A 1 485 ? 114.32900 99.26600  171.43200 1.000 342.17611 ? 485 PRO   A CA    1 
ATOM   912   C C     . PRO   A 1 485 ? 113.60500 99.82700  170.21700 1.000 342.60598 ? 485 PRO   A C     1 
ATOM   913   O O     . PRO   A 1 485 ? 113.79900 99.31300  169.10900 1.000 342.52702 ? 485 PRO   A O     1 
ATOM   914   C CB    . PRO   A 1 485 ? 113.40000 98.40700  172.30000 1.000 341.96525 ? 485 PRO   A CB    1 
ATOM   915   C CG    . PRO   A 1 485 ? 113.97000 98.52000  173.66700 1.000 341.48620 ? 485 PRO   A CG    1 
ATOM   916   C CD    . PRO   A 1 485 ? 114.52100 99.91700  173.78100 1.000 341.80883 ? 485 PRO   A CD    1 
ATOM   917   N N     . LYS   A 1 486 ? 112.78400 100.86300 170.37600 1.000 336.63047 ? 486 LYS   A N     1 
ATOM   918   C CA    . LYS   A 1 486 ? 112.06900 101.40900 169.23000 1.000 336.00574 ? 486 LYS   A CA    1 
ATOM   919   C C     . LYS   A 1 486 ? 111.61800 102.82700 169.54200 1.000 335.95682 ? 486 LYS   A C     1 
ATOM   920   O O     . LYS   A 1 486 ? 111.54400 103.23500 170.70300 1.000 336.79093 ? 486 LYS   A O     1 
ATOM   921   C CB    . LYS   A 1 486 ? 110.86400 100.54200 168.84900 1.000 335.31550 ? 486 LYS   A CB    1 
ATOM   922   C CG    . LYS   A 1 486 ? 109.70000 100.63400 169.82200 1.000 334.58433 ? 486 LYS   A CG    1 
ATOM   923   C CD    . LYS   A 1 486 ? 108.43900 100.03100 169.22700 1.000 334.13379 ? 486 LYS   A CD    1 
ATOM   924   C CE    . LYS   A 1 486 ? 107.24500 100.22900 170.14400 1.000 333.90615 ? 486 LYS   A CE    1 
ATOM   925   N NZ    . LYS   A 1 486 ? 105.99500 99.67800  169.55100 1.000 333.39110 ? 486 LYS   A NZ    1 
ATOM   926   N N     . THR   A 1 487 ? 111.30100 103.57000 168.48400 1.000 330.96727 ? 487 THR   A N     1 
ATOM   927   C CA    . THR   A 1 487 ? 110.81700 104.93200 168.65200 1.000 330.99415 ? 487 THR   A CA    1 
ATOM   928   C C     . THR   A 1 487 ? 109.48500 104.93700 169.39600 1.000 331.60084 ? 487 THR   A C     1 
ATOM   929   O O     . THR   A 1 487 ? 108.61800 104.08900 169.16400 1.000 331.26263 ? 487 THR   A O     1 
ATOM   930   C CB    . THR   A 1 487 ? 110.68300 105.62500 167.29100 1.000 330.05707 ? 487 THR   A CB    1 
ATOM   931   O OG1   . THR   A 1 487 ? 110.30700 106.99500 167.48100 1.000 330.04756 ? 487 THR   A OG1   1 
ATOM   932   C CG2   . THR   A 1 487 ? 109.65700 104.92300 166.40600 1.000 329.81431 ? 487 THR   A CG2   1 
ATOM   933   N N     . GLU   A 1 488 ? 109.34000 105.88400 170.31400 1.000 336.60341 ? 488 GLU   A N     1 
ATOM   934   C CA    . GLU   A 1 488 ? 108.16600 105.97500 171.17100 1.000 335.97151 ? 488 GLU   A CA    1 
ATOM   935   C C     . GLU   A 1 488 ? 108.20100 107.32000 171.89100 1.000 336.09951 ? 488 GLU   A C     1 
ATOM   936   O O     . GLU   A 1 488 ? 109.27400 107.91100 172.04700 1.000 336.85637 ? 488 GLU   A O     1 
ATOM   937   C CB    . GLU   A 1 488 ? 108.12300 104.82200 172.18800 1.000 335.64912 ? 488 GLU   A CB    1 
ATOM   938   C CG    . GLU   A 1 488 ? 109.44600 104.56000 172.88800 1.000 336.13238 ? 488 GLU   A CG    1 
ATOM   939   C CD    . GLU   A 1 488 ? 109.53500 103.15800 173.45700 1.000 335.78836 ? 488 GLU   A CD    1 
ATOM   940   O OE1   . GLU   A 1 488 ? 109.30400 102.19200 172.70000 1.000 335.69162 ? 488 GLU   A OE1   1 
ATOM   941   O OE2   . GLU   A 1 488 ? 109.83900 103.02100 174.66100 1.000 335.46085 ? 488 GLU   A OE2   1 
ATOM   942   N N     . PRO   A 1 489 ? 107.04200 107.81900 172.33700 1.000 323.76363 ? 489 PRO   A N     1 
ATOM   943   C CA    . PRO   A 1 489 ? 107.02500 109.08500 173.08200 1.000 323.59728 ? 489 PRO   A CA    1 
ATOM   944   C C     . PRO   A 1 489 ? 107.37800 108.91200 174.55100 1.000 323.84214 ? 489 PRO   A C     1 
ATOM   945   O O     . PRO   A 1 489 ? 107.12500 109.80600 175.36500 1.000 323.23790 ? 489 PRO   A O     1 
ATOM   946   C CB    . PRO   A 1 489 ? 105.58200 109.57000 172.90700 1.000 321.87868 ? 489 PRO   A CB    1 
ATOM   947   C CG    . PRO   A 1 489 ? 104.79500 108.31400 172.77200 1.000 321.93880 ? 489 PRO   A CG    1 
ATOM   948   C CD    . PRO   A 1 489 ? 105.68100 107.33200 172.04600 1.000 322.54883 ? 489 PRO   A CD    1 
ATOM   949   N N     . VAL   A 1 490 ? 107.96100 107.76500 174.90500 1.000 331.80522 ? 490 VAL   A N     1 
ATOM   950   C CA    . VAL   A 1 490 ? 108.31100 107.45600 176.28300 1.000 331.49172 ? 490 VAL   A CA    1 
ATOM   951   C C     . VAL   A 1 490 ? 109.78000 107.05600 176.34500 1.000 332.11083 ? 490 VAL   A C     1 
ATOM   952   O O     . VAL   A 1 490 ? 110.39200 106.67700 175.34400 1.000 332.65686 ? 490 VAL   A O     1 
ATOM   953   C CB    . VAL   A 1 490 ? 107.41600 106.34200 176.87500 1.000 330.78342 ? 490 VAL   A CB    1 
ATOM   954   C CG1   . VAL   A 1 490 ? 107.97300 104.96500 176.54300 1.000 330.80471 ? 490 VAL   A CG1   1 
ATOM   955   C CG2   . VAL   A 1 490 ? 107.25800 106.52100 178.37900 1.000 330.60902 ? 490 VAL   A CG2   1 
ATOM   956   N N     . LEU   A 1 491 ? 110.34300 107.15900 177.54300 1.000 333.63875 ? 491 LEU   A N     1 
ATOM   957   C CA    . LEU   A 1 491 ? 111.73400 106.84700 177.82400 1.000 333.53874 ? 491 LEU   A CA    1 
ATOM   958   C C     . LEU   A 1 491 ? 111.84100 105.58800 178.67700 1.000 333.69363 ? 491 LEU   A C     1 
ATOM   959   O O     . LEU   A 1 491 ? 110.89300 105.22000 179.37800 1.000 333.69253 ? 491 LEU   A O     1 
ATOM   960   C CB    . LEU   A 1 491 ? 112.41000 108.02100 178.54700 1.000 332.93599 ? 491 LEU   A CB    1 
ATOM   961   C CG    . LEU   A 1 491 ? 112.47800 109.34300 177.78100 1.000 332.49006 ? 491 LEU   A CG    1 
ATOM   962   C CD1   . LEU   A 1 491 ? 113.37100 110.33100 178.51100 1.000 332.28670 ? 491 LEU   A CD1   1 
ATOM   963   C CD2   . LEU   A 1 491 ? 112.96900 109.12000 176.35800 1.000 332.46467 ? 491 LEU   A CD2   1 
ATOM   964   N N     . PRO   A 1 492 ? 112.97900 104.89300 178.63400 1.000 340.58416 ? 492 PRO   A N     1 
ATOM   965   C CA    . PRO   A 1 492 ? 113.12900 103.67500 179.44800 1.000 340.10821 ? 492 PRO   A CA    1 
ATOM   966   C C     . PRO   A 1 492 ? 113.05800 103.99300 180.93400 1.000 339.86118 ? 492 PRO   A C     1 
ATOM   967   O O     . PRO   A 1 492 ? 113.80200 104.83300 181.44500 1.000 340.62009 ? 492 PRO   A O     1 
ATOM   968   C CB    . PRO   A 1 492 ? 114.51000 103.14500 179.04100 1.000 340.23198 ? 492 PRO   A CB    1 
ATOM   969   C CG    . PRO   A 1 492 ? 115.23200 104.33400 178.50400 1.000 340.19803 ? 492 PRO   A CG    1 
ATOM   970   C CD    . PRO   A 1 492 ? 114.18600 105.17000 177.83500 1.000 340.21649 ? 492 PRO   A CD    1 
ATOM   971   N N     . ARG   A 1 493 ? 112.15200 103.30100 181.63000 1.000 331.80271 ? 493 ARG   A N     1 
ATOM   972   C CA    . ARG   A 1 493 ? 111.92700 103.57800 183.04500 1.000 332.00814 ? 493 ARG   A CA    1 
ATOM   973   C C     . ARG   A 1 493 ? 113.13900 103.22000 183.89500 1.000 332.53906 ? 493 ARG   A C     1 
ATOM   974   O O     . ARG   A 1 493 ? 113.33200 103.79700 184.97100 1.000 332.58234 ? 493 ARG   A O     1 
ATOM   975   C CB    . ARG   A 1 493 ? 110.69300 102.82000 183.53700 1.000 331.65379 ? 493 ARG   A CB    1 
ATOM   976   N N     . GLU   A 1 494 ? 113.95700 102.26800 183.43900 1.000 341.40374 ? 494 GLU   A N     1 
ATOM   977   C CA    . GLU   A 1 494 ? 115.14600 101.89100 184.19700 1.000 341.60690 ? 494 GLU   A CA    1 
ATOM   978   C C     . GLU   A 1 494 ? 116.12100 103.05600 184.31300 1.000 342.18756 ? 494 GLU   A C     1 
ATOM   979   O O     . GLU   A 1 494 ? 116.68300 103.30100 185.38700 1.000 342.07409 ? 494 GLU   A O     1 
ATOM   980   C CB    . GLU   A 1 494 ? 115.82300 100.68500 183.54500 1.000 341.23824 ? 494 GLU   A CB    1 
ATOM   981   N N     . TRP   A 1 495 ? 116.33100 103.78700 183.22000 1.000 353.56058 ? 495 TRP   A N     1 
ATOM   982   C CA    . TRP   A 1 495 ? 117.22200 104.93900 183.23100 1.000 353.67568 ? 495 TRP   A CA    1 
ATOM   983   C C     . TRP   A 1 495 ? 116.50200 106.24300 183.54200 1.000 353.51227 ? 495 TRP   A C     1 
ATOM   984   O O     . TRP   A 1 495 ? 117.14900 107.20200 183.98000 1.000 353.72604 ? 495 TRP   A O     1 
ATOM   985   C CB    . TRP   A 1 495 ? 117.94100 105.05900 181.88400 1.000 353.48765 ? 495 TRP   A CB    1 
ATOM   986   C CG    . TRP   A 1 495 ? 118.99200 104.01200 181.67900 1.000 353.84023 ? 495 TRP   A CG    1 
ATOM   987   C CD1   . TRP   A 1 495 ? 120.21200 103.94400 182.28700 1.000 353.70748 ? 495 TRP   A CD1   1 
ATOM   988   C CD2   . TRP   A 1 495 ? 118.91000 102.87200 180.81500 1.000 353.92582 ? 495 TRP   A CD2   1 
ATOM   989   N NE1   . TRP   A 1 495 ? 120.89700 102.83600 181.85000 1.000 353.82477 ? 495 TRP   A NE1   1 
ATOM   990   C CE2   . TRP   A 1 495 ? 120.12000 102.16200 180.94600 1.000 353.90232 ? 495 TRP   A CE2   1 
ATOM   991   C CE3   . TRP   A 1 495 ? 117.93300 102.38600 179.94100 1.000 353.47553 ? 495 TRP   A CE3   1 
ATOM   992   C CZ2   . TRP   A 1 495 ? 120.37800 100.99100 180.23600 1.000 353.44057 ? 495 TRP   A CZ2   1 
ATOM   993   C CZ3   . TRP   A 1 495 ? 118.19200 101.22400 179.23700 1.000 353.13981 ? 495 TRP   A CZ3   1 
ATOM   994   C CH2   . TRP   A 1 495 ? 119.40400 100.53900 179.38900 1.000 353.12076 ? 495 TRP   A CH2   1 
ATOM   995   N N     . GLU   A 1 496 ? 115.18700 106.30300 183.32000 1.000 333.80746 ? 496 GLU   A N     1 
ATOM   996   C CA    . GLU   A 1 496 ? 114.43200 107.51100 183.63900 1.000 332.93449 ? 496 GLU   A CA    1 
ATOM   997   C C     . GLU   A 1 496 ? 114.42800 107.78500 185.13800 1.000 332.68331 ? 496 GLU   A C     1 
ATOM   998   O O     . GLU   A 1 496 ? 114.56100 108.93800 185.56400 1.000 332.72903 ? 496 GLU   A O     1 
ATOM   999   C CB    . GLU   A 1 496 ? 113.00100 107.38600 183.11600 1.000 332.06684 ? 496 GLU   A CB    1 
ATOM   1000  C CG    . GLU   A 1 496 ? 112.18400 108.66100 183.20500 1.000 331.48130 ? 496 GLU   A CG    1 
ATOM   1001  C CD    . GLU   A 1 496 ? 110.84300 108.53500 182.51100 1.000 331.08988 ? 496 GLU   A CD    1 
ATOM   1002  O OE1   . GLU   A 1 496 ? 110.05900 107.63900 182.88900 1.000 330.34998 ? 496 GLU   A OE1   1 
ATOM   1003  O OE2   . GLU   A 1 496 ? 110.57300 109.32900 181.58700 1.000 331.35320 ? 496 GLU   A OE2   1 
ATOM   1004  N N     . LYS   A 1 497 ? 114.26800 106.73700 185.95200 1.000 322.49319 ? 497 LYS   A N     1 
ATOM   1005  C CA    . LYS   A 1 497 ? 114.24200 106.92000 187.40000 1.000 321.70747 ? 497 LYS   A CA    1 
ATOM   1006  C C     . LYS   A 1 497 ? 115.57600 107.44500 187.91700 1.000 321.96396 ? 497 LYS   A C     1 
ATOM   1007  O O     . LYS   A 1 497 ? 115.61000 108.32600 188.78400 1.000 321.66451 ? 497 LYS   A O     1 
ATOM   1008  C CB    . LYS   A 1 497 ? 113.88000 105.60300 188.08700 1.000 320.88337 ? 497 LYS   A CB    1 
ATOM   1009  N N     . ASN   A 1 498 ? 116.68400 106.91800 187.39700 1.000 324.27606 ? 498 ASN   A N     1 
ATOM   1010  C CA    . ASN   A 1 498 ? 118.01800 107.35800 187.80700 1.000 324.12639 ? 498 ASN   A CA    1 
ATOM   1011  C C     . ASN   A 1 498 ? 118.43200 108.56800 186.96900 1.000 324.57738 ? 498 ASN   A C     1 
ATOM   1012  O O     . ASN   A 1 498 ? 119.29100 108.50200 186.08700 1.000 324.58158 ? 498 ASN   A O     1 
ATOM   1013  C CB    . ASN   A 1 498 ? 119.01700 106.21500 187.68400 1.000 324.03179 ? 498 ASN   A CB    1 
ATOM   1014  N N     . LYS   A 1 499 ? 117.78400 109.69800 187.26500 1.000 323.91125 ? 499 LYS   A N     1 
ATOM   1015  C CA    . LYS   A 1 499 ? 118.08000 110.93200 186.54400 1.000 323.86921 ? 499 LYS   A CA    1 
ATOM   1016  C C     . LYS   A 1 499 ? 119.50800 111.39700 186.80400 1.000 323.80165 ? 499 LYS   A C     1 
ATOM   1017  O O     . LYS   A 1 499 ? 120.21100 111.81400 185.87600 1.000 323.91762 ? 499 LYS   A O     1 
ATOM   1018  C CB    . LYS   A 1 499 ? 117.08100 112.02000 186.93700 1.000 323.64232 ? 499 LYS   A CB    1 
ATOM   1019  N N     . ASP   A 1 500 ? 119.95400 111.33300 188.05900 1.000 318.10564 ? 500 ASP   A N     1 
ATOM   1020  C CA    . ASP   A 1 500 ? 121.31400 111.73200 188.42300 1.000 317.66495 ? 500 ASP   A CA    1 
ATOM   1021  C C     . ASP   A 1 500 ? 122.21100 110.49900 188.36100 1.000 317.89850 ? 500 ASP   A C     1 
ATOM   1022  O O     . ASP   A 1 500 ? 122.41600 109.78200 189.34300 1.000 317.56447 ? 500 ASP   A O     1 
ATOM   1023  C CB    . ASP   A 1 500 ? 121.33300 112.38000 189.80100 1.000 317.15650 ? 500 ASP   A CB    1 
ATOM   1024  N N     . GLU   A 1 501 ? 122.75300 110.25200 187.17000 1.000 320.37271 ? 501 GLU   A N     1 
ATOM   1025  C CA    . GLU   A 1 501 ? 123.60100 109.08700 186.92400 1.000 320.15789 ? 501 GLU   A CA    1 
ATOM   1026  C C     . GLU   A 1 501 ? 124.71200 109.46200 185.95000 1.000 320.12329 ? 501 GLU   A C     1 
ATOM   1027  O O     . GLU   A 1 501 ? 124.47800 109.54200 184.73300 1.000 319.69422 ? 501 GLU   A O     1 
ATOM   1028  C CB    . GLU   A 1 501 ? 122.78400 107.91300 186.38900 1.000 319.84281 ? 501 GLU   A CB    1 
ATOM   1029  N N     . PRO   A 1 502 ? 125.93000 109.69900 186.44400 1.000 329.36762 ? 502 PRO   A N     1 
ATOM   1030  C CA    . PRO   A 1 502 ? 127.05800 109.92500 185.52900 1.000 329.67969 ? 502 PRO   A CA    1 
ATOM   1031  C C     . PRO   A 1 502 ? 127.47700 108.63400 184.84600 1.000 330.22534 ? 502 PRO   A C     1 
ATOM   1032  O O     . PRO   A 1 502 ? 128.49300 108.02800 185.20200 1.000 330.62347 ? 502 PRO   A O     1 
ATOM   1033  C CB    . PRO   A 1 502 ? 128.15800 110.46600 186.45000 1.000 329.26829 ? 502 PRO   A CB    1 
ATOM   1034  N N     . PHE   A 1 503 ? 126.69300 108.20800 183.85900 1.000 337.66239 ? 503 PHE   A N     1 
ATOM   1035  C CA    . PHE   A 1 503 ? 126.86100 106.89300 183.25900 1.000 337.97315 ? 503 PHE   A CA    1 
ATOM   1036  C C     . PHE   A 1 503 ? 127.90700 106.92400 182.15100 1.000 338.47685 ? 503 PHE   A C     1 
ATOM   1037  O O     . PHE   A 1 503 ? 127.88500 107.80800 181.28800 1.000 337.85525 ? 503 PHE   A O     1 
ATOM   1038  C CB    . PHE   A 1 503 ? 125.52500 106.40100 182.70400 1.000 336.90765 ? 503 PHE   A CB    1 
ATOM   1039  N N     . ASP   A 1 504 ? 128.82200 105.95600 182.17900 1.000 349.43231 ? 504 ASP   A N     1 
ATOM   1040  C CA    . ASP   A 1 504 ? 129.72200 105.74500 181.05300 1.000 349.31548 ? 504 ASP   A CA    1 
ATOM   1041  C C     . ASP   A 1 504 ? 128.90300 105.34000 179.83500 1.000 349.30483 ? 504 ASP   A C     1 
ATOM   1042  O O     . ASP   A 1 504 ? 128.14300 104.36900 179.88400 1.000 349.58470 ? 504 ASP   A O     1 
ATOM   1043  C CB    . ASP   A 1 504 ? 130.75600 104.67400 181.39800 1.000 349.08958 ? 504 ASP   A CB    1 
ATOM   1044  C CG    . ASP   A 1 504 ? 131.78200 104.46600 180.29700 1.000 348.84427 ? 504 ASP   A CG    1 
ATOM   1045  O OD1   . ASP   A 1 504 ? 131.78300 105.23900 179.31500 1.000 349.08434 ? 504 ASP   A OD1   1 
ATOM   1046  O OD2   . ASP   A 1 504 ? 132.59300 103.52300 180.41400 1.000 348.35258 ? 504 ASP   A OD2   1 
ATOM   1047  N N     . ALA   A 1 505 ? 129.05200 106.08500 178.74500 1.000 336.27235 ? 505 ALA   A N     1 
ATOM   1048  C CA    . ALA   A 1 505 ? 128.12300 106.02100 177.62200 1.000 335.61502 ? 505 ALA   A CA    1 
ATOM   1049  C C     . ALA   A 1 505 ? 128.86900 105.94000 176.29800 1.000 335.44487 ? 505 ALA   A C     1 
ATOM   1050  O O     . ALA   A 1 505 ? 128.60000 106.69200 175.35900 1.000 334.78962 ? 505 ALA   A O     1 
ATOM   1051  C CB    . ALA   A 1 505 ? 127.18800 107.22200 177.65100 1.000 334.62273 ? 505 ALA   A CB    1 
ATOM   1052  N N     . LYS   A 1 506 ? 129.82600 105.01000 176.20900 1.000 332.57480 ? 506 LYS   A N     1 
ATOM   1053  C CA    . LYS   A 1 506 ? 130.63400 104.87500 174.99900 1.000 332.23854 ? 506 LYS   A CA    1 
ATOM   1054  C C     . LYS   A 1 506 ? 129.77900 104.71400 173.74700 1.000 332.05633 ? 506 LYS   A C     1 
ATOM   1055  O O     . LYS   A 1 506 ? 130.15000 105.20700 172.67500 1.000 332.33981 ? 506 LYS   A O     1 
ATOM   1056  C CB    . LYS   A 1 506 ? 131.58800 103.68800 175.13900 1.000 332.28499 ? 506 LYS   A CB    1 
ATOM   1057  C CG    . LYS   A 1 506 ? 132.78900 103.96100 176.02900 1.000 331.98299 ? 506 LYS   A CG    1 
ATOM   1058  C CD    . LYS   A 1 506 ? 133.63500 102.71200 176.21300 1.000 331.88991 ? 506 LYS   A CD    1 
ATOM   1059  C CE    . LYS   A 1 506 ? 132.86100 101.62100 176.93600 1.000 331.97144 ? 506 LYS   A CE    1 
ATOM   1060  N NZ    . LYS   A 1 506 ? 133.65900 100.37100 177.06800 1.000 331.61948 ? 506 LYS   A NZ    1 
ATOM   1061  N N     . ILE   A 1 507 ? 128.63800 104.03600 173.85500 1.000 329.04185 ? 507 ILE   A N     1 
ATOM   1062  C CA    . ILE   A 1 507 ? 127.70600 103.87900 172.74500 1.000 328.80923 ? 507 ILE   A CA    1 
ATOM   1063  C C     . ILE   A 1 507 ? 126.32300 104.30100 173.22200 1.000 329.50386 ? 507 ILE   A C     1 
ATOM   1064  O O     . ILE   A 1 507 ? 125.77400 103.70000 174.15300 1.000 329.60351 ? 507 ILE   A O     1 
ATOM   1065  C CB    . ILE   A 1 507 ? 127.67700 102.43800 172.21100 1.000 327.99302 ? 507 ILE   A CB    1 
ATOM   1066  C CG1   . ILE   A 1 507 ? 128.97900 102.11700 171.47400 1.000 327.73171 ? 507 ILE   A CG1   1 
ATOM   1067  C CG2   . ILE   A 1 507 ? 126.48000 102.23200 171.29400 1.000 327.88547 ? 507 ILE   A CG2   1 
ATOM   1068  C CD1   . ILE   A 1 507 ? 129.13500 102.85500 170.16200 1.000 327.78882 ? 507 ILE   A CD1   1 
ATOM   1069  N N     . VAL   A 1 508 ? 125.76500 105.33300 172.59000 1.000 328.40068 ? 508 VAL   A N     1 
ATOM   1070  C CA    . VAL   A 1 508 ? 124.42100 105.81600 172.88700 1.000 327.95698 ? 508 VAL   A CA    1 
ATOM   1071  C C     . VAL   A 1 508 ? 123.63800 105.87300 171.58500 1.000 327.84391 ? 508 VAL   A C     1 
ATOM   1072  O O     . VAL   A 1 508 ? 124.09400 106.48000 170.61100 1.000 328.01342 ? 508 VAL   A O     1 
ATOM   1073  C CB    . VAL   A 1 508 ? 124.43500 107.20700 173.55100 1.000 327.07273 ? 508 VAL   A CB    1 
ATOM   1074  C CG1   . VAL   A 1 508 ? 123.05700 107.54300 174.10700 1.000 326.57903 ? 508 VAL   A CG1   1 
ATOM   1075  C CG2   . VAL   A 1 508 ? 125.48500 107.27500 174.63100 1.000 326.99173 ? 508 VAL   A CG2   1 
ATOM   1076  N N     . SER   A 1 509 ? 122.46200 105.25100 171.57100 1.000 329.45933 ? 509 SER   A N     1 
ATOM   1077  C CA    . SER   A 1 509 ? 121.55400 105.33400 170.43000 1.000 329.55605 ? 509 SER   A CA    1 
ATOM   1078  C C     . SER   A 1 509 ? 120.15200 105.56500 170.97400 1.000 329.03096 ? 509 SER   A C     1 
ATOM   1079  O O     . SER   A 1 509 ? 119.59500 104.69300 171.64700 1.000 329.07895 ? 509 SER   A O     1 
ATOM   1080  C CB    . SER   A 1 509 ? 121.61100 104.07000 169.57400 1.000 329.51523 ? 509 SER   A CB    1 
ATOM   1081  O OG    . SER   A 1 509 ? 120.71100 104.15100 168.48400 1.000 329.00984 ? 509 SER   A OG    1 
ATOM   1082  N N     . LEU   A 1 510 ? 119.58600 106.73100 170.68500 1.000 313.47875 ? 510 LEU   A N     1 
ATOM   1083  C CA    . LEU   A 1 510 ? 118.28600 107.12100 171.21800 1.000 312.74181 ? 510 LEU   A CA    1 
ATOM   1084  C C     . LEU   A 1 510 ? 117.28600 107.23400 170.07700 1.000 312.59374 ? 510 LEU   A C     1 
ATOM   1085  O O     . LEU   A 1 510 ? 117.52600 107.95800 169.10600 1.000 311.92551 ? 510 LEU   A O     1 
ATOM   1086  C CB    . LEU   A 1 510 ? 118.38200 108.44100 171.98500 1.000 312.06551 ? 510 LEU   A CB    1 
ATOM   1087  C CG    . LEU   A 1 510 ? 117.07700 108.99500 172.56100 1.000 311.70030 ? 510 LEU   A CG    1 
ATOM   1088  C CD1   . LEU   A 1 510 ? 116.37400 107.94300 173.40500 1.000 312.18117 ? 510 LEU   A CD1   1 
ATOM   1089  C CD2   . LEU   A 1 510 ? 117.34300 110.24900 173.37900 1.000 311.71993 ? 510 LEU   A CD2   1 
ATOM   1090  N N     . HIS   A 1 511 ? 116.17000 106.52100 170.20000 1.000 325.97197 ? 511 HIS   A N     1 
ATOM   1091  C CA    . HIS   A 1 511 ? 115.08100 106.56400 169.23200 1.000 325.90347 ? 511 HIS   A CA    1 
ATOM   1092  C C     . HIS   A 1 511 ? 113.88600 107.23900 169.89000 1.000 326.36502 ? 511 HIS   A C     1 
ATOM   1093  O O     . HIS   A 1 511 ? 113.40200 106.77400 170.92700 1.000 327.03550 ? 511 HIS   A O     1 
ATOM   1094  C CB    . HIS   A 1 511 ? 114.70900 105.15900 168.75600 1.000 325.94142 ? 511 HIS   A CB    1 
ATOM   1095  C CG    . HIS   A 1 511 ? 115.89000 104.28500 168.46600 1.000 326.16478 ? 511 HIS   A CG    1 
ATOM   1096  N ND1   . HIS   A 1 511 ? 116.71100 103.79000 169.45500 1.000 326.75782 ? 511 HIS   A ND1   1 
ATOM   1097  C CD2   . HIS   A 1 511 ? 116.38200 103.81000 167.29700 1.000 326.30881 ? 511 HIS   A CD2   1 
ATOM   1098  C CE1   . HIS   A 1 511 ? 117.66200 103.05400 168.90900 1.000 326.85940 ? 511 HIS   A CE1   1 
ATOM   1099  N NE2   . HIS   A 1 511 ? 117.48400 103.04800 167.60000 1.000 326.64777 ? 511 HIS   A NE2   1 
ATOM   1100  N N     . THR   A 1 512 ? 113.41200 108.32800 169.29000 1.000 320.87422 ? 512 THR   A N     1 
ATOM   1101  C CA    . THR   A 1 512 ? 112.31900 109.09000 169.87400 1.000 321.09615 ? 512 THR   A CA    1 
ATOM   1102  C C     . THR   A 1 512 ? 111.46400 109.66600 168.75500 1.000 320.48034 ? 512 THR   A C     1 
ATOM   1103  O O     . THR   A 1 512 ? 111.99100 110.17900 167.76400 1.000 319.68354 ? 512 THR   A O     1 
ATOM   1104  C CB    . THR   A 1 512 ? 112.84700 110.20900 170.78200 1.000 321.07430 ? 512 THR   A CB    1 
ATOM   1105  O OG1   . THR   A 1 512 ? 113.47200 109.63200 171.93400 1.000 321.23291 ? 512 THR   A OG1   1 
ATOM   1106  C CG2   . THR   A 1 512 ? 111.71200 111.10300 171.24900 1.000 320.82700 ? 512 THR   A CG2   1 
ATOM   1107  N N     . GLY   A 1 513 ? 110.14600 109.58100 168.92200 1.000 309.64065 ? 513 GLY   A N     1 
ATOM   1108  C CA    . GLY   A 1 513 ? 109.22600 110.08100 167.92100 1.000 308.59218 ? 513 GLY   A CA    1 
ATOM   1109  C C     . GLY   A 1 513 ? 108.75200 111.49100 168.20300 1.000 308.89863 ? 513 GLY   A C     1 
ATOM   1110  O O     . GLY   A 1 513 ? 109.51600 112.44700 168.05000 1.000 309.15248 ? 513 GLY   A O     1 
ATOM   1111  N N     . GLU   A 1 514 ? 107.49500 111.63700 168.61900 1.000 301.20794 ? 514 GLU   A N     1 
ATOM   1112  C CA    . GLU   A 1 514 ? 106.92700 112.95600 168.86500 1.000 301.05789 ? 514 GLU   A CA    1 
ATOM   1113  C C     . GLU   A 1 514 ? 107.40000 113.58400 170.17000 1.000 301.76304 ? 514 GLU   A C     1 
ATOM   1114  O O     . GLU   A 1 514 ? 107.21400 114.79200 170.35500 1.000 300.65096 ? 514 GLU   A O     1 
ATOM   1115  C CB    . GLU   A 1 514 ? 105.39800 112.87500 168.86500 1.000 299.72857 ? 514 GLU   A CB    1 
ATOM   1116  N N     . MET   A 1 515 ? 108.00100 112.81100 171.07000 1.000 313.43947 ? 515 MET   A N     1 
ATOM   1117  C CA    . MET   A 1 515 ? 108.43900 113.36200 172.34200 1.000 312.89424 ? 515 MET   A CA    1 
ATOM   1118  C C     . MET   A 1 515 ? 109.64700 114.27600 172.15000 1.000 313.15588 ? 515 MET   A C     1 
ATOM   1119  O O     . MET   A 1 515 ? 110.43200 114.12900 171.21000 1.000 313.50676 ? 515 MET   A O     1 
ATOM   1120  C CB    . MET   A 1 515 ? 108.78200 112.24400 173.32600 1.000 313.13262 ? 515 MET   A CB    1 
ATOM   1121  N N     . ASP   A 1 516 ? 109.79500 115.21900 173.07600 1.000 306.91702 ? 516 ASP   A N     1 
ATOM   1122  C CA    . ASP   A 1 516 ? 110.85600 116.21200 172.98400 1.000 306.78825 ? 516 ASP   A CA    1 
ATOM   1123  C C     . ASP   A 1 516 ? 112.23000 115.55800 173.06900 1.000 307.21301 ? 516 ASP   A C     1 
ATOM   1124  O O     . ASP   A 1 516 ? 112.42100 114.55200 173.75900 1.000 307.52915 ? 516 ASP   A O     1 
ATOM   1125  C CB    . ASP   A 1 516 ? 110.70400 117.25500 174.09000 1.000 305.48444 ? 516 ASP   A CB    1 
ATOM   1126  N N     . GLU   A 1 517 ? 113.18600 116.13800 172.33900 1.000 285.34958 ? 517 GLU   A N     1 
ATOM   1127  C CA    . GLU   A 1 517 ? 114.55200 115.63200 172.31200 1.000 283.83434 ? 517 GLU   A CA    1 
ATOM   1128  C C     . GLU   A 1 517 ? 115.29100 115.85000 173.62600 1.000 284.19297 ? 517 GLU   A C     1 
ATOM   1129  O O     . GLU   A 1 517 ? 116.22500 115.09900 173.92500 1.000 284.01713 ? 517 GLU   A O     1 
ATOM   1130  C CB    . GLU   A 1 517 ? 115.32300 116.29900 171.17200 1.000 282.44347 ? 517 GLU   A CB    1 
ATOM   1131  N N     . MET   A 1 518 ? 114.89700 116.85300 174.41500 1.000 292.26403 ? 518 MET   A N     1 
ATOM   1132  C CA    . MET   A 1 518 ? 115.59300 117.16800 175.65800 1.000 292.51444 ? 518 MET   A CA    1 
ATOM   1133  C C     . MET   A 1 518 ? 115.43900 116.09100 176.72300 1.000 293.26262 ? 518 MET   A C     1 
ATOM   1134  O O     . MET   A 1 518 ? 116.16400 116.13600 177.72400 1.000 293.13996 ? 518 MET   A O     1 
ATOM   1135  C CB    . MET   A 1 518 ? 115.09600 118.50200 176.21500 1.000 291.14628 ? 518 MET   A CB    1 
ATOM   1136  N N     . ASN   A 1 519 ? 114.50500 115.15400 176.54500 1.000 307.35955 ? 519 ASN   A N     1 
ATOM   1137  C CA    . ASN   A 1 519 ? 114.22700 114.09200 177.50900 1.000 307.22089 ? 519 ASN   A CA    1 
ATOM   1138  C C     . ASN   A 1 519 ? 113.75000 114.65600 178.84300 1.000 307.37988 ? 519 ASN   A C     1 
ATOM   1139  O O     . ASN   A 1 519 ? 113.62700 115.87400 179.00700 1.000 307.06567 ? 519 ASN   A O     1 
ATOM   1140  C CB    . ASN   A 1 519 ? 115.46000 113.20600 177.71300 1.000 306.80689 ? 519 ASN   A CB    1 
ATOM   1141  N N     . TRP   A 1 520 ? 113.46700 113.77400 179.80100 1.000 307.95736 ? 520 TRP   A N     1 
ATOM   1142  C CA    . TRP   A 1 520 ? 112.96300 114.17800 181.10800 1.000 307.38309 ? 520 TRP   A CA    1 
ATOM   1143  C C     . TRP   A 1 520 ? 113.95300 113.89600 182.23200 1.000 307.50293 ? 520 TRP   A C     1 
ATOM   1144  O O     . TRP   A 1 520 ? 113.55300 113.86500 183.40200 1.000 306.73603 ? 520 TRP   A O     1 
ATOM   1145  C CB    . TRP   A 1 520 ? 111.62300 113.49100 181.39300 1.000 307.02733 ? 520 TRP   A CB    1 
ATOM   1146  C CG    . TRP   A 1 520 ? 110.89600 113.04300 180.15300 1.000 307.60844 ? 520 TRP   A CG    1 
ATOM   1147  C CD1   . TRP   A 1 520 ? 110.51100 111.77200 179.84600 1.000 307.93775 ? 520 TRP   A CD1   1 
ATOM   1148  C CD2   . TRP   A 1 520 ? 110.44200 113.87000 179.06900 1.000 307.28498 ? 520 TRP   A CD2   1 
ATOM   1149  N NE1   . TRP   A 1 520 ? 109.86400 111.75000 178.63400 1.000 307.50097 ? 520 TRP   A NE1   1 
ATOM   1150  C CE2   . TRP   A 1 520 ? 109.80700 113.02500 178.13800 1.000 307.08611 ? 520 TRP   A CE2   1 
ATOM   1151  C CE3   . TRP   A 1 520 ? 110.51700 115.24000 178.79400 1.000 306.59838 ? 520 TRP   A CE3   1 
ATOM   1152  C CZ2   . TRP   A 1 520 ? 109.25100 113.50400 176.95200 1.000 306.52031 ? 520 TRP   A CZ2   1 
ATOM   1153  C CZ3   . TRP   A 1 520 ? 109.96600 115.71300 177.61500 1.000 305.99005 ? 520 TRP   A CZ3   1 
ATOM   1154  C CH2   . TRP   A 1 520 ? 109.34000 114.84700 176.71000 1.000 306.16731 ? 520 TRP   A CH2   1 
ATOM   1155  N N     . PHE   A 1 521 ? 115.22900 113.69200 181.91300 1.000 317.84365 ? 521 PHE   A N     1 
ATOM   1156  C CA    . PHE   A 1 521 ? 116.26100 113.46500 182.91500 1.000 317.88723 ? 521 PHE   A CA    1 
ATOM   1157  C C     . PHE   A 1 521 ? 117.56500 114.08500 182.42400 1.000 318.07248 ? 521 PHE   A C     1 
ATOM   1158  O O     . PHE   A 1 521 ? 117.58200 114.87200 181.47200 1.000 317.48388 ? 521 PHE   A O     1 
ATOM   1159  C CB    . PHE   A 1 521 ? 116.42200 111.97100 183.21800 1.000 317.56848 ? 521 PHE   A CB    1 
ATOM   1160  N N     . ASP   A 1 522 ? 118.66600 113.73100 183.08400 1.000 328.95200 ? 522 ASP   A N     1 
ATOM   1161  C CA    . ASP   A 1 522 ? 119.97200 114.32100 182.81200 1.000 328.95696 ? 522 ASP   A CA    1 
ATOM   1162  C C     . ASP   A 1 522 ? 120.98400 113.22600 182.49700 1.000 329.42060 ? 522 ASP   A C     1 
ATOM   1163  O O     . ASP   A 1 522 ? 121.39900 112.48300 183.39300 1.000 329.60237 ? 522 ASP   A O     1 
ATOM   1164  C CB    . ASP   A 1 522 ? 120.44200 115.15600 184.00600 1.000 328.90762 ? 522 ASP   A CB    1 
ATOM   1165  C CG    . ASP   A 1 522 ? 121.65100 116.00800 183.68200 1.000 328.66188 ? 522 ASP   A CG    1 
ATOM   1166  O OD1   . ASP   A 1 522 ? 122.10500 115.98700 182.51900 1.000 328.81327 ? 522 ASP   A OD1   1 
ATOM   1167  O OD2   . ASP   A 1 522 ? 122.14800 116.69900 184.59600 1.000 328.30390 ? 522 ASP   A OD2   1 
ATOM   1168  N N     . MET   A 1 523 ? 121.38700 113.13600 181.23000 1.000 325.50905 ? 523 MET   A N     1 
ATOM   1169  C CA    . MET   A 1 523 ? 122.50500 112.29300 180.81000 1.000 324.76142 ? 523 MET   A CA    1 
ATOM   1170  C C     . MET   A 1 523 ? 123.78000 113.11700 180.95100 1.000 325.13550 ? 523 MET   A C     1 
ATOM   1171  O O     . MET   A 1 523 ? 124.07900 113.96500 180.10700 1.000 325.02637 ? 523 MET   A O     1 
ATOM   1172  C CB    . MET   A 1 523 ? 122.35100 111.78800 179.37600 1.000 323.95907 ? 523 MET   A CB    1 
ATOM   1173  C CG    . MET   A 1 523 ? 121.02400 111.16900 178.88500 1.000 324.19254 ? 523 MET   A CG    1 
ATOM   1174  S SD    . MET   A 1 523 ? 119.96300 110.18600 179.97600 1.000 324.62589 ? 523 MET   A SD    1 
ATOM   1175  C CE    . MET   A 1 523 ? 118.90300 111.40500 180.73400 1.000 324.95439 ? 523 MET   A CE    1 
ATOM   1176  N N     . ASP   A 1 524 ? 124.52800 112.88300 182.03200 1.000 333.81586 ? 524 ASP   A N     1 
ATOM   1177  C CA    . ASP   A 1 524 ? 125.82000 113.54600 182.17300 1.000 334.04728 ? 524 ASP   A CA    1 
ATOM   1178  C C     . ASP   A 1 524 ? 126.82800 112.97700 181.18200 1.000 334.03149 ? 524 ASP   A C     1 
ATOM   1179  O O     . ASP   A 1 524 ? 127.49900 113.72600 180.46300 1.000 333.78668 ? 524 ASP   A O     1 
ATOM   1180  C CB    . ASP   A 1 524 ? 126.33400 113.40800 183.60600 1.000 333.79844 ? 524 ASP   A CB    1 
ATOM   1181  C CG    . ASP   A 1 524 ? 127.72800 113.97700 183.77700 1.000 333.72336 ? 524 ASP   A CG    1 
ATOM   1182  O OD1   . ASP   A 1 524 ? 127.91600 115.17500 183.47900 1.000 333.52900 ? 524 ASP   A OD1   1 
ATOM   1183  O OD2   . ASP   A 1 524 ? 128.63600 113.22900 184.19500 1.000 334.01335 ? 524 ASP   A OD2   1 
ATOM   1184  N N     . LEU   A 1 525 ? 126.92800 111.64400 181.11700 1.000 330.05064 ? 525 LEU   A N     1 
ATOM   1185  C CA    . LEU   A 1 525 ? 127.80300 110.91200 180.20700 1.000 329.38107 ? 525 LEU   A CA    1 
ATOM   1186  C C     . LEU   A 1 525 ? 129.24000 111.41600 180.29100 1.000 329.68400 ? 525 LEU   A C     1 
ATOM   1187  O O     . LEU   A 1 525 ? 129.72100 112.07600 179.36100 1.000 329.13125 ? 525 LEU   A O     1 
ATOM   1188  C CB    . LEU   A 1 525 ? 127.28700 111.01000 178.77000 1.000 329.05763 ? 525 LEU   A CB    1 
ATOM   1189  C CG    . LEU   A 1 525 ? 125.77300 110.91400 178.56400 1.000 328.80794 ? 525 LEU   A CG    1 
ATOM   1190  C CD1   . LEU   A 1 525 ? 125.43600 110.92300 177.08100 1.000 328.45976 ? 525 LEU   A CD1   1 
ATOM   1191  C CD2   . LEU   A 1 525 ? 125.20600 109.66900 179.23600 1.000 328.62160 ? 525 LEU   A CD2   1 
ATOM   1192  N N     . PRO   A 1 526 ? 129.95300 111.13500 181.38500 1.000 337.99858 ? 526 PRO   A N     1 
ATOM   1193  C CA    . PRO   A 1 526 ? 131.33400 111.63000 181.50600 1.000 337.80650 ? 526 PRO   A CA    1 
ATOM   1194  C C     . PRO   A 1 526 ? 132.31800 110.96300 180.56000 1.000 337.51133 ? 526 PRO   A C     1 
ATOM   1195  O O     . PRO   A 1 526 ? 133.38900 111.53100 180.31500 1.000 337.00917 ? 526 PRO   A O     1 
ATOM   1196  C CB    . PRO   A 1 526 ? 131.68400 111.33500 182.97000 1.000 337.56145 ? 526 PRO   A CB    1 
ATOM   1197  C CG    . PRO   A 1 526 ? 130.82600 110.16800 183.32500 1.000 337.73479 ? 526 PRO   A CG    1 
ATOM   1198  C CD    . PRO   A 1 526 ? 129.54200 110.34400 182.55900 1.000 338.14235 ? 526 PRO   A CD    1 
ATOM   1199  N N     . LYS   A 1 527 ? 132.00200 109.78100 180.02000 1.000 331.77067 ? 527 LYS   A N     1 
ATOM   1200  C CA    . LYS   A 1 527 ? 132.93500 109.05700 179.16300 1.000 331.37008 ? 527 LYS   A CA    1 
ATOM   1201  C C     . LYS   A 1 527 ? 132.29800 108.62600 177.84600 1.000 331.39767 ? 527 LYS   A C     1 
ATOM   1202  O O     . LYS   A 1 527 ? 132.72100 107.62400 177.26000 1.000 331.33782 ? 527 LYS   A O     1 
ATOM   1203  C CB    . LYS   A 1 527 ? 133.50200 107.83500 179.89100 1.000 331.28930 ? 527 LYS   A CB    1 
ATOM   1204  C CG    . LYS   A 1 527 ? 134.23000 108.15100 181.18800 1.000 330.99404 ? 527 LYS   A CG    1 
ATOM   1205  C CD    . LYS   A 1 527 ? 134.81700 106.89100 181.80400 1.000 330.61229 ? 527 LYS   A CD    1 
ATOM   1206  C CE    . LYS   A 1 527 ? 135.39500 107.16400 183.18200 1.000 330.26286 ? 527 LYS   A CE    1 
ATOM   1207  N NZ    . LYS   A 1 527 ? 135.83200 105.91000 183.85700 1.000 329.95189 ? 527 LYS   A NZ    1 
ATOM   1208  N N     . ALA   A 1 528 ? 131.29600 109.35600 177.36700 1.000 325.77726 ? 528 ALA   A N     1 
ATOM   1209  C CA    . ALA   A 1 528 ? 130.63600 108.99200 176.12200 1.000 325.61818 ? 528 ALA   A CA    1 
ATOM   1210  C C     . ALA   A 1 528 ? 131.52900 109.29000 174.92200 1.000 325.53825 ? 528 ALA   A C     1 
ATOM   1211  O O     . ALA   A 1 528 ? 132.34800 110.21200 174.94000 1.000 325.22330 ? 528 ALA   A O     1 
ATOM   1212  C CB    . ALA   A 1 528 ? 129.30800 109.73400 175.98400 1.000 324.79715 ? 528 ALA   A CB    1 
ATOM   1213  N N     . GLU   A 1 529 ? 131.37000 108.48700 173.87400 1.000 312.82014 ? 529 GLU   A N     1 
ATOM   1214  C CA    . GLU   A 1 529 ? 132.15600 108.66100 172.65500 1.000 311.70254 ? 529 GLU   A CA    1 
ATOM   1215  C C     . GLU   A 1 529 ? 131.30800 108.75100 171.39500 1.000 311.08271 ? 529 GLU   A C     1 
ATOM   1216  O O     . GLU   A 1 529 ? 131.63900 109.52900 170.49700 1.000 310.20997 ? 529 GLU   A O     1 
ATOM   1217  C CB    . GLU   A 1 529 ? 133.16600 107.50900 172.50800 1.000 311.88709 ? 529 GLU   A CB    1 
ATOM   1218  C CG    . GLU   A 1 529 ? 133.91600 107.15800 173.78300 1.000 311.97326 ? 529 GLU   A CG    1 
ATOM   1219  C CD    . GLU   A 1 529 ? 134.99400 106.11800 173.55500 1.000 311.69550 ? 529 GLU   A CD    1 
ATOM   1220  O OE1   . GLU   A 1 529 ? 134.69000 105.06800 172.95200 1.000 312.03548 ? 529 GLU   A OE1   1 
ATOM   1221  O OE2   . GLU   A 1 529 ? 136.14600 106.35000 173.98000 1.000 311.51388 ? 529 GLU   A OE2   1 
ATOM   1222  N N     . VAL   A 1 530 ? 130.22500 107.98100 171.30400 1.000 310.36538 ? 530 VAL   A N     1 
ATOM   1223  C CA    . VAL   A 1 530 ? 129.42200 107.88200 170.09000 1.000 310.03284 ? 530 VAL   A CA    1 
ATOM   1224  C C     . VAL   A 1 530 ? 127.96600 108.15100 170.44300 1.000 309.65939 ? 530 VAL   A C     1 
ATOM   1225  O O     . VAL   A 1 530 ? 127.45400 107.61500 171.43100 1.000 310.06679 ? 530 VAL   A O     1 
ATOM   1226  C CB    . VAL   A 1 530 ? 129.56800 106.50000 169.42100 1.000 310.87122 ? 530 VAL   A CB    1 
ATOM   1227  C CG1   . VAL   A 1 530 ? 128.74300 106.43400 168.14600 1.000 309.85416 ? 530 VAL   A CG1   1 
ATOM   1228  C CG2   . VAL   A 1 530 ? 131.03000 106.19600 169.13000 1.000 311.26510 ? 530 VAL   A CG2   1 
ATOM   1229  N N     . LEU   A 1 531 ? 127.30300 108.97900 169.63500 1.000 294.22787 ? 531 LEU   A N     1 
ATOM   1230  C CA    . LEU   A 1 531 ? 125.89900 109.31600 169.82800 1.000 294.60488 ? 531 LEU   A CA    1 
ATOM   1231  C C     . LEU   A 1 531 ? 125.16500 109.20300 168.49900 1.000 294.34458 ? 531 LEU   A C     1 
ATOM   1232  O O     . LEU   A 1 531 ? 125.58500 109.80100 167.50300 1.000 294.32123 ? 531 LEU   A O     1 
ATOM   1233  C CB    . LEU   A 1 531 ? 125.74900 110.73200 170.39900 1.000 294.09425 ? 531 LEU   A CB    1 
ATOM   1234  C CG    . LEU   A 1 531 ? 124.33700 111.22200 170.72800 1.000 293.09840 ? 531 LEU   A CG    1 
ATOM   1235  C CD1   . LEU   A 1 531 ? 123.75700 110.44600 171.89600 1.000 293.50001 ? 531 LEU   A CD1   1 
ATOM   1236  C CD2   . LEU   A 1 531 ? 124.33800 112.71600 171.01900 1.000 293.13302 ? 531 LEU   A CD2   1 
ATOM   1237  N N     . ILE   A 1 532 ? 124.07100 108.44200 168.48800 1.000 294.15830 ? 532 ILE   A N     1 
ATOM   1238  C CA    . ILE   A 1 532 ? 123.21100 108.29200 167.31900 1.000 293.14106 ? 532 ILE   A CA    1 
ATOM   1239  C C     . ILE   A 1 532 ? 121.77500 108.57600 167.73700 1.000 293.03105 ? 532 ILE   A C     1 
ATOM   1240  O O     . ILE   A 1 532 ? 121.33100 108.14400 168.80700 1.000 294.59137 ? 532 ILE   A O     1 
ATOM   1241  C CB    . ILE   A 1 532 ? 123.31400 106.89400 166.66000 1.000 293.27089 ? 532 ILE   A CB    1 
ATOM   1242  C CG1   . ILE   A 1 532 ? 124.75900 106.37300 166.59700 1.000 294.09963 ? 532 ILE   A CG1   1 
ATOM   1243  C CG2   . ILE   A 1 532 ? 122.69500 106.91100 165.26900 1.000 292.94370 ? 532 ILE   A CG2   1 
ATOM   1244  C CD1   . ILE   A 1 532 ? 125.24200 105.63700 167.83300 1.000 294.34394 ? 532 ILE   A CD1   1 
ATOM   1245  N N     . LEU   A 1 533 ? 121.05300 109.31300 166.89500 1.000 278.86407 ? 533 LEU   A N     1 
ATOM   1246  C CA    . LEU   A 1 533 ? 119.67900 109.70100 167.17300 1.000 279.08869 ? 533 LEU   A CA    1 
ATOM   1247  C C     . LEU   A 1 533 ? 118.78700 109.29400 166.01000 1.000 278.53546 ? 533 LEU   A C     1 
ATOM   1248  O O     . LEU   A 1 533 ? 119.14700 109.48600 164.84500 1.000 279.36990 ? 533 LEU   A O     1 
ATOM   1249  C CB    . LEU   A 1 533 ? 119.57000 111.21400 167.40200 1.000 279.03637 ? 533 LEU   A CB    1 
ATOM   1250  C CG    . LEU   A 1 533 ? 120.21100 111.82300 168.65300 1.000 279.81737 ? 533 LEU   A CG    1 
ATOM   1251  C CD1   . LEU   A 1 533 ? 120.06700 110.90900 169.85900 1.000 279.62038 ? 533 LEU   A CD1   1 
ATOM   1252  C CD2   . LEU   A 1 533 ? 121.67000 112.15100 168.39400 1.000 279.42441 ? 533 LEU   A CD2   1 
ATOM   1253  N N     . ASN   A 1 534 ? 117.61700 108.74500 166.32900 1.000 269.53042 ? 534 ASN   A N     1 
ATOM   1254  C CA    . ASN   A 1 534 ? 116.59100 108.41900 165.34200 1.000 269.39368 ? 534 ASN   A CA    1 
ATOM   1255  C C     . ASN   A 1 534 ? 115.38800 109.30500 165.63900 1.000 269.29372 ? 534 ASN   A C     1 
ATOM   1256  O O     . ASN   A 1 534 ? 114.80300 109.21600 166.72300 1.000 269.91065 ? 534 ASN   A O     1 
ATOM   1257  C CB    . ASN   A 1 534 ? 116.22400 106.93500 165.39500 1.000 271.06905 ? 534 ASN   A CB    1 
ATOM   1258  C CG    . ASN   A 1 534 ? 115.54000 106.46000 164.13100 1.000 269.20277 ? 534 ASN   A CG    1 
ATOM   1259  O OD1   . ASN   A 1 534 ? 115.06400 107.26400 163.33000 1.000 267.98481 ? 534 ASN   A OD1   1 
ATOM   1260  N ND2   . ASN   A 1 534 ? 115.51200 105.14800 163.92900 1.000 268.86383 ? 534 ASN   A ND2   1 
ATOM   1261  N N     . PHE   A 1 535 ? 115.02100 110.16100 164.69200 1.000 256.41995 ? 535 PHE   A N     1 
ATOM   1262  C CA    . PHE   A 1 535 ? 114.06200 111.22800 164.94800 1.000 257.00114 ? 535 PHE   A CA    1 
ATOM   1263  C C     . PHE   A 1 535 ? 112.89800 111.14300 163.95300 1.000 255.05874 ? 535 PHE   A C     1 
ATOM   1264  O O     . PHE   A 1 535 ? 112.88400 110.29200 163.05900 1.000 254.74546 ? 535 PHE   A O     1 
ATOM   1265  C CB    . PHE   A 1 535 ? 114.78700 112.57900 164.88800 1.000 256.48158 ? 535 PHE   A CB    1 
ATOM   1266  C CG    . PHE   A 1 535 ? 115.20600 113.08800 166.23500 1.000 256.23959 ? 535 PHE   A CG    1 
ATOM   1267  C CD1   . PHE   A 1 535 ? 116.44400 112.76500 166.75800 1.000 255.16733 ? 535 PHE   A CD1   1 
ATOM   1268  C CD2   . PHE   A 1 535 ? 114.36800 113.88800 166.97400 1.000 254.94008 ? 535 PHE   A CD2   1 
ATOM   1269  C CE1   . PHE   A 1 535 ? 116.82800 113.22900 167.99500 1.000 254.49671 ? 535 PHE   A CE1   1 
ATOM   1270  C CE2   . PHE   A 1 535 ? 114.74800 114.35400 168.20100 1.000 255.09870 ? 535 PHE   A CE2   1 
ATOM   1271  C CZ    . PHE   A 1 535 ? 115.97600 114.02200 168.71600 1.000 255.45546 ? 535 PHE   A CZ    1 
ATOM   1272  N N     . SER   A 1 536 ? 111.90400 112.02100 164.12100 1.000 235.55786 ? 536 SER   A N     1 
ATOM   1273  C CA    . SER   A 1 536 ? 110.70500 112.02400 163.27300 1.000 235.95180 ? 536 SER   A CA    1 
ATOM   1274  C C     . SER   A 1 536 ? 110.00700 113.38100 163.38400 1.000 237.00268 ? 536 SER   A C     1 
ATOM   1275  O O     . SER   A 1 536 ? 110.56200 114.34400 163.92300 1.000 236.56920 ? 536 SER   A O     1 
ATOM   1276  C CB    . SER   A 1 536 ? 109.75900 110.87300 163.65600 1.000 235.66428 ? 536 SER   A CB    1 
ATOM   1277  O OG    . SER   A 1 536 ? 108.58800 110.88300 162.85600 1.000 234.50830 ? 536 SER   A OG    1 
ATOM   1278  N N     . SER   A 1 537 ? 108.79200 113.46100 162.82700 1.000 233.18846 ? 537 SER   A N     1 
ATOM   1279  C CA    . SER   A 1 537 ? 107.93700 114.65000 162.87100 1.000 231.71737 ? 537 SER   A CA    1 
ATOM   1280  C C     . SER   A 1 537 ? 108.54500 115.83400 162.12400 1.000 232.47660 ? 537 SER   A C     1 
ATOM   1281  O O     . SER   A 1 537 ? 109.58700 115.70200 161.47300 1.000 234.29885 ? 537 SER   A O     1 
ATOM   1282  C CB    . SER   A 1 537 ? 107.62300 115.03700 164.31800 1.000 232.16737 ? 537 SER   A CB    1 
ATOM   1283  O OG    . SER   A 1 537 ? 106.97400 113.97900 165.00100 1.000 232.77959 ? 537 SER   A OG    1 
ATOM   1284  N N     . ASP   A 1 538 ? 107.89500 116.99600 162.21300 1.000 225.23976 ? 538 ASP   A N     1 
ATOM   1285  C CA    . ASP   A 1 538 ? 108.28800 118.18100 161.46000 1.000 225.89441 ? 538 ASP   A CA    1 
ATOM   1286  C C     . ASP   A 1 538 ? 108.95800 119.22700 162.34400 1.000 226.38768 ? 538 ASP   A C     1 
ATOM   1287  O O     . ASP   A 1 538 ? 110.13200 119.54700 162.14100 1.000 227.27258 ? 538 ASP   A O     1 
ATOM   1288  C CB    . ASP   A 1 538 ? 107.05900 118.78100 160.75900 1.000 225.87421 ? 538 ASP   A CB    1 
ATOM   1289  C CG    . ASP   A 1 538 ? 107.27400 120.22100 160.33200 1.000 227.71829 ? 538 ASP   A CG    1 
ATOM   1290  O OD1   . ASP   A 1 538 ? 108.18200 120.46500 159.51000 1.000 229.34447 ? 538 ASP   A OD1   1 
ATOM   1291  O OD2   . ASP   A 1 538 ? 106.54200 121.11000 160.81600 1.000 227.39538 ? 538 ASP   A OD2   1 
ATOM   1292  N N     . ASN   A 1 539 ? 108.24600 119.75700 163.33700 1.000 227.11150 ? 539 ASN   A N     1 
ATOM   1293  C CA    . ASN   A 1 539 ? 108.81700 120.70200 164.28800 1.000 226.75912 ? 539 ASN   A CA    1 
ATOM   1294  C C     . ASN   A 1 539 ? 109.48300 119.93800 165.42300 1.000 226.98221 ? 539 ASN   A C     1 
ATOM   1295  O O     . ASN   A 1 539 ? 108.87500 119.03900 166.01200 1.000 226.28529 ? 539 ASN   A O     1 
ATOM   1296  C CB    . ASN   A 1 539 ? 107.74000 121.63200 164.84900 1.000 227.04987 ? 539 ASN   A CB    1 
ATOM   1297  C CG    . ASN   A 1 539 ? 106.51600 120.87700 165.33300 1.000 228.52727 ? 539 ASN   A CG    1 
ATOM   1298  O OD1   . ASN   A 1 539 ? 105.89300 120.13900 164.57200 1.000 227.69512 ? 539 ASN   A OD1   1 
ATOM   1299  N ND2   . ASN   A 1 539 ? 106.19100 121.02500 166.61300 1.000 228.50791 ? 539 ASN   A ND2   1 
ATOM   1300  N N     . TYR   A 1 540 ? 110.75400 120.26100 165.64900 1.000 225.07521 ? 540 TYR   A N     1 
ATOM   1301  C CA    . TYR   A 1 540 ? 111.50100 119.50800 166.67800 1.000 224.90113 ? 540 TYR   A CA    1 
ATOM   1302  C C     . TYR   A 1 540 ? 112.58500 120.37700 167.30600 1.000 226.07025 ? 540 TYR   A C     1 
ATOM   1303  O O     . TYR   A 1 540 ? 112.98700 121.39100 166.70500 1.000 225.70302 ? 540 TYR   A O     1 
ATOM   1304  C CB    . TYR   A 1 540 ? 112.13500 118.25600 166.07400 1.000 223.00141 ? 540 TYR   A CB    1 
ATOM   1305  N N     . VAL   A 1 541 ? 113.03500 119.97500 168.48600 1.000 234.18846 ? 541 VAL   A N     1 
ATOM   1306  C CA    . VAL   A 1 541 ? 114.09100 120.67100 169.21300 1.000 233.54562 ? 541 VAL   A CA    1 
ATOM   1307  C C     . VAL   A 1 541 ? 115.29200 119.74600 169.37200 1.000 233.72963 ? 541 VAL   A C     1 
ATOM   1308  O O     . VAL   A 1 541 ? 115.27600 118.60100 168.90400 1.000 233.73315 ? 541 VAL   A O     1 
ATOM   1309  C CB    . VAL   A 1 541 ? 113.58700 121.16300 170.58100 1.000 232.55589 ? 541 VAL   A CB    1 
ATOM   1310  C CG1   . VAL   A 1 541 ? 112.69200 122.37600 170.41100 1.000 231.49117 ? 541 VAL   A CG1   1 
ATOM   1311  C CG2   . VAL   A 1 541 ? 112.82800 120.05000 171.29200 1.000 232.65100 ? 541 VAL   A CG2   1 
ATOM   1312  N N     . LEU   A 1 542 ? 116.34300 120.24000 170.02800 1.000 247.83262 ? 542 LEU   A N     1 
ATOM   1313  C CA    . LEU   A 1 542 ? 117.56300 119.49000 170.27900 1.000 248.93262 ? 542 LEU   A CA    1 
ATOM   1314  C C     . LEU   A 1 542 ? 117.86700 119.45100 171.77300 1.000 249.35281 ? 542 LEU   A C     1 
ATOM   1315  O O     . LEU   A 1 542 ? 117.60900 120.42200 172.49100 1.000 247.82465 ? 542 LEU   A O     1 
ATOM   1316  C CB    . LEU   A 1 542 ? 118.75500 120.10200 169.53200 1.000 249.32484 ? 542 LEU   A CB    1 
ATOM   1317  C CG    . LEU   A 1 542 ? 118.50600 120.51000 168.08000 1.000 248.44701 ? 542 LEU   A CG    1 
ATOM   1318  C CD1   . LEU   A 1 542 ? 119.68000 121.30000 167.53100 1.000 248.08201 ? 542 LEU   A CD1   1 
ATOM   1319  C CD2   . LEU   A 1 542 ? 118.23700 119.28200 167.22500 1.000 247.57037 ? 542 LEU   A CD2   1 
ATOM   1320  N N     . PRO   A 1 543 ? 118.42200 118.34100 172.26900 1.000 271.39096 ? 543 PRO   A N     1 
ATOM   1321  C CA    . PRO   A 1 543 ? 118.61300 118.20700 173.71200 1.000 271.91325 ? 543 PRO   A CA    1 
ATOM   1322  C C     . PRO   A 1 543 ? 119.76300 119.06600 174.19900 1.000 271.58982 ? 543 PRO   A C     1 
ATOM   1323  O O     . PRO   A 1 543 ? 120.70000 119.36800 173.43900 1.000 271.12015 ? 543 PRO   A O     1 
ATOM   1324  C CB    . PRO   A 1 543 ? 118.92200 116.70900 173.88700 1.000 270.89644 ? 543 PRO   A CB    1 
ATOM   1325  C CG    . PRO   A 1 543 ? 119.54000 116.31300 172.59400 1.000 270.79587 ? 543 PRO   A CG    1 
ATOM   1326  C CD    . PRO   A 1 543 ? 118.86600 117.14300 171.53400 1.000 271.01105 ? 543 PRO   A CD    1 
ATOM   1327  N N     . PRO   A 1 544 ? 119.74500 119.47900 175.46800 1.000 277.08015 ? 544 PRO   A N     1 
ATOM   1328  C CA    . PRO   A 1 544 ? 120.90700 120.14300 176.06400 1.000 277.11112 ? 544 PRO   A CA    1 
ATOM   1329  C C     . PRO   A 1 544 ? 121.97900 119.19100 176.57000 1.000 277.63218 ? 544 PRO   A C     1 
ATOM   1330  O O     . PRO   A 1 544 ? 122.85500 119.62200 177.32500 1.000 276.99650 ? 544 PRO   A O     1 
ATOM   1331  C CB    . PRO   A 1 544 ? 120.28100 120.92200 177.23000 1.000 276.62043 ? 544 PRO   A CB    1 
ATOM   1332  C CG    . PRO   A 1 544 ? 119.12600 120.07800 177.65100 1.000 276.18880 ? 544 PRO   A CG    1 
ATOM   1333  C CD    . PRO   A 1 544 ? 118.62800 119.35400 176.42100 1.000 276.33333 ? 544 PRO   A CD    1 
ATOM   1334  N N     . PHE   A 1 545 ? 121.91800 117.91600 176.18000 1.000 293.47152 ? 545 PHE   A N     1 
ATOM   1335  C CA    . PHE   A 1 545 ? 122.88300 116.93500 176.66600 1.000 293.89627 ? 545 PHE   A CA    1 
ATOM   1336  C C     . PHE   A 1 545 ? 124.29400 117.26900 176.20000 1.000 294.09621 ? 545 PHE   A C     1 
ATOM   1337  O O     . PHE   A 1 545 ? 125.25800 117.12300 176.96000 1.000 294.80602 ? 545 PHE   A O     1 
ATOM   1338  C CB    . PHE   A 1 545 ? 122.48100 115.53600 176.19700 1.000 293.53314 ? 545 PHE   A CB    1 
ATOM   1339  C CG    . PHE   A 1 545 ? 121.22600 115.01700 176.84100 1.000 292.99830 ? 545 PHE   A CG    1 
ATOM   1340  C CD1   . PHE   A 1 545 ? 120.73400 115.59500 178.00000 1.000 292.84830 ? 545 PHE   A CD1   1 
ATOM   1341  C CD2   . PHE   A 1 545 ? 120.53100 113.96100 176.27700 1.000 292.58869 ? 545 PHE   A CD2   1 
ATOM   1342  C CE1   . PHE   A 1 545 ? 119.57700 115.12200 178.59000 1.000 293.13318 ? 545 PHE   A CE1   1 
ATOM   1343  C CE2   . PHE   A 1 545 ? 119.37300 113.48400 176.86100 1.000 292.84513 ? 545 PHE   A CE2   1 
ATOM   1344  C CZ    . PHE   A 1 545 ? 118.89600 114.06500 178.01900 1.000 293.43316 ? 545 PHE   A CZ    1 
ATOM   1345  N N     . ILE   A 1 546 ? 124.43200 117.72300 174.95000 1.000 288.89069 ? 546 ILE   A N     1 
ATOM   1346  C CA    . ILE   A 1 546 ? 125.74800 118.02000 174.39100 1.000 289.02212 ? 546 ILE   A CA    1 
ATOM   1347  C C     . ILE   A 1 546 ? 126.43400 119.13800 175.16600 1.000 289.53394 ? 546 ILE   A C     1 
ATOM   1348  O O     . ILE   A 1 546 ? 127.66800 119.18900 175.23700 1.000 289.08084 ? 546 ILE   A O     1 
ATOM   1349  C CB    . ILE   A 1 546 ? 125.61500 118.35500 172.89000 1.000 288.58078 ? 546 ILE   A CB    1 
ATOM   1350  C CG1   . ILE   A 1 546 ? 126.98500 118.63700 172.26600 1.000 287.80402 ? 546 ILE   A CG1   1 
ATOM   1351  C CG2   . ILE   A 1 546 ? 124.66000 119.52000 172.68000 1.000 287.38927 ? 546 ILE   A CG2   1 
ATOM   1352  C CD1   . ILE   A 1 546 ? 127.94900 117.47500 172.35700 1.000 287.02842 ? 546 ILE   A CD1   1 
ATOM   1353  N N     . GLY   A 1 547 ? 125.65700 120.04600 175.76100 1.000 292.29526 ? 547 GLY   A N     1 
ATOM   1354  C CA    . GLY   A 1 547 ? 126.25400 121.07200 176.60100 1.000 291.25255 ? 547 GLY   A CA    1 
ATOM   1355  C C     . GLY   A 1 547 ? 126.95300 120.49400 177.81700 1.000 291.34995 ? 547 GLY   A C     1 
ATOM   1356  O O     . GLY   A 1 547 ? 128.05100 120.92400 178.17900 1.000 290.44206 ? 547 GLY   A O     1 
ATOM   1357  N N     . LYS   A 1 548 ? 126.32600 119.51100 178.46400 1.000 299.31172 ? 548 LYS   A N     1 
ATOM   1358  C CA    . LYS   A 1 548 ? 126.92000 118.80900 179.60000 1.000 299.10419 ? 548 LYS   A CA    1 
ATOM   1359  C C     . LYS   A 1 548 ? 127.51800 117.50400 179.08100 1.000 299.25795 ? 548 LYS   A C     1 
ATOM   1360  O O     . LYS   A 1 548 ? 126.97600 116.41500 179.26800 1.000 299.27448 ? 548 LYS   A O     1 
ATOM   1361  C CB    . LYS   A 1 548 ? 125.87600 118.57300 180.68700 1.000 298.50060 ? 548 LYS   A CB    1 
ATOM   1362  C CG    . LYS   A 1 548 ? 124.46300 118.40900 180.14900 1.000 298.29442 ? 548 LYS   A CG    1 
ATOM   1363  C CD    . LYS   A 1 548 ? 123.42100 118.67800 181.22100 1.000 298.22294 ? 548 LYS   A CD    1 
ATOM   1364  C CE    . LYS   A 1 548 ? 122.01700 118.65300 180.63800 1.000 297.75874 ? 548 LYS   A CE    1 
ATOM   1365  N NZ    . LYS   A 1 548 ? 120.97600 118.84900 181.68300 1.000 297.86539 ? 548 LYS   A NZ    1 
ATOM   1366  N N     . MET   A 1 549 ? 128.66300 117.63100 178.41600 1.000 298.55266 ? 549 MET   A N     1 
ATOM   1367  C CA    . MET   A 1 549 ? 129.29500 116.49900 177.74400 1.000 298.38968 ? 549 MET   A CA    1 
ATOM   1368  C C     . MET   A 1 549 ? 130.80300 116.66800 177.82400 1.000 298.51653 ? 549 MET   A C     1 
ATOM   1369  O O     . MET   A 1 549 ? 131.33300 117.69800 177.39800 1.000 297.49529 ? 549 MET   A O     1 
ATOM   1370  C CB    . MET   A 1 549 ? 128.83500 116.41500 176.28800 1.000 297.74081 ? 549 MET   A CB    1 
ATOM   1371  C CG    . MET   A 1 549 ? 127.72500 115.41300 176.03000 1.000 297.99564 ? 549 MET   A CG    1 
ATOM   1372  S SD    . MET   A 1 549 ? 128.12600 113.74600 176.56700 1.000 298.93651 ? 549 MET   A SD    1 
ATOM   1373  C CE    . MET   A 1 549 ? 128.79700 113.09600 175.04300 1.000 297.91305 ? 549 MET   A CE    1 
ATOM   1374  N N     . SER   A 1 550 ? 131.49000 115.66200 178.36900 1.000 301.12307 ? 550 SER   A N     1 
ATOM   1375  C CA    . SER   A 1 550 ? 132.94400 115.73000 178.46700 1.000 300.81429 ? 550 SER   A CA    1 
ATOM   1376  C C     . SER   A 1 550 ? 133.59200 115.64700 177.09000 1.000 300.38054 ? 550 SER   A C     1 
ATOM   1377  O O     . SER   A 1 550 ? 134.46300 116.45700 176.75200 1.000 300.10931 ? 550 SER   A O     1 
ATOM   1378  C CB    . SER   A 1 550 ? 133.46200 114.61500 179.37600 1.000 300.09914 ? 550 SER   A CB    1 
ATOM   1379  O OG    . SER   A 1 550 ? 133.37200 113.35400 178.73800 1.000 300.26568 ? 550 SER   A OG    1 
ATOM   1380  N N     . ARG   A 1 551 ? 133.17700 114.67500 176.28100 1.000 285.75101 ? 551 ARG   A N     1 
ATOM   1381  C CA    . ARG   A 1 551 ? 133.70600 114.52700 174.93300 1.000 284.74550 ? 551 ARG   A CA    1 
ATOM   1382  C C     . ARG   A 1 551 ? 132.69800 113.76200 174.08900 1.000 284.31432 ? 551 ARG   A C     1 
ATOM   1383  O O     . ARG   A 1 551 ? 131.94800 112.92800 174.60100 1.000 284.54878 ? 551 ARG   A O     1 
ATOM   1384  C CB    . ARG   A 1 551 ? 135.06000 113.80900 174.93100 1.000 284.44924 ? 551 ARG   A CB    1 
ATOM   1385  C CG    . ARG   A 1 551 ? 135.05600 112.46500 175.64100 1.000 284.70289 ? 551 ARG   A CG    1 
ATOM   1386  C CD    . ARG   A 1 551 ? 136.46800 111.92900 175.80900 1.000 283.52844 ? 551 ARG   A CD    1 
ATOM   1387  N NE    . ARG   A 1 551 ? 136.48000 110.58700 176.37900 1.000 283.41225 ? 551 ARG   A NE    1 
ATOM   1388  C CZ    . ARG   A 1 551 ? 137.58000 109.89300 176.63900 1.000 283.41988 ? 551 ARG   A CZ    1 
ATOM   1389  N NH1   . ARG   A 1 551 ? 138.78200 110.38500 176.39100 1.000 283.29394 ? 551 ARG   A NH1   1 
ATOM   1390  N NH2   . ARG   A 1 551 ? 137.47000 108.67400 177.16000 1.000 283.75744 ? 551 ARG   A NH2   1 
ATOM   1391  N N     . LEU   A 1 552 ? 132.69300 114.05900 172.79200 1.000 275.33174 ? 552 LEU   A N     1 
ATOM   1392  C CA    . LEU   A 1 552 ? 131.83400 113.37200 171.83900 1.000 275.66466 ? 552 LEU   A CA    1 
ATOM   1393  C C     . LEU   A 1 552 ? 132.49900 113.42700 170.47300 1.000 275.40929 ? 552 LEU   A C     1 
ATOM   1394  O O     . LEU   A 1 552 ? 133.21500 114.38000 170.15900 1.000 275.14511 ? 552 LEU   A O     1 
ATOM   1395  C CB    . LEU   A 1 552 ? 130.43300 113.99500 171.78500 1.000 275.36329 ? 552 LEU   A CB    1 
ATOM   1396  C CG    . LEU   A 1 552 ? 129.35700 113.21000 171.03100 1.000 275.48162 ? 552 LEU   A CG    1 
ATOM   1397  C CD1   . LEU   A 1 552 ? 129.30800 111.76700 171.51100 1.000 275.79912 ? 552 LEU   A CD1   1 
ATOM   1398  C CD2   . LEU   A 1 552 ? 127.99900 113.87600 171.18200 1.000 275.04985 ? 552 LEU   A CD2   1 
ATOM   1399  N N     . ARG   A 1 553 ? 132.26400 112.39400 169.66400 1.000 276.62965 ? 553 ARG   A N     1 
ATOM   1400  C CA    . ARG   A 1 553 ? 132.93900 112.30100 168.37600 1.000 276.85395 ? 553 ARG   A CA    1 
ATOM   1401  C C     . ARG   A 1 553 ? 131.96600 112.04800 167.23000 1.000 276.70640 ? 553 ARG   A C     1 
ATOM   1402  O O     . ARG   A 1 553 ? 132.21300 112.47500 166.09800 1.000 276.47409 ? 553 ARG   A O     1 
ATOM   1403  C CB    . ARG   A 1 553 ? 134.00200 111.20200 168.41900 1.000 277.54251 ? 553 ARG   A CB    1 
ATOM   1404  C CG    . ARG   A 1 553 ? 135.31900 111.64700 169.03600 1.000 277.47418 ? 553 ARG   A CG    1 
ATOM   1405  C CD    . ARG   A 1 553 ? 136.42700 110.64200 168.77100 1.000 277.62138 ? 553 ARG   A CD    1 
ATOM   1406  N NE    . ARG   A 1 553 ? 136.22600 109.39600 169.50100 1.000 278.94408 ? 553 ARG   A NE    1 
ATOM   1407  C CZ    . ARG   A 1 553 ? 136.57800 109.20200 170.76400 1.000 278.78364 ? 553 ARG   A CZ    1 
ATOM   1408  N NH1   . ARG   A 1 553 ? 137.15500 110.15700 171.47600 1.000 277.40452 ? 553 ARG   A NH1   1 
ATOM   1409  N NH2   . ARG   A 1 553 ? 136.34600 108.02000 171.32900 1.000 278.92600 ? 553 ARG   A NH2   1 
ATOM   1410  N N     . VAL   A 1 554 ? 130.86100 111.35900 167.50600 1.000 275.08482 ? 554 VAL   A N     1 
ATOM   1411  C CA    . VAL   A 1 554 ? 129.89000 110.98000 166.48500 1.000 274.86677 ? 554 VAL   A CA    1 
ATOM   1412  C C     . VAL   A 1 554 ? 128.52600 111.53100 166.87600 1.000 275.32851 ? 554 VAL   A C     1 
ATOM   1413  O O     . VAL   A 1 554 ? 128.07900 111.34700 168.01500 1.000 276.56657 ? 554 VAL   A O     1 
ATOM   1414  C CB    . VAL   A 1 554 ? 129.82800 109.45300 166.29900 1.000 275.31315 ? 554 VAL   A CB    1 
ATOM   1415  C CG1   . VAL   A 1 554 ? 128.88000 109.09500 165.16500 1.000 274.34534 ? 554 VAL   A CG1   1 
ATOM   1416  C CG2   . VAL   A 1 554 ? 131.21700 108.89000 166.03600 1.000 275.98794 ? 554 VAL   A CG2   1 
ATOM   1417  N N     . LEU   A 1 555 ? 127.86900 112.20300 165.93200 1.000 254.73508 ? 555 LEU   A N     1 
ATOM   1418  C CA    . LEU   A 1 555 ? 126.52100 112.72500 166.12800 1.000 253.64918 ? 555 LEU   A CA    1 
ATOM   1419  C C     . LEU   A 1 555 ? 125.73200 112.50500 164.84800 1.000 252.94801 ? 555 LEU   A C     1 
ATOM   1420  O O     . LEU   A 1 555 ? 126.09600 113.03700 163.79600 1.000 253.43690 ? 555 LEU   A O     1 
ATOM   1421  C CB    . LEU   A 1 555 ? 126.54700 114.21100 166.49700 1.000 252.71874 ? 555 LEU   A CB    1 
ATOM   1422  C CG    . LEU   A 1 555 ? 125.20300 114.94100 166.47300 1.000 252.77395 ? 555 LEU   A CG    1 
ATOM   1423  C CD1   . LEU   A 1 555 ? 124.39700 114.62200 167.72200 1.000 253.51491 ? 555 LEU   A CD1   1 
ATOM   1424  C CD2   . LEU   A 1 555 ? 125.40800 116.44100 166.33100 1.000 253.04672 ? 555 LEU   A CD2   1 
ATOM   1425  N N     . VAL   A 1 556 ? 124.65600 111.72400 164.93600 1.000 238.14154 ? 556 VAL   A N     1 
ATOM   1426  C CA    . VAL   A 1 556 ? 123.83400 111.37600 163.78400 1.000 236.56602 ? 556 VAL   A CA    1 
ATOM   1427  C C     . VAL   A 1 556 ? 122.38600 111.72500 164.09500 1.000 237.06000 ? 556 VAL   A C     1 
ATOM   1428  O O     . VAL   A 1 556 ? 121.86800 111.35600 165.15400 1.000 240.26455 ? 556 VAL   A O     1 
ATOM   1429  C CB    . VAL   A 1 556 ? 123.96000 109.88400 163.41900 1.000 237.49590 ? 556 VAL   A CB    1 
ATOM   1430  C CG1   . VAL   A 1 556 ? 123.11100 109.56000 162.19900 1.000 236.63249 ? 556 VAL   A CG1   1 
ATOM   1431  C CG2   . VAL   A 1 556 ? 125.41600 109.51600 163.17600 1.000 240.04157 ? 556 VAL   A CG2   1 
ATOM   1432  N N     . ILE   A 1 557 ? 121.73600 112.43400 163.17400 1.000 217.30725 ? 557 ILE   A N     1 
ATOM   1433  C CA    . ILE   A 1 557 ? 120.32300 112.78200 163.28200 1.000 218.15500 ? 557 ILE   A CA    1 
ATOM   1434  C C     . ILE   A 1 557 ? 119.61800 112.24000 162.04700 1.000 218.27036 ? 557 ILE   A C     1 
ATOM   1435  O O     . ILE   A 1 557 ? 119.99800 112.56800 160.91600 1.000 219.94235 ? 557 ILE   A O     1 
ATOM   1436  C CB    . ILE   A 1 557 ? 120.11400 114.29800 163.41500 1.000 216.64191 ? 557 ILE   A CB    1 
ATOM   1437  C CG1   . ILE   A 1 557 ? 120.86900 114.83600 164.63300 1.000 218.03898 ? 557 ILE   A CG1   1 
ATOM   1438  C CG2   . ILE   A 1 557 ? 118.63100 114.62400 163.51100 1.000 215.97739 ? 557 ILE   A CG2   1 
ATOM   1439  C CD1   . ILE   A 1 557 ? 120.50900 116.25900 165.00200 1.000 218.54798 ? 557 ILE   A CD1   1 
ATOM   1440  N N     . ILE   A 1 558 ? 118.59200 111.41900 162.26100 1.000 220.61133 ? 558 ILE   A N     1 
ATOM   1441  C CA    . ILE   A 1 558 ? 117.86500 110.75300 161.18600 1.000 219.10114 ? 558 ILE   A CA    1 
ATOM   1442  C C     . ILE   A 1 558 ? 116.39400 111.12300 161.29300 1.000 219.20035 ? 558 ILE   A C     1 
ATOM   1443  O O     . ILE   A 1 558 ? 115.78600 110.96100 162.35700 1.000 221.36602 ? 558 ILE   A O     1 
ATOM   1444  C CB    . ILE   A 1 558 ? 118.04600 109.22500 161.24500 1.000 220.10074 ? 558 ILE   A CB    1 
ATOM   1445  C CG1   . ILE   A 1 558 ? 119.46300 108.83200 160.82500 1.000 220.56754 ? 558 ILE   A CG1   1 
ATOM   1446  C CG2   . ILE   A 1 558 ? 117.01100 108.52800 160.37200 1.000 219.67068 ? 558 ILE   A CG2   1 
ATOM   1447  C CD1   . ILE   A 1 558 ? 119.96400 109.56000 159.59800 1.000 221.18233 ? 558 ILE   A CD1   1 
ATOM   1448  N N     . ASN   A 1 559 ? 115.82000 111.60200 160.19200 1.000 204.63002 ? 559 ASN   A N     1 
ATOM   1449  C CA    . ASN   A 1 559 ? 114.40500 111.94200 160.12000 1.000 205.83835 ? 559 ASN   A CA    1 
ATOM   1450  C C     . ASN   A 1 559 ? 113.74500 111.09100 159.04500 1.000 205.08966 ? 559 ASN   A C     1 
ATOM   1451  O O     . ASN   A 1 559 ? 114.27300 110.96800 157.93500 1.000 205.72235 ? 559 ASN   A O     1 
ATOM   1452  C CB    . ASN   A 1 559 ? 114.20500 113.43000 159.82000 1.000 205.28600 ? 559 ASN   A CB    1 
ATOM   1453  C CG    . ASN   A 1 559 ? 112.80100 113.74500 159.34200 1.000 203.86691 ? 559 ASN   A CG    1 
ATOM   1454  O OD1   . ASN   A 1 559 ? 111.82800 113.56300 160.07300 1.000 204.99942 ? 559 ASN   A OD1   1 
ATOM   1455  N ND2   . ASN   A 1 559 ? 112.69000 114.22200 158.10800 1.000 204.30413 ? 559 ASN   A ND2   1 
ATOM   1456  N N     . ASN   A 1 560 ? 112.59400 110.50600 159.37600 1.000 205.94781 ? 560 ASN   A N     1 
ATOM   1457  C CA    . ASN   A 1 560 ? 111.88100 109.61700 158.46800 1.000 205.34923 ? 560 ASN   A CA    1 
ATOM   1458  C C     . ASN   A 1 560 ? 110.58800 110.22400 157.93900 1.000 205.31806 ? 560 ASN   A C     1 
ATOM   1459  O O     . ASN   A 1 560 ? 109.76000 109.50000 157.37700 1.000 204.96731 ? 560 ASN   A O     1 
ATOM   1460  C CB    . ASN   A 1 560 ? 111.58600 108.28400 159.16100 1.000 207.14000 ? 560 ASN   A CB    1 
ATOM   1461  C CG    . ASN   A 1 560 ? 112.84500 107.56400 159.60000 1.000 208.62966 ? 560 ASN   A CG    1 
ATOM   1462  O OD1   . ASN   A 1 560 ? 113.69700 107.22300 158.77900 1.000 208.80399 ? 560 ASN   A OD1   1 
ATOM   1463  N ND2   . ASN   A 1 560 ? 112.96900 107.32900 160.90100 1.000 209.43619 ? 560 ASN   A ND2   1 
ATOM   1464  N N     . GLY   A 1 561 ? 110.39300 111.53200 158.10200 1.000 197.26512 ? 561 GLY   A N     1 
ATOM   1465  C CA    . GLY   A 1 561 ? 109.18500 112.16000 157.61800 1.000 197.63562 ? 561 GLY   A CA    1 
ATOM   1466  C C     . GLY   A 1 561 ? 109.19100 112.37200 156.11600 1.000 199.17690 ? 561 GLY   A C     1 
ATOM   1467  O O     . GLY   A 1 561 ? 110.22600 112.32200 155.45200 1.000 201.29914 ? 561 GLY   A O     1 
ATOM   1468  N N     . MET   A 1 562 ? 107.99900 112.61400 155.57600 1.000 180.77958 ? 562 MET   A N     1 
ATOM   1469  C CA    . MET   A 1 562 ? 107.82500 112.88500 154.15600 1.000 179.14227 ? 562 MET   A CA    1 
ATOM   1470  C C     . MET   A 1 562 ? 107.97200 114.36500 153.82100 1.000 180.71812 ? 562 MET   A C     1 
ATOM   1471  O O     . MET   A 1 562 ? 107.92500 114.73000 152.64200 1.000 182.66672 ? 562 MET   A O     1 
ATOM   1472  C CB    . MET   A 1 562 ? 106.45500 112.37700 153.69000 1.000 179.44357 ? 562 MET   A CB    1 
ATOM   1473  C CG    . MET   A 1 562 ? 106.35700 112.09400 152.19800 1.000 179.84952 ? 562 MET   A CG    1 
ATOM   1474  S SD    . MET   A 1 562 ? 107.42400 110.73800 151.67500 1.000 186.73565 ? 562 MET   A SD    1 
ATOM   1475  C CE    . MET   A 1 562 ? 106.63100 109.35100 152.48500 1.000 181.60297 ? 562 MET   A CE    1 
ATOM   1476  N N     . SER   A 1 563 ? 108.15900 115.21300 154.82100 1.000 174.62351 ? 563 SER   A N     1 
ATOM   1477  C CA    . SER   A 1 563 ? 108.32400 116.64700 154.65700 1.000 174.72554 ? 563 SER   A CA    1 
ATOM   1478  C C     . SER   A 1 563 ? 109.57000 117.09000 155.40400 1.000 176.12002 ? 563 SER   A C     1 
ATOM   1479  O O     . SER   A 1 563 ? 110.00900 116.42000 156.34500 1.000 175.49814 ? 563 SER   A O     1 
ATOM   1480  C CB    . SER   A 1 563 ? 107.09700 117.40800 155.18300 1.000 172.77225 ? 563 SER   A CB    1 
ATOM   1481  O OG    . SER   A 1 563 ? 106.91500 117.18500 156.57100 1.000 173.84329 ? 563 SER   A OG    1 
ATOM   1482  N N     . PRO   A 1 564 ? 110.18000 118.20400 154.99500 1.000 178.86552 ? 564 PRO   A N     1 
ATOM   1483  C CA    . PRO   A 1 564 ? 111.36300 118.69600 155.71100 1.000 175.99342 ? 564 PRO   A CA    1 
ATOM   1484  C C     . PRO   A 1 564 ? 111.05000 118.97500 157.17400 1.000 178.12366 ? 564 PRO   A C     1 
ATOM   1485  O O     . PRO   A 1 564 ? 109.97800 119.47800 157.51600 1.000 179.94350 ? 564 PRO   A O     1 
ATOM   1486  C CB    . PRO   A 1 564 ? 111.72600 119.98000 154.95700 1.000 174.13361 ? 564 PRO   A CB    1 
ATOM   1487  C CG    . PRO   A 1 564 ? 111.15500 119.78900 153.59400 1.000 175.95154 ? 564 PRO   A CG    1 
ATOM   1488  C CD    . PRO   A 1 564 ? 109.89600 118.99600 153.78600 1.000 177.65907 ? 564 PRO   A CD    1 
ATOM   1489  N N     . ALA   A 1 565 ? 112.00300 118.64200 158.03900 1.000 199.75373 ? 565 ALA   A N     1 
ATOM   1490  C CA    . ALA   A 1 565 ? 111.83900 118.75400 159.48100 1.000 200.46820 ? 565 ALA   A CA    1 
ATOM   1491  C C     . ALA   A 1 565 ? 112.63800 119.94000 160.00100 1.000 201.69607 ? 565 ALA   A C     1 
ATOM   1492  O O     . ALA   A 1 565 ? 113.82500 120.08000 159.68900 1.000 202.16407 ? 565 ALA   A O     1 
ATOM   1493  C CB    . ALA   A 1 565 ? 112.27900 117.46900 160.18400 1.000 198.49003 ? 565 ALA   A CB    1 
ATOM   1494  N N     . ARG   A 1 566 ? 111.98600 120.78700 160.79100 1.000 218.05889 ? 566 ARG   A N     1 
ATOM   1495  C CA    . ARG   A 1 566 ? 112.62700 121.95300 161.37900 1.000 218.08288 ? 566 ARG   A CA    1 
ATOM   1496  C C     . ARG   A 1 566 ? 113.25400 121.60100 162.72200 1.000 219.85347 ? 566 ARG   A C     1 
ATOM   1497  O O     . ARG   A 1 566 ? 112.74800 120.75600 163.46600 1.000 220.42550 ? 566 ARG   A O     1 
ATOM   1498  C CB    . ARG   A 1 566 ? 111.61900 123.09000 161.55700 1.000 216.95020 ? 566 ARG   A CB    1 
ATOM   1499  C CG    . ARG   A 1 566 ? 111.34900 123.88400 160.29100 1.000 215.49225 ? 566 ARG   A CG    1 
ATOM   1500  C CD    . ARG   A 1 566 ? 112.39300 124.97000 160.08600 1.000 215.62106 ? 566 ARG   A CD    1 
ATOM   1501  N NE    . ARG   A 1 566 ? 112.55200 125.80800 161.26900 1.000 218.03626 ? 566 ARG   A NE    1 
ATOM   1502  C CZ    . ARG   A 1 566 ? 113.64500 125.84600 162.01900 1.000 218.64192 ? 566 ARG   A CZ    1 
ATOM   1503  N NH1   . ARG   A 1 566 ? 114.70200 125.10000 161.73900 1.000 217.80048 ? 566 ARG   A NH1   1 
ATOM   1504  N NH2   . ARG   A 1 566 ? 113.67900 126.65100 163.07700 1.000 219.17600 ? 566 ARG   A NH2   1 
ATOM   1505  N N     . LEU   A 1 567 ? 114.36800 122.26200 163.02600 1.000 219.23367 ? 567 LEU   A N     1 
ATOM   1506  C CA    . LEU   A 1 567 ? 115.09400 122.06000 164.27100 1.000 218.15692 ? 567 LEU   A CA    1 
ATOM   1507  C C     . LEU   A 1 567 ? 115.21300 123.38200 165.01400 1.000 217.38543 ? 567 LEU   A C     1 
ATOM   1508  O O     . LEU   A 1 567 ? 115.41800 124.43500 164.40100 1.000 215.93753 ? 567 LEU   A O     1 
ATOM   1509  C CB    . LEU   A 1 567 ? 116.48600 121.47300 164.01400 1.000 216.54038 ? 567 LEU   A CB    1 
ATOM   1510  C CG    . LEU   A 1 567 ? 116.52200 120.04900 163.45600 1.000 215.50673 ? 567 LEU   A CG    1 
ATOM   1511  C CD1   . LEU   A 1 567 ? 117.94600 119.51700 163.42900 1.000 215.96650 ? 567 LEU   A CD1   1 
ATOM   1512  C CD2   . LEU   A 1 567 ? 115.61900 119.13300 164.26800 1.000 215.73424 ? 567 LEU   A CD2   1 
ATOM   1513  N N     . HIS   A 1 568 ? 115.08200 123.32300 166.33700 1.000 220.28383 ? 568 HIS   A N     1 
ATOM   1514  C CA    . HIS   A 1 568 ? 115.13400 124.50000 167.19100 1.000 218.98797 ? 568 HIS   A CA    1 
ATOM   1515  C C     . HIS   A 1 568 ? 116.23100 124.33600 168.23300 1.000 219.74920 ? 568 HIS   A C     1 
ATOM   1516  O O     . HIS   A 1 568 ? 116.44700 123.23700 168.75500 1.000 219.90725 ? 568 HIS   A O     1 
ATOM   1517  C CB    . HIS   A 1 568 ? 113.79000 124.73900 167.88800 1.000 219.21812 ? 568 HIS   A CB    1 
ATOM   1518  C CG    . HIS   A 1 568 ? 112.63500 124.87800 166.94500 1.000 220.58311 ? 568 HIS   A CG    1 
ATOM   1519  N ND1   . HIS   A 1 568 ? 112.60000 125.82600 165.94500 1.000 220.50003 ? 568 HIS   A ND1   1 
ATOM   1520  C CD2   . HIS   A 1 568 ? 111.47300 124.19000 166.85100 1.000 220.78840 ? 568 HIS   A CD2   1 
ATOM   1521  C CE1   . HIS   A 1 568 ? 111.46600 125.71600 165.27600 1.000 220.30671 ? 568 HIS   A CE1   1 
ATOM   1522  N NE2   . HIS   A 1 568 ? 110.76500 124.73000 165.80600 1.000 219.33175 ? 568 HIS   A NE2   1 
ATOM   1523  N N     . GLY   A 1 569 ? 116.92000 125.43500 168.53200 1.000 220.88124 ? 569 GLY   A N     1 
ATOM   1524  C CA    . GLY   A 1 569 ? 117.96100 125.43000 169.54100 1.000 220.55227 ? 569 GLY   A CA    1 
ATOM   1525  C C     . GLY   A 1 569 ? 119.22900 124.72500 169.10900 1.000 220.85429 ? 569 GLY   A C     1 
ATOM   1526  O O     . GLY   A 1 569 ? 119.62800 123.72500 169.71400 1.000 218.99910 ? 569 GLY   A O     1 
ATOM   1527  N N     . PHE   A 1 570 ? 119.87600 125.23900 168.06500 1.000 237.77063 ? 570 PHE   A N     1 
ATOM   1528  C CA    . PHE   A 1 570 ? 121.11100 124.66200 167.55200 1.000 238.22760 ? 570 PHE   A CA    1 
ATOM   1529  C C     . PHE   A 1 570 ? 122.35600 125.22800 168.22200 1.000 239.16188 ? 570 PHE   A C     1 
ATOM   1530  O O     . PHE   A 1 570 ? 123.46200 124.75300 167.94200 1.000 238.41418 ? 570 PHE   A O     1 
ATOM   1531  C CB    . PHE   A 1 570 ? 121.20100 124.87300 166.03700 1.000 237.67778 ? 570 PHE   A CB    1 
ATOM   1532  C CG    . PHE   A 1 570 ? 121.82300 126.18300 165.64200 1.000 238.09602 ? 570 PHE   A CG    1 
ATOM   1533  C CD1   . PHE   A 1 570 ? 121.16000 127.37700 165.87400 1.000 237.69146 ? 570 PHE   A CD1   1 
ATOM   1534  C CD2   . PHE   A 1 570 ? 123.06900 126.21900 165.03900 1.000 238.41200 ? 570 PHE   A CD2   1 
ATOM   1535  C CE1   . PHE   A 1 570 ? 121.73000 128.58300 165.51200 1.000 238.27315 ? 570 PHE   A CE1   1 
ATOM   1536  C CE2   . PHE   A 1 570 ? 123.64400 127.42200 164.67500 1.000 238.50947 ? 570 PHE   A CE2   1 
ATOM   1537  C CZ    . PHE   A 1 570 ? 122.97300 128.60600 164.91200 1.000 238.45418 ? 570 PHE   A CZ    1 
ATOM   1538  N N     . SER   A 1 571 ? 122.20700 126.22700 169.09600 1.000 245.96806 ? 571 SER   A N     1 
ATOM   1539  C CA    . SER   A 1 571 ? 123.36900 126.80900 169.75800 1.000 245.35411 ? 571 SER   A CA    1 
ATOM   1540  C C     . SER   A 1 571 ? 123.97000 125.85900 170.78600 1.000 246.42712 ? 571 SER   A C     1 
ATOM   1541  O O     . SER   A 1 571 ? 125.16500 125.95100 171.08800 1.000 245.55921 ? 571 SER   A O     1 
ATOM   1542  C CB    . SER   A 1 571 ? 122.98800 128.13300 170.42000 1.000 243.61189 ? 571 SER   A CB    1 
ATOM   1543  O OG    . SER   A 1 571 ? 122.01200 127.93600 171.42900 1.000 242.65285 ? 571 SER   A OG    1 
ATOM   1544  N N     . ILE   A 1 572 ? 123.16200 124.94800 171.33500 1.000 256.60758 ? 572 ILE   A N     1 
ATOM   1545  C CA    . ILE   A 1 572 ? 123.66800 124.01900 172.34100 1.000 255.59378 ? 572 ILE   A CA    1 
ATOM   1546  C C     . ILE   A 1 572 ? 124.67200 123.04700 171.73100 1.000 255.45086 ? 572 ILE   A C     1 
ATOM   1547  O O     . ILE   A 1 572 ? 125.62100 122.62400 172.40200 1.000 255.22357 ? 572 ILE   A O     1 
ATOM   1548  C CB    . ILE   A 1 572 ? 122.49700 123.28500 173.02500 1.000 255.21639 ? 572 ILE   A CB    1 
ATOM   1549  C CG1   . ILE   A 1 572 ? 123.00200 122.45400 174.20600 1.000 255.40089 ? 572 ILE   A CG1   1 
ATOM   1550  C CG2   . ILE   A 1 572 ? 121.73300 122.42100 172.02900 1.000 254.57807 ? 572 ILE   A CG2   1 
ATOM   1551  C CD1   . ILE   A 1 572 ? 123.60600 123.28100 175.31900 1.000 254.52486 ? 572 ILE   A CD1   1 
ATOM   1552  N N     . PHE   A 1 573 ? 124.49300 122.68300 170.45800 1.000 258.92074 ? 573 PHE   A N     1 
ATOM   1553  C CA    . PHE   A 1 573 ? 125.39400 121.74300 169.80000 1.000 259.21665 ? 573 PHE   A CA    1 
ATOM   1554  C C     . PHE   A 1 573 ? 126.79700 122.30200 169.60400 1.000 259.67823 ? 573 PHE   A C     1 
ATOM   1555  O O     . PHE   A 1 573 ? 127.71200 121.53200 169.29300 1.000 258.94921 ? 573 PHE   A O     1 
ATOM   1556  C CB    . PHE   A 1 573 ? 124.81400 121.32300 168.44800 1.000 257.86739 ? 573 PHE   A CB    1 
ATOM   1557  N N     . ALA   A 1 574 ? 126.98900 123.60800 169.77600 1.000 258.89985 ? 574 ALA   A N     1 
ATOM   1558  C CA    . ALA   A 1 574 ? 128.29800 124.22900 169.62200 1.000 257.84812 ? 574 ALA   A CA    1 
ATOM   1559  C C     . ALA   A 1 574 ? 129.15500 124.13200 170.87700 1.000 258.07902 ? 574 ALA   A C     1 
ATOM   1560  O O     . ALA   A 1 574 ? 130.30100 124.59400 170.85700 1.000 257.98490 ? 574 ALA   A O     1 
ATOM   1561  C CB    . ALA   A 1 574 ? 128.13800 125.69800 169.22400 1.000 256.44569 ? 574 ALA   A CB    1 
ATOM   1562  N N     . ASN   A 1 575 ? 128.63200 123.55300 171.96000 1.000 256.23169 ? 575 ASN   A N     1 
ATOM   1563  C CA    . ASN   A 1 575 ? 129.38600 123.49200 173.20800 1.000 255.55555 ? 575 ASN   A CA    1 
ATOM   1564  C C     . ASN   A 1 575 ? 130.65400 122.66000 173.05700 1.000 256.25880 ? 575 ASN   A C     1 
ATOM   1565  O O     . ASN   A 1 575 ? 131.71100 123.02500 173.58400 1.000 256.40335 ? 575 ASN   A O     1 
ATOM   1566  C CB    . ASN   A 1 575 ? 128.50500 122.92800 174.32400 1.000 255.50033 ? 575 ASN   A CB    1 
ATOM   1567  N N     . LEU   A 1 576 ? 130.57100 121.54100 172.34300 1.000 259.36572 ? 576 LEU   A N     1 
ATOM   1568  C CA    . LEU   A 1 576 ? 131.69000 120.62300 172.18400 1.000 259.64676 ? 576 LEU   A CA    1 
ATOM   1569  C C     . LEU   A 1 576 ? 132.25900 120.73000 170.77700 1.000 259.13956 ? 576 LEU   A C     1 
ATOM   1570  O O     . LEU   A 1 576 ? 131.51300 120.67300 169.79400 1.000 257.46527 ? 576 LEU   A O     1 
ATOM   1571  C CB    . LEU   A 1 576 ? 131.25900 119.18200 172.46600 1.000 259.07927 ? 576 LEU   A CB    1 
ATOM   1572  C CG    . LEU   A 1 576 ? 131.26900 118.72300 173.92400 1.000 258.69084 ? 576 LEU   A CG    1 
ATOM   1573  C CD1   . LEU   A 1 576 ? 131.46300 117.22000 173.99000 1.000 258.35444 ? 576 LEU   A CD1   1 
ATOM   1574  C CD2   . LEU   A 1 576 ? 132.35000 119.44100 174.72000 1.000 258.60453 ? 576 LEU   A CD2   1 
ATOM   1575  N N     . ALA   A 1 577 ? 133.57800 120.88400 170.68800 1.000 249.65544 ? 577 ALA   A N     1 
ATOM   1576  C CA    . ALA   A 1 577 ? 134.28500 120.89800 169.41500 1.000 248.77205 ? 577 ALA   A CA    1 
ATOM   1577  C C     . ALA   A 1 577 ? 135.00300 119.58700 169.12600 1.000 248.43080 ? 577 ALA   A C     1 
ATOM   1578  O O     . ALA   A 1 577 ? 135.63900 119.46300 168.07500 1.000 247.80088 ? 577 ALA   A O     1 
ATOM   1579  C CB    . ALA   A 1 577 ? 135.28900 122.05500 169.38000 1.000 248.11418 ? 577 ALA   A CB    1 
ATOM   1580  N N     . LYS   A 1 578 ? 134.91600 118.60900 170.03000 1.000 250.34287 ? 578 LYS   A N     1 
ATOM   1581  C CA    . LYS   A 1 578 ? 135.58300 117.32700 169.84000 1.000 250.61355 ? 578 LYS   A CA    1 
ATOM   1582  C C     . LYS   A 1 578 ? 134.89800 116.45200 168.79800 1.000 250.96424 ? 578 LYS   A C     1 
ATOM   1583  O O     . LYS   A 1 578 ? 135.46500 115.42300 168.41400 1.000 251.25323 ? 578 LYS   A O     1 
ATOM   1584  C CB    . LYS   A 1 578 ? 135.66100 116.57900 171.17300 1.000 250.27382 ? 578 LYS   A CB    1 
ATOM   1585  C CG    . LYS   A 1 578 ? 137.04700 116.05000 171.51800 1.000 249.66627 ? 578 LYS   A CG    1 
ATOM   1586  C CD    . LYS   A 1 578 ? 137.29400 114.68200 170.90300 1.000 249.58902 ? 578 LYS   A CD    1 
ATOM   1587  C CE    . LYS   A 1 578 ? 138.71800 114.21300 171.15000 1.000 249.58225 ? 578 LYS   A CE    1 
ATOM   1588  N NZ    . LYS   A 1 578 ? 139.01500 112.94100 170.43500 1.000 250.28591 ? 578 LYS   A NZ    1 
ATOM   1589  N N     . LEU   A 1 579 ? 133.70200 116.82400 168.34500 1.000 251.69839 ? 579 LEU   A N     1 
ATOM   1590  C CA    . LEU   A 1 579 ? 132.98700 116.02100 167.36300 1.000 252.00748 ? 579 LEU   A CA    1 
ATOM   1591  C C     . LEU   A 1 579 ? 133.79100 115.90700 166.07500 1.000 252.36535 ? 579 LEU   A C     1 
ATOM   1592  O O     . LEU   A 1 579 ? 134.37500 116.88400 165.59900 1.000 252.11683 ? 579 LEU   A O     1 
ATOM   1593  C CB    . LEU   A 1 579 ? 131.61600 116.63400 167.07600 1.000 250.82354 ? 579 LEU   A CB    1 
ATOM   1594  C CG    . LEU   A 1 579 ? 130.54200 115.67600 166.55800 1.000 251.45201 ? 579 LEU   A CG    1 
ATOM   1595  C CD1   . LEU   A 1 579 ? 129.94600 114.87600 167.70500 1.000 251.79330 ? 579 LEU   A CD1   1 
ATOM   1596  C CD2   . LEU   A 1 579 ? 129.46000 116.43700 165.81000 1.000 251.63210 ? 579 LEU   A CD2   1 
ATOM   1597  N N     . ARG   A 1 580 ? 133.82500 114.69700 165.51300 1.000 251.12213 ? 580 ARG   A N     1 
ATOM   1598  C CA    . ARG   A 1 580 ? 134.59100 114.42900 164.30500 1.000 250.38971 ? 580 ARG   A CA    1 
ATOM   1599  C C     . ARG   A 1 580 ? 133.73700 114.09000 163.09300 1.000 249.38801 ? 580 ARG   A C     1 
ATOM   1600  O O     . ARG   A 1 580 ? 134.20100 114.27400 161.96400 1.000 249.42990 ? 580 ARG   A O     1 
ATOM   1601  C CB    . ARG   A 1 580 ? 135.58100 113.27900 164.54600 1.000 250.53988 ? 580 ARG   A CB    1 
ATOM   1602  C CG    . ARG   A 1 580 ? 136.70000 113.61500 165.51700 1.000 250.22779 ? 580 ARG   A CG    1 
ATOM   1603  C CD    . ARG   A 1 580 ? 137.67400 112.45600 165.65500 1.000 250.18664 ? 580 ARG   A CD    1 
ATOM   1604  N NE    . ARG   A 1 580 ? 138.77800 112.77200 166.55300 1.000 250.73772 ? 580 ARG   A NE    1 
ATOM   1605  C CZ    . ARG   A 1 580 ? 139.75000 111.92800 166.86900 1.000 251.26839 ? 580 ARG   A CZ    1 
ATOM   1606  N NH1   . ARG   A 1 580 ? 139.78800 110.70100 166.37600 1.000 250.86667 ? 580 ARG   A NH1   1 
ATOM   1607  N NH2   . ARG   A 1 580 ? 140.70900 112.32500 167.70100 1.000 251.31916 ? 580 ARG   A NH2   1 
ATOM   1608  N N     . SER   A 1 581 ? 132.51300 113.60500 163.29200 1.000 233.22296 ? 581 SER   A N     1 
ATOM   1609  C CA    . SER   A 1 581 ? 131.63800 113.22400 162.19400 1.000 233.11611 ? 581 SER   A CA    1 
ATOM   1610  C C     . SER   A 1 581 ? 130.24500 113.78900 162.42300 1.000 233.43629 ? 581 SER   A C     1 
ATOM   1611  O O     . SER   A 1 581 ? 129.74800 113.80300 163.55400 1.000 234.95582 ? 581 SER   A O     1 
ATOM   1612  C CB    . SER   A 1 581 ? 131.56400 111.69900 162.04400 1.000 233.30255 ? 581 SER   A CB    1 
ATOM   1613  O OG    . SER   A 1 581 ? 130.70600 111.33100 160.97900 1.000 232.61996 ? 581 SER   A OG    1 
ATOM   1614  N N     . LEU   A 1 582 ? 129.62000 114.25400 161.34400 1.000 209.10061 ? 582 LEU   A N     1 
ATOM   1615  C CA    . LEU   A 1 582 ? 128.25700 114.76600 161.38600 1.000 206.88912 ? 582 LEU   A CA    1 
ATOM   1616  C C     . LEU   A 1 582 ? 127.46100 114.12800 160.25900 1.000 204.36985 ? 582 LEU   A C     1 
ATOM   1617  O O     . LEU   A 1 582 ? 127.91500 114.10800 159.11200 1.000 207.34418 ? 582 LEU   A O     1 
ATOM   1618  C CB    . LEU   A 1 582 ? 128.22900 116.29400 161.26000 1.000 207.56841 ? 582 LEU   A CB    1 
ATOM   1619  C CG    . LEU   A 1 582 ? 126.84300 116.94200 161.24700 1.000 206.05303 ? 582 LEU   A CG    1 
ATOM   1620  C CD1   . LEU   A 1 582 ? 126.12900 116.71100 162.56900 1.000 206.92520 ? 582 LEU   A CD1   1 
ATOM   1621  C CD2   . LEU   A 1 582 ? 126.94800 118.42800 160.94200 1.000 205.34737 ? 582 LEU   A CD2   1 
ATOM   1622  N N     . TRP   A 1 583 ? 126.28000 113.60900 160.58800 1.000 192.30425 ? 583 TRP   A N     1 
ATOM   1623  C CA    . TRP   A 1 583 ? 125.45900 112.91000 159.60700 1.000 193.71290 ? 583 TRP   A CA    1 
ATOM   1624  C C     . TRP   A 1 583 ? 124.03900 113.46100 159.58000 1.000 196.58112 ? 583 TRP   A C     1 
ATOM   1625  O O     . TRP   A 1 583 ? 123.07000 112.69600 159.62600 1.000 196.96431 ? 583 TRP   A O     1 
ATOM   1626  C CB    . TRP   A 1 583 ? 125.45000 111.40900 159.89700 1.000 195.55175 ? 583 TRP   A CB    1 
ATOM   1627  C CG    . TRP   A 1 583 ? 126.17800 110.60400 158.86600 1.000 195.46442 ? 583 TRP   A CG    1 
ATOM   1628  C CD1   . TRP   A 1 583 ? 127.36300 109.94700 159.02600 1.000 196.06169 ? 583 TRP   A CD1   1 
ATOM   1629  C CD2   . TRP   A 1 583 ? 125.76600 110.36500 157.51500 1.000 195.32353 ? 583 TRP   A CD2   1 
ATOM   1630  N NE1   . TRP   A 1 583 ? 127.71700 109.31700 157.85800 1.000 196.96892 ? 583 TRP   A NE1   1 
ATOM   1631  C CE2   . TRP   A 1 583 ? 126.75200 109.55700 156.91500 1.000 196.85426 ? 583 TRP   A CE2   1 
ATOM   1632  C CE3   . TRP   A 1 583 ? 124.66000 110.75600 156.75500 1.000 195.14058 ? 583 TRP   A CE3   1 
ATOM   1633  C CZ2   . TRP   A 1 583 ? 126.66600 109.13400 155.59000 1.000 197.35596 ? 583 TRP   A CZ2   1 
ATOM   1634  C CZ3   . TRP   A 1 583 ? 124.57600 110.33400 155.44100 1.000 195.43452 ? 583 TRP   A CZ3   1 
ATOM   1635  C CH2   . TRP   A 1 583 ? 125.57300 109.53200 154.87200 1.000 196.34133 ? 583 TRP   A CH2   1 
ATOM   1636  N N     . LEU   A 1 584 ? 123.86700 114.77000 159.39100 1.000 179.65012 ? 584 LEU   A N     1 
ATOM   1637  C CA    . LEU   A 1 584 ? 122.49500 115.35400 159.29200 1.000 175.32014 ? 584 LEU   A CA    1 
ATOM   1638  C C     . LEU   A 1 584 ? 121.75300 114.80800 158.06300 1.000 172.60856 ? 584 LEU   A C     1 
ATOM   1639  O O     . LEU   A 1 584 ? 122.42300 114.50800 157.06400 1.000 176.74643 ? 584 LEU   A O     1 
ATOM   1640  C CB    . LEU   A 1 584 ? 122.61700 116.87700 159.21700 1.000 173.53403 ? 584 LEU   A CB    1 
ATOM   1641  C CG    . LEU   A 1 584 ? 121.71500 117.65800 160.16900 1.000 176.09061 ? 584 LEU   A CG    1 
ATOM   1642  C CD1   . LEU   A 1 584 ? 122.12300 117.41600 161.61300 1.000 176.15482 ? 584 LEU   A CD1   1 
ATOM   1643  C CD2   . LEU   A 1 584 ? 121.75600 119.14400 159.84700 1.000 177.58437 ? 584 LEU   A CD2   1 
ATOM   1644  N N     . LYS   A 1 585 ? 120.41800 114.70100 158.12800 1.000 158.88217 ? 585 LYS   A N     1 
ATOM   1645  C CA    . LYS   A 1 585 ? 119.61000 114.22500 156.96800 1.000 161.17993 ? 585 LYS   A CA    1 
ATOM   1646  C C     . LYS   A 1 585 ? 118.15800 114.71300 157.05100 1.000 161.80568 ? 585 LYS   A C     1 
ATOM   1647  O O     . LYS   A 1 585 ? 117.57500 114.62000 158.14500 1.000 163.19601 ? 585 LYS   A O     1 
ATOM   1648  C CB    . LYS   A 1 585 ? 119.57900 112.69700 156.90000 1.000 160.59250 ? 585 LYS   A CB    1 
ATOM   1649  C CG    . LYS   A 1 585 ? 118.45900 112.12400 156.04100 1.000 157.75404 ? 585 LYS   A CG    1 
ATOM   1650  C CD    . LYS   A 1 585 ? 118.53300 110.63000 155.83300 1.000 159.76984 ? 585 LYS   A CD    1 
ATOM   1651  C CE    . LYS   A 1 585 ? 117.41700 110.11600 154.94800 1.000 157.37517 ? 585 LYS   A CE    1 
ATOM   1652  N NZ    . LYS   A 1 585 ? 117.53400 108.65900 154.70500 1.000 158.88165 ? 585 LYS   A NZ    1 
ATOM   1653  N N     . ARG   A 1 586 ? 117.59500 115.18700 155.93500 1.000 161.68303 ? 586 ARG   A N     1 
ATOM   1654  C CA    . ARG   A 1 586 ? 116.17200 115.63000 155.87700 1.000 158.60780 ? 586 ARG   A CA    1 
ATOM   1655  C C     . ARG   A 1 586 ? 115.83900 116.59200 157.02100 1.000 161.92511 ? 586 ARG   A C     1 
ATOM   1656  O O     . ARG   A 1 586 ? 115.00200 116.22400 157.86300 1.000 165.63367 ? 586 ARG   A O     1 
ATOM   1657  C CB    . ARG   A 1 586 ? 115.23800 114.41700 155.88400 1.000 158.22532 ? 586 ARG   A CB    1 
ATOM   1658  C CG    . ARG   A 1 586 ? 113.98600 114.60800 155.04100 1.000 160.02997 ? 586 ARG   A CG    1 
ATOM   1659  C CD    . ARG   A 1 586 ? 113.55100 113.31300 154.38600 1.000 161.47800 ? 586 ARG   A CD    1 
ATOM   1660  N NE    . ARG   A 1 586 ? 112.63200 113.54300 153.28200 1.000 162.01179 ? 586 ARG   A NE    1 
ATOM   1661  C CZ    . ARG   A 1 586 ? 112.15500 112.58700 152.49400 1.000 161.88872 ? 586 ARG   A CZ    1 
ATOM   1662  N NH1   . ARG   A 1 586 ? 111.36100 112.89600 151.48500 1.000 162.41825 ? 586 ARG   A NH1   1 
ATOM   1663  N NH2   . ARG   A 1 586 ? 112.48300 111.32600 152.71400 1.000 161.17826 ? 586 ARG   A NH2   1 
ATOM   1664  N N     . VAL   A 1 587 ? 116.43400 117.78900 157.01500 1.000 178.41629 ? 587 VAL   A N     1 
ATOM   1665  C CA    . VAL   A 1 587 ? 116.20200 118.77900 158.10700 1.000 179.44053 ? 587 VAL   A CA    1 
ATOM   1666  C C     . VAL   A 1 587 ? 116.48000 120.19200 157.59000 1.000 180.22284 ? 587 VAL   A C     1 
ATOM   1667  O O     . VAL   A 1 587 ? 117.00200 120.31500 156.47200 1.000 180.31516 ? 587 VAL   A O     1 
ATOM   1668  C CB    . VAL   A 1 587 ? 117.08900 118.49800 159.33400 1.000 179.67670 ? 587 VAL   A CB    1 
ATOM   1669  C CG1   . VAL   A 1 587 ? 116.93100 119.60100 160.37000 1.000 181.84447 ? 587 VAL   A CG1   1 
ATOM   1670  C CG2   . VAL   A 1 587 ? 116.75300 117.14100 159.93500 1.000 181.09906 ? 587 VAL   A CG2   1 
ATOM   1671  N N     . HIS   A 1 588 ? 116.14900 121.21300 158.38700 1.000 206.93129 ? 588 HIS   A N     1 
ATOM   1672  C CA    . HIS   A 1 588 ? 116.43200 122.62500 158.00300 1.000 205.92732 ? 588 HIS   A CA    1 
ATOM   1673  C C     . HIS   A 1 588 ? 117.79000 123.03400 158.57900 1.000 206.92424 ? 588 HIS   A C     1 
ATOM   1674  O O     . HIS   A 1 588 ? 117.83300 123.59100 159.69500 1.000 208.86300 ? 588 HIS   A O     1 
ATOM   1675  C CB    . HIS   A 1 588 ? 115.28800 123.55000 158.42800 1.000 206.78571 ? 588 HIS   A CB    1 
ATOM   1676  C CG    . HIS   A 1 588 ? 114.03800 123.35000 157.63900 1.000 208.46527 ? 588 HIS   A CG    1 
ATOM   1677  N ND1   . HIS   A 1 588 ? 113.51500 124.33100 156.82600 1.000 209.25019 ? 588 HIS   A ND1   1 
ATOM   1678  C CD2   . HIS   A 1 588 ? 113.22000 122.29800 157.52500 1.000 208.45680 ? 588 HIS   A CD2   1 
ATOM   1679  C CE1   . HIS   A 1 588 ? 112.41100 123.87800 156.25100 1.000 208.27007 ? 588 HIS   A CE1   1 
ATOM   1680  N NE2   . HIS   A 1 588 ? 112.21200 122.64600 156.66400 1.000 208.33140 ? 588 HIS   A NE2   1 
ATOM   1681  N N     . VAL   A 1 589 ? 118.86200 122.77100 157.84000 1.000 206.95658 ? 589 VAL   A N     1 
ATOM   1682  C CA    . VAL   A 1 589 ? 120.23300 123.07600 158.23800 1.000 207.58372 ? 589 VAL   A CA    1 
ATOM   1683  C C     . VAL   A 1 589 ? 120.25500 124.50700 158.77000 1.000 209.06135 ? 589 VAL   A C     1 
ATOM   1684  O O     . VAL   A 1 589 ? 120.00000 125.44600 157.99700 1.000 209.24005 ? 589 VAL   A O     1 
ATOM   1685  C CB    . VAL   A 1 589 ? 121.21200 122.90200 157.07100 1.000 207.68890 ? 589 VAL   A CB    1 
ATOM   1686  C CG1   . VAL   A 1 589 ? 122.63300 123.19800 157.52400 1.000 207.59818 ? 589 VAL   A CG1   1 
ATOM   1687  C CG2   . VAL   A 1 589 ? 121.11000 121.49700 156.49900 1.000 207.59481 ? 589 VAL   A CG2   1 
ATOM   1688  N N     . PRO   A 1 590 ? 120.53900 124.72200 160.05300 1.000 223.34280 ? 590 PRO   A N     1 
ATOM   1689  C CA    . PRO   A 1 590 ? 120.60900 126.09100 160.57200 1.000 224.22833 ? 590 PRO   A CA    1 
ATOM   1690  C C     . PRO   A 1 590 ? 121.75600 126.86900 159.94700 1.000 224.41315 ? 590 PRO   A C     1 
ATOM   1691  O O     . PRO   A 1 590 ? 122.79500 126.31100 159.58400 1.000 223.96142 ? 590 PRO   A O     1 
ATOM   1692  C CB    . PRO   A 1 590 ? 120.82600 125.89300 162.07600 1.000 223.83883 ? 590 PRO   A CB    1 
ATOM   1693  C CG    . PRO   A 1 590 ? 121.42000 124.52800 162.19800 1.000 222.10355 ? 590 PRO   A CG    1 
ATOM   1694  C CD    . PRO   A 1 590 ? 120.81600 123.71600 161.09200 1.000 221.16059 ? 590 PRO   A CD    1 
ATOM   1695  N N     . GLU   A 1 591 ? 121.55200 128.17700 159.82100 1.000 233.46822 ? 591 GLU   A N     1 
ATOM   1696  C CA    . GLU   A 1 591 ? 122.56300 129.03900 159.22600 1.000 234.21230 ? 591 GLU   A CA    1 
ATOM   1697  C C     . GLU   A 1 591 ? 123.78300 129.14300 160.13300 1.000 235.54068 ? 591 GLU   A C     1 
ATOM   1698  O O     . GLU   A 1 591 ? 123.66200 129.25300 161.35700 1.000 234.04717 ? 591 GLU   A O     1 
ATOM   1699  C CB    . GLU   A 1 591 ? 121.98600 130.42900 158.96000 1.000 234.08775 ? 591 GLU   A CB    1 
ATOM   1700  C CG    . GLU   A 1 591 ? 120.71200 130.42200 158.13000 1.000 233.88841 ? 591 GLU   A CG    1 
ATOM   1701  C CD    . GLU   A 1 591 ? 120.31500 131.80800 157.66200 1.000 234.86045 ? 591 GLU   A CD    1 
ATOM   1702  O OE1   . GLU   A 1 591 ? 121.06900 132.76700 157.93200 1.000 234.95068 ? 591 GLU   A OE1   1 
ATOM   1703  O OE2   . GLU   A 1 591 ? 119.25000 131.93900 157.02300 1.000 234.73426 ? 591 GLU   A OE2   1 
ATOM   1704  N N     . LEU   A 1 592 ? 124.96500 129.10400 159.52300 1.000 256.53540 ? 592 LEU   A N     1 
ATOM   1705  C CA    . LEU   A 1 592 ? 126.20300 129.21500 160.28100 1.000 256.70457 ? 592 LEU   A CA    1 
ATOM   1706  C C     . LEU   A 1 592 ? 126.35900 130.62200 160.84600 1.000 257.22247 ? 592 LEU   A C     1 
ATOM   1707  O O     . LEU   A 1 592 ? 126.03700 131.61400 160.18600 1.000 256.65874 ? 592 LEU   A O     1 
ATOM   1708  C CB    . LEU   A 1 592 ? 127.40000 128.86600 159.39700 1.000 256.16157 ? 592 LEU   A CB    1 
ATOM   1709  C CG    . LEU   A 1 592 ? 127.36200 127.50000 158.70900 1.000 256.43462 ? 592 LEU   A CG    1 
ATOM   1710  C CD1   . LEU   A 1 592 ? 128.68200 127.21400 158.01100 1.000 255.94634 ? 592 LEU   A CD1   1 
ATOM   1711  C CD2   . LEU   A 1 592 ? 127.03200 126.40100 159.70900 1.000 256.19941 ? 592 LEU   A CD2   1 
ATOM   1712  N N     . THR   A 1 593 ? 126.85700 130.70300 162.07800 1.000 267.22454 ? 593 THR   A N     1 
ATOM   1713  C CA    . THR   A 1 593 ? 127.05500 131.97000 162.76400 1.000 267.29633 ? 593 THR   A CA    1 
ATOM   1714  C C     . THR   A 1 593 ? 128.43100 131.99300 163.41300 1.000 267.22670 ? 593 THR   A C     1 
ATOM   1715  O O     . THR   A 1 593 ? 128.99900 130.94700 163.73900 1.000 267.26289 ? 593 THR   A O     1 
ATOM   1716  C CB    . THR   A 1 593 ? 125.97800 132.21400 163.83500 1.000 266.01482 ? 593 THR   A CB    1 
ATOM   1717  O OG1   . THR   A 1 593 ? 125.93600 131.10200 164.73800 1.000 264.97860 ? 593 THR   A OG1   1 
ATOM   1718  C CG2   . THR   A 1 593 ? 124.61000 132.39800 163.19400 1.000 264.71583 ? 593 THR   A CG2   1 
ATOM   1719  N N     . SER   A 1 594 ? 128.96400 133.20400 163.59300 1.000 266.68828 ? 594 SER   A N     1 
ATOM   1720  C CA    . SER   A 1 594 ? 130.25800 133.36000 164.24600 1.000 266.10505 ? 594 SER   A CA    1 
ATOM   1721  C C     . SER   A 1 594 ? 130.21800 132.95600 165.71300 1.000 266.66079 ? 594 SER   A C     1 
ATOM   1722  O O     . SER   A 1 594 ? 131.25800 132.58900 166.27000 1.000 265.46240 ? 594 SER   A O     1 
ATOM   1723  C CB    . SER   A 1 594 ? 130.74300 134.80500 164.11800 1.000 265.18757 ? 594 SER   A CB    1 
ATOM   1724  O OG    . SER   A 1 594 ? 129.84500 135.70200 164.74700 1.000 265.38443 ? 594 SER   A OG    1 
ATOM   1725  N N     . CYS   A 1 595 ? 129.04600 133.01800 166.35000 1.000 269.76976 ? 595 CYS   A N     1 
ATOM   1726  C CA    . CYS   A 1 595 ? 128.92400 132.59100 167.73900 1.000 269.15683 ? 595 CYS   A CA    1 
ATOM   1727  C C     . CYS   A 1 595 ? 129.18100 131.10000 167.90800 1.000 268.75349 ? 595 CYS   A C     1 
ATOM   1728  O O     . CYS   A 1 595 ? 129.55000 130.66800 169.00500 1.000 267.95255 ? 595 CYS   A O     1 
ATOM   1729  C CB    . CYS   A 1 595 ? 127.53800 132.94500 168.27900 1.000 268.02047 ? 595 CYS   A CB    1 
ATOM   1730  S SG    . CYS   A 1 595 ? 127.05100 134.66500 168.01400 1.000 266.93586 ? 595 CYS   A SG    1 
ATOM   1731  N N     . THR   A 1 596 ? 128.98600 130.30800 166.85500 1.000 264.11264 ? 596 THR   A N     1 
ATOM   1732  C CA    . THR   A 1 596 ? 129.28200 128.88400 166.91800 1.000 263.16365 ? 596 THR   A CA    1 
ATOM   1733  C C     . THR   A 1 596 ? 130.77000 128.66400 167.16100 1.000 262.90174 ? 596 THR   A C     1 
ATOM   1734  O O     . THR   A 1 596 ? 131.61600 129.28900 166.51500 1.000 262.05918 ? 596 THR   A O     1 
ATOM   1735  C CB    . THR   A 1 596 ? 128.85200 128.19900 165.61900 1.000 262.71823 ? 596 THR   A CB    1 
ATOM   1736  O OG1   . THR   A 1 596 ? 127.56700 128.69200 165.21900 1.000 261.67157 ? 596 THR   A OG1   1 
ATOM   1737  C CG2   . THR   A 1 596 ? 128.77800 126.69100 165.80500 1.000 262.22782 ? 596 THR   A CG2   1 
ATOM   1738  N N     . ILE   A 1 597 ? 131.08300 127.78000 168.09800 1.000 259.73453 ? 597 ILE   A N     1 
ATOM   1739  C CA    . ILE   A 1 597 ? 132.48600 127.47200 168.39800 1.000 260.05067 ? 597 ILE   A CA    1 
ATOM   1740  C C     . ILE   A 1 597 ? 133.10700 126.75800 167.20200 1.000 260.50973 ? 597 ILE   A C     1 
ATOM   1741  O O     . ILE   A 1 597 ? 132.52300 125.78300 166.69600 1.000 260.49317 ? 597 ILE   A O     1 
ATOM   1742  C CB    . ILE   A 1 597 ? 132.58700 126.62000 169.66400 1.000 259.25494 ? 597 ILE   A CB    1 
ATOM   1743  C CG1   . ILE   A 1 597 ? 132.05000 127.39600 170.87000 1.000 258.90530 ? 597 ILE   A CG1   1 
ATOM   1744  C CG2   . ILE   A 1 597 ? 134.02600 126.18000 169.90000 1.000 258.45334 ? 597 ILE   A CG2   1 
ATOM   1745  C CD1   . ILE   A 1 597 ? 132.37900 126.76300 172.20600 1.000 258.89892 ? 597 ILE   A CD1   1 
ATOM   1746  N N     . PRO   A 1 598 ? 134.26100 127.20500 166.70700 1.000 249.46005 ? 598 PRO   A N     1 
ATOM   1747  C CA    . PRO   A 1 598 ? 134.87700 126.54700 165.54300 1.000 248.13877 ? 598 PRO   A CA    1 
ATOM   1748  C C     . PRO   A 1 598 ? 135.22300 125.09800 165.84500 1.000 248.04333 ? 598 PRO   A C     1 
ATOM   1749  O O     . PRO   A 1 598 ? 136.04700 124.80300 166.71400 1.000 247.50534 ? 598 PRO   A O     1 
ATOM   1750  C CB    . PRO   A 1 598 ? 136.13100 127.39100 165.28400 1.000 246.86920 ? 598 PRO   A CB    1 
ATOM   1751  C CG    . PRO   A 1 598 ? 135.85200 128.70800 165.93600 1.000 246.59220 ? 598 PRO   A CG    1 
ATOM   1752  C CD    . PRO   A 1 598 ? 135.01700 128.39300 167.13700 1.000 247.62762 ? 598 PRO   A CD    1 
ATOM   1753  N N     . LEU   A 1 599 ? 134.58200 124.18800 165.11500 1.000 246.98550 ? 599 LEU   A N     1 
ATOM   1754  C CA    . LEU   A 1 599 ? 134.80700 122.75500 165.28400 1.000 247.44597 ? 599 LEU   A CA    1 
ATOM   1755  C C     . LEU   A 1 599 ? 136.14700 122.40200 164.65100 1.000 247.79598 ? 599 LEU   A C     1 
ATOM   1756  O O     . LEU   A 1 599 ? 136.24400 122.20500 163.43800 1.000 247.48850 ? 599 LEU   A O     1 
ATOM   1757  C CB    . LEU   A 1 599 ? 133.66900 121.95400 164.66200 1.000 246.72837 ? 599 LEU   A CB    1 
ATOM   1758  C CG    . LEU   A 1 599 ? 132.25800 122.22800 165.19000 1.000 246.23149 ? 599 LEU   A CG    1 
ATOM   1759  C CD1   . LEU   A 1 599 ? 131.30900 121.11100 164.78400 1.000 246.28605 ? 599 LEU   A CD1   1 
ATOM   1760  C CD2   . LEU   A 1 599 ? 132.26200 122.40300 166.70200 1.000 246.15977 ? 599 LEU   A CD2   1 
ATOM   1761  N N     . LYS   A 1 600 ? 137.18800 122.32100 165.47800 1.000 245.76278 ? 600 LYS   A N     1 
ATOM   1762  C CA    . LYS   A 1 600 ? 138.53300 122.03200 164.99800 1.000 244.82643 ? 600 LYS   A CA    1 
ATOM   1763  C C     . LYS   A 1 600 ? 138.80300 120.54200 164.84100 1.000 244.82710 ? 600 LYS   A C     1 
ATOM   1764  O O     . LYS   A 1 600 ? 139.90400 120.17100 164.42300 1.000 244.73534 ? 600 LYS   A O     1 
ATOM   1765  C CB    . LYS   A 1 600 ? 139.56900 122.64800 165.94300 1.000 244.36002 ? 600 LYS   A CB    1 
ATOM   1766  C CG    . LYS   A 1 600 ? 139.41300 124.14800 166.13500 1.000 244.69258 ? 600 LYS   A CG    1 
ATOM   1767  C CD    . LYS   A 1 600 ? 140.22800 124.64400 167.31700 1.000 244.49583 ? 600 LYS   A CD    1 
ATOM   1768  C CE    . LYS   A 1 600 ? 139.93600 126.10700 167.61100 1.000 244.54628 ? 600 LYS   A CE    1 
ATOM   1769  N NZ    . LYS   A 1 600 ? 140.68700 126.59600 168.80000 1.000 244.43797 ? 600 LYS   A NZ    1 
ATOM   1770  N N     . ASN   A 1 601 ? 137.83600 119.68300 165.16700 1.000 250.91244 ? 601 ASN   A N     1 
ATOM   1771  C CA    . ASN   A 1 601 ? 137.99500 118.24500 165.01800 1.000 251.62316 ? 601 ASN   A CA    1 
ATOM   1772  C C     . ASN   A 1 601 ? 136.99800 117.61500 164.05700 1.000 251.08051 ? 601 ASN   A C     1 
ATOM   1773  O O     . ASN   A 1 601 ? 137.11700 116.41700 163.77400 1.000 251.91768 ? 601 ASN   A O     1 
ATOM   1774  C CB    . ASN   A 1 601 ? 137.88000 117.54800 166.38300 1.000 252.19170 ? 601 ASN   A CB    1 
ATOM   1775  C CG    . ASN   A 1 601 ? 138.83200 118.12400 167.41300 1.000 251.84221 ? 601 ASN   A CG    1 
ATOM   1776  O OD1   . ASN   A 1 601 ? 138.41100 118.60500 168.46500 1.000 251.34404 ? 601 ASN   A OD1   1 
ATOM   1777  N ND2   . ASN   A 1 601 ? 140.12500 118.07700 167.11400 1.000 250.88535 ? 601 ASN   A ND2   1 
ATOM   1778  N N     . LEU   A 1 602 ? 136.02900 118.37200 163.54900 1.000 232.51219 ? 602 LEU   A N     1 
ATOM   1779  C CA    . LEU   A 1 602 ? 135.04800 117.82000 162.62400 1.000 231.97242 ? 602 LEU   A CA    1 
ATOM   1780  C C     . LEU   A 1 602 ? 135.69800 117.53300 161.27600 1.000 232.23259 ? 602 LEU   A C     1 
ATOM   1781  O O     . LEU   A 1 602 ? 136.42200 118.37200 160.73300 1.000 232.40606 ? 602 LEU   A O     1 
ATOM   1782  C CB    . LEU   A 1 602 ? 133.87800 118.78800 162.45700 1.000 230.75114 ? 602 LEU   A CB    1 
ATOM   1783  C CG    . LEU   A 1 602 ? 132.73000 118.33900 161.55200 1.000 231.12322 ? 602 LEU   A CG    1 
ATOM   1784  C CD1   . LEU   A 1 602 ? 132.14300 117.02600 162.04100 1.000 231.81812 ? 602 LEU   A CD1   1 
ATOM   1785  C CD2   . LEU   A 1 602 ? 131.65900 119.41400 161.48800 1.000 230.78622 ? 602 LEU   A CD2   1 
ATOM   1786  N N     . HIS   A 1 603 ? 135.43700 116.34400 160.73600 1.000 229.49585 ? 603 HIS   A N     1 
ATOM   1787  C CA    . HIS   A 1 603 ? 136.03700 115.91600 159.48000 1.000 228.22858 ? 603 HIS   A CA    1 
ATOM   1788  C C     . HIS   A 1 603 ? 135.03100 115.53700 158.40500 1.000 228.46233 ? 603 HIS   A C     1 
ATOM   1789  O O     . HIS   A 1 603 ? 135.33500 115.69200 157.22100 1.000 228.98839 ? 603 HIS   A O     1 
ATOM   1790  C CB    . HIS   A 1 603 ? 136.97300 114.71900 159.71400 1.000 227.40017 ? 603 HIS   A CB    1 
ATOM   1791  C CG    . HIS   A 1 603 ? 137.97400 114.93600 160.80500 1.000 229.19157 ? 603 HIS   A CG    1 
ATOM   1792  N ND1   . HIS   A 1 603 ? 138.83600 116.01200 160.82100 1.000 230.06969 ? 603 HIS   A ND1   1 
ATOM   1793  C CD2   . HIS   A 1 603 ? 138.25400 114.21400 161.91600 1.000 229.97263 ? 603 HIS   A CD2   1 
ATOM   1794  C CE1   . HIS   A 1 603 ? 139.60200 115.94400 161.89600 1.000 229.92735 ? 603 HIS   A CE1   1 
ATOM   1795  N NE2   . HIS   A 1 603 ? 139.26900 114.86200 162.57700 1.000 229.83897 ? 603 HIS   A NE2   1 
ATOM   1796  N N     . LYS   A 1 604 ? 133.85000 115.04800 158.77600 1.000 215.33493 ? 604 LYS   A N     1 
ATOM   1797  C CA    . LYS   A 1 604 ? 132.86000 114.57600 157.81700 1.000 213.36017 ? 604 LYS   A CA    1 
ATOM   1798  C C     . LYS   A 1 604 ? 131.54100 115.30200 158.03500 1.000 212.22623 ? 604 LYS   A C     1 
ATOM   1799  O O     . LYS   A 1 604 ? 131.05400 115.38800 159.16800 1.000 214.47246 ? 604 LYS   A O     1 
ATOM   1800  C CB    . LYS   A 1 604 ? 132.65500 113.06400 157.94000 1.000 213.81389 ? 604 LYS   A CB    1 
ATOM   1801  C CG    . LYS   A 1 604 ? 133.84600 112.23600 157.48900 1.000 214.36888 ? 604 LYS   A CG    1 
ATOM   1802  C CD    . LYS   A 1 604 ? 133.56500 110.74800 157.62500 1.000 214.61439 ? 604 LYS   A CD    1 
ATOM   1803  C CE    . LYS   A 1 604 ? 134.73000 109.91600 157.11500 1.000 214.73105 ? 604 LYS   A CE    1 
ATOM   1804  N NZ    . LYS   A 1 604 ? 134.47000 108.45600 157.25200 1.000 215.99567 ? 604 LYS   A NZ    1 
ATOM   1805  N N     . ILE   A 1 605 ? 130.96900 115.81900 156.95000 1.000 184.26291 ? 605 ILE   A N     1 
ATOM   1806  C CA    . ILE   A 1 605 ? 129.65400 116.45500 156.95900 1.000 183.59073 ? 605 ILE   A CA    1 
ATOM   1807  C C     . ILE   A 1 605 ? 128.89200 115.87500 155.77500 1.000 181.35315 ? 605 ILE   A C     1 
ATOM   1808  O O     . ILE   A 1 605 ? 129.11100 116.28000 154.62700 1.000 183.81960 ? 605 ILE   A O     1 
ATOM   1809  C CB    . ILE   A 1 605 ? 129.73400 117.98300 156.87000 1.000 184.60359 ? 605 ILE   A CB    1 
ATOM   1810  C CG1   . ILE   A 1 605 ? 130.50300 118.55500 158.06200 1.000 185.67103 ? 605 ILE   A CG1   1 
ATOM   1811  C CG2   . ILE   A 1 605 ? 128.33800 118.58500 156.80600 1.000 182.33911 ? 605 ILE   A CG2   1 
ATOM   1812  C CD1   . ILE   A 1 605 ? 130.67400 120.05800 158.00800 1.000 186.03392 ? 605 ILE   A CD1   1 
ATOM   1813  N N     . HIS   A 1 606 ? 128.00000 114.92600 156.04200 1.000 179.59470 ? 606 HIS   A N     1 
ATOM   1814  C CA    . HIS   A 1 606 ? 127.22700 114.25200 155.00600 1.000 179.46747 ? 606 HIS   A CA    1 
ATOM   1815  C C     . HIS   A 1 606 ? 125.77000 114.67700 155.12100 1.000 181.39668 ? 606 HIS   A C     1 
ATOM   1816  O O     . HIS   A 1 606 ? 125.11500 114.39200 156.13000 1.000 188.01168 ? 606 HIS   A O     1 
ATOM   1817  C CB    . HIS   A 1 606 ? 127.35700 112.73300 155.12600 1.000 181.38214 ? 606 HIS   A CB    1 
ATOM   1818  C CG    . HIS   A 1 606 ? 128.75000 112.22500 154.91400 1.000 184.05385 ? 606 HIS   A CG    1 
ATOM   1819  N ND1   . HIS   A 1 606 ? 129.04000 111.18200 154.06100 1.000 184.72651 ? 606 HIS   A ND1   1 
ATOM   1820  C CD2   . HIS   A 1 606 ? 129.93200 112.61200 155.44900 1.000 186.39603 ? 606 HIS   A CD2   1 
ATOM   1821  C CE1   . HIS   A 1 606 ? 130.34000 110.95100 154.07600 1.000 186.80946 ? 606 HIS   A CE1   1 
ATOM   1822  N NE2   . HIS   A 1 606 ? 130.90500 111.80500 154.91100 1.000 187.71696 ? 606 HIS   A NE2   1 
ATOM   1823  N N     . LEU   A 1 607 ? 125.26900 115.35400 154.09200 1.000 153.71025 ? 607 LEU   A N     1 
ATOM   1824  C CA    . LEU   A 1 607 ? 123.88700 115.81600 154.04300 1.000 152.25305 ? 607 LEU   A CA    1 
ATOM   1825  C C     . LEU   A 1 607 ? 123.16200 115.07500 152.92800 1.000 151.83718 ? 607 LEU   A C     1 
ATOM   1826  O O     . LEU   A 1 607 ? 123.58300 115.12800 151.76700 1.000 157.80780 ? 607 LEU   A O     1 
ATOM   1827  C CB    . LEU   A 1 607 ? 123.82300 117.32600 153.81700 1.000 150.57115 ? 607 LEU   A CB    1 
ATOM   1828  C CG    . LEU   A 1 607 ? 124.62600 118.19900 154.78400 1.000 152.09048 ? 607 LEU   A CG    1 
ATOM   1829  C CD1   . LEU   A 1 607 ? 124.32100 119.67100 154.55700 1.000 151.44010 ? 607 LEU   A CD1   1 
ATOM   1830  C CD2   . LEU   A 1 607 ? 124.34200 117.80800 156.22500 1.000 155.46450 ? 607 LEU   A CD2   1 
ATOM   1831  N N     . ILE   A 1 608 ? 122.07500 114.39200 153.27900 1.000 145.95835 ? 608 ILE   A N     1 
ATOM   1832  C CA    . ILE   A 1 608 ? 121.26300 113.65000 152.32200 1.000 148.59274 ? 608 ILE   A CA    1 
ATOM   1833  C C     . ILE   A 1 608 ? 119.81600 114.08900 152.49300 1.000 149.96737 ? 608 ILE   A C     1 
ATOM   1834  O O     . ILE   A 1 608 ? 119.27200 114.01900 153.60200 1.000 154.30532 ? 608 ILE   A O     1 
ATOM   1835  C CB    . ILE   A 1 608 ? 121.39300 112.12900 152.50700 1.000 151.36495 ? 608 ILE   A CB    1 
ATOM   1836  C CG1   . ILE   A 1 608 ? 122.79100 111.66000 152.09600 1.000 153.22033 ? 608 ILE   A CG1   1 
ATOM   1837  C CG2   . ILE   A 1 608 ? 120.32700 111.40000 151.70400 1.000 151.31253 ? 608 ILE   A CG2   1 
ATOM   1838  C CD1   . ILE   A 1 608 ? 122.97900 110.16000 152.17100 1.000 151.50084 ? 608 ILE   A CD1   1 
ATOM   1839  N N     . PHE   A 1 609 ? 119.19800 114.54200 151.40000 1.000 148.03435 ? 609 PHE   A N     1 
ATOM   1840  C CA    . PHE   A 1 609 ? 117.80200 114.98400 151.39400 1.000 146.34399 ? 609 PHE   A CA    1 
ATOM   1841  C C     . PHE   A 1 609 ? 117.55400 116.10300 152.40100 1.000 148.31204 ? 609 PHE   A C     1 
ATOM   1842  O O     . PHE   A 1 609 ? 116.44700 116.24800 152.92400 1.000 151.58572 ? 609 PHE   A O     1 
ATOM   1843  C CB    . PHE   A 1 609 ? 116.84600 113.81500 151.65200 1.000 151.56408 ? 609 PHE   A CB    1 
ATOM   1844  C CG    . PHE   A 1 609 ? 116.19000 113.28200 150.41100 1.000 150.20717 ? 609 PHE   A CG    1 
ATOM   1845  C CD1   . PHE   A 1 609 ? 115.34300 114.08100 149.66200 1.000 146.68584 ? 609 PHE   A CD1   1 
ATOM   1846  C CD2   . PHE   A 1 609 ? 116.41800 111.98100 149.99600 1.000 149.43896 ? 609 PHE   A CD2   1 
ATOM   1847  C CE1   . PHE   A 1 609 ? 114.73700 113.59300 148.52100 1.000 147.63743 ? 609 PHE   A CE1   1 
ATOM   1848  C CE2   . PHE   A 1 609 ? 115.81500 111.48800 148.85500 1.000 149.56291 ? 609 PHE   A CE2   1 
ATOM   1849  C CZ    . PHE   A 1 609 ? 114.97300 112.29500 148.11700 1.000 147.44715 ? 609 PHE   A CZ    1 
ATOM   1850  N N     . CYS   A 1 610 ? 118.57900 116.90500 152.67800 1.000 168.78089 ? 610 CYS   A N     1 
ATOM   1851  C CA    . CYS   A 1 610 ? 118.47100 117.98300 153.64500 1.000 169.81897 ? 610 CYS   A CA    1 
ATOM   1852  C C     . CYS   A 1 610 ? 117.91400 119.23900 152.97800 1.000 168.36689 ? 610 CYS   A C     1 
ATOM   1853  O O     . CYS   A 1 610 ? 117.61000 119.26100 151.78200 1.000 163.86582 ? 610 CYS   A O     1 
ATOM   1854  C CB    . CYS   A 1 610 ? 119.82900 118.25800 154.28800 1.000 171.87957 ? 610 CYS   A CB    1 
ATOM   1855  S SG    . CYS   A 1 610 ? 120.83200 119.47800 153.41100 1.000 182.92072 ? 610 CYS   A SG    1 
ATOM   1856  N N     . LYS   A 1 611 ? 117.77800 120.30200 153.76500 1.000 196.18422 ? 611 LYS   A N     1 
ATOM   1857  C CA    . LYS   A 1 611 ? 117.28500 121.59400 153.29200 1.000 197.03173 ? 611 LYS   A CA    1 
ATOM   1858  C C     . LYS   A 1 611 ? 118.34700 122.64000 153.61500 1.000 199.41575 ? 611 LYS   A C     1 
ATOM   1859  O O     . LYS   A 1 611 ? 118.39300 123.17200 154.72700 1.000 201.24429 ? 611 LYS   A O     1 
ATOM   1860  C CB    . LYS   A 1 611 ? 115.94000 121.93900 153.92900 1.000 198.11201 ? 611 LYS   A CB    1 
ATOM   1861  C CG    . LYS   A 1 611 ? 114.76200 121.18800 153.33300 1.000 198.53198 ? 611 LYS   A CG    1 
ATOM   1862  C CD    . LYS   A 1 611 ? 114.18900 121.92100 152.13100 1.000 197.18637 ? 611 LYS   A CD    1 
ATOM   1863  C CE    . LYS   A 1 611 ? 114.55200 121.22100 150.83100 1.000 196.00448 ? 611 LYS   A CE    1 
ATOM   1864  N NZ    . LYS   A 1 611 ? 113.98400 121.92100 149.64700 1.000 196.11513 ? 611 LYS   A NZ    1 
ATOM   1865  N N     . VAL   A 1 612 ? 119.20700 122.92600 152.63500 1.000 206.81256 ? 612 VAL   A N     1 
ATOM   1866  C CA    . VAL   A 1 612 ? 120.24500 123.93500 152.82600 1.000 206.65484 ? 612 VAL   A CA    1 
ATOM   1867  C C     . VAL   A 1 612 ? 119.62000 125.30700 153.04500 1.000 208.66488 ? 612 VAL   A C     1 
ATOM   1868  O O     . VAL   A 1 612 ? 120.04000 126.06200 153.93100 1.000 209.27251 ? 612 VAL   A O     1 
ATOM   1869  C CB    . VAL   A 1 612 ? 121.21400 123.93300 151.62800 1.000 205.00351 ? 612 VAL   A CB    1 
ATOM   1870  C CG1   . VAL   A 1 612 ? 122.02600 125.21900 151.59100 1.000 208.11370 ? 612 VAL   A CG1   1 
ATOM   1871  C CG2   . VAL   A 1 612 ? 122.13000 122.72100 151.69300 1.000 206.09778 ? 612 VAL   A CG2   1 
ATOM   1872  N N     . LYS   A 1 613 ? 118.60100 125.64200 152.24900 1.000 220.35833 ? 613 LYS   A N     1 
ATOM   1873  C CA    . LYS   A 1 613 ? 117.90200 126.92000 152.33900 1.000 221.56562 ? 613 LYS   A CA    1 
ATOM   1874  C C     . LYS   A 1 613 ? 118.86800 128.08800 152.18800 1.000 222.25038 ? 613 LYS   A C     1 
ATOM   1875  O O     . LYS   A 1 613 ? 119.23500 128.45500 151.06800 1.000 221.44675 ? 613 LYS   A O     1 
ATOM   1876  C CB    . LYS   A 1 613 ? 117.13600 127.02600 153.66200 1.000 221.20886 ? 613 LYS   A CB    1 
ATOM   1877  C CG    . LYS   A 1 613 ? 115.99300 128.02700 153.63800 1.000 219.77190 ? 613 LYS   A CG    1 
ATOM   1878  C CD    . LYS   A 1 613 ? 116.18400 129.10600 154.69200 1.000 220.15104 ? 613 LYS   A CD    1 
ATOM   1879  C CE    . LYS   A 1 613 ? 115.14500 130.20600 154.55100 1.000 219.16681 ? 613 LYS   A CE    1 
ATOM   1880  N NZ    . LYS   A 1 613 ? 115.43000 131.35600 155.45300 1.000 220.06154 ? 613 LYS   A NZ    1 
ATOM   1881  N N     . ASN   A 1 614 ? 119.28500 128.67700 153.31200 1.000 224.31310 ? 614 ASN   A N     1 
ATOM   1882  C CA    . ASN   A 1 614 ? 120.21000 129.80200 153.30000 1.000 223.04370 ? 614 ASN   A CA    1 
ATOM   1883  C C     . ASN   A 1 614 ? 121.43900 129.56200 154.17000 1.000 222.45833 ? 614 ASN   A C     1 
ATOM   1884  O O     . ASN   A 1 614 ? 122.23500 130.48900 154.36300 1.000 223.45601 ? 614 ASN   A O     1 
ATOM   1885  C CB    . ASN   A 1 614 ? 119.50200 131.08500 153.75200 1.000 223.24906 ? 614 ASN   A CB    1 
ATOM   1886  C CG    . ASN   A 1 614 ? 118.54700 131.62500 152.70500 1.000 222.63633 ? 614 ASN   A CG    1 
ATOM   1887  O OD1   . ASN   A 1 614 ? 118.52400 131.15700 151.56700 1.000 222.85945 ? 614 ASN   A OD1   1 
ATOM   1888  N ND2   . ASN   A 1 614 ? 117.75100 132.61700 153.08700 1.000 222.24950 ? 614 ASN   A ND2   1 
ATOM   1889  N N     . SER   A 1 615 ? 121.61300 128.35100 154.70300 1.000 226.60243 ? 615 SER   A N     1 
ATOM   1890  C CA    . SER   A 1 615 ? 122.74800 128.08300 155.58200 1.000 227.91249 ? 615 SER   A CA    1 
ATOM   1891  C C     . SER   A 1 615 ? 124.06700 128.16200 154.82400 1.000 228.73666 ? 615 SER   A C     1 
ATOM   1892  O O     . SER   A 1 615 ? 125.00300 128.84600 155.25400 1.000 227.73012 ? 615 SER   A O     1 
ATOM   1893  C CB    . SER   A 1 615 ? 122.58600 126.71400 156.24300 1.000 228.19565 ? 615 SER   A CB    1 
ATOM   1894  O OG    . SER   A 1 615 ? 122.60800 125.67700 155.27800 1.000 229.02336 ? 615 SER   A OG    1 
ATOM   1895  N N     . PHE   A 1 616 ? 124.16300 127.46700 153.69100 1.000 227.44390 ? 616 PHE   A N     1 
ATOM   1896  C CA    . PHE   A 1 616 ? 125.37900 127.47200 152.88900 1.000 225.76933 ? 616 PHE   A CA    1 
ATOM   1897  C C     . PHE   A 1 616 ? 125.38400 128.55100 151.81500 1.000 225.98866 ? 616 PHE   A C     1 
ATOM   1898  O O     . PHE   A 1 616 ? 126.42100 128.76000 151.17700 1.000 226.12070 ? 616 PHE   A O     1 
ATOM   1899  C CB    . PHE   A 1 616 ? 125.58500 126.10100 152.23500 1.000 224.01380 ? 616 PHE   A CB    1 
ATOM   1900  C CG    . PHE   A 1 616 ? 126.16500 125.07000 153.16000 1.000 224.26456 ? 616 PHE   A CG    1 
ATOM   1901  C CD1   . PHE   A 1 616 ? 127.34900 125.31400 153.83500 1.000 224.01056 ? 616 PHE   A CD1   1 
ATOM   1902  C CD2   . PHE   A 1 616 ? 125.52600 123.85700 153.35400 1.000 224.95950 ? 616 PHE   A CD2   1 
ATOM   1903  C CE1   . PHE   A 1 616 ? 127.88600 124.36700 154.68800 1.000 224.75543 ? 616 PHE   A CE1   1 
ATOM   1904  C CE2   . PHE   A 1 616 ? 126.05800 122.90600 154.20500 1.000 225.95625 ? 616 PHE   A CE2   1 
ATOM   1905  C CZ    . PHE   A 1 616 ? 127.23900 123.16200 154.87300 1.000 225.68161 ? 616 PHE   A CZ    1 
ATOM   1906  N N     . VAL   A 1 617 ? 124.25900 129.23400 151.59700 1.000 234.94972 ? 617 VAL   A N     1 
ATOM   1907  C CA    . VAL   A 1 617 ? 124.21800 130.29400 150.59500 1.000 236.26866 ? 617 VAL   A CA    1 
ATOM   1908  C C     . VAL   A 1 617 ? 125.02000 131.50300 151.06100 1.000 236.05235 ? 617 VAL   A C     1 
ATOM   1909  O O     . VAL   A 1 617 ? 125.72300 132.14200 150.26800 1.000 235.67206 ? 617 VAL   A O     1 
ATOM   1910  C CB    . VAL   A 1 617 ? 122.75900 130.66800 150.27500 1.000 234.95220 ? 617 VAL   A CB    1 
ATOM   1911  C CG1   . VAL   A 1 617 ? 122.70800 131.77700 149.23400 1.000 234.86569 ? 617 VAL   A CG1   1 
ATOM   1912  C CG2   . VAL   A 1 617 ? 121.99900 129.44500 149.79000 1.000 233.23000 ? 617 VAL   A CG2   1 
ATOM   1913  N N     . GLN   A 1 618 ? 124.93200 131.83400 152.34700 1.000 241.35972 ? 618 GLN   A N     1 
ATOM   1914  C CA    . GLN   A 1 618 ? 125.63100 132.99600 152.87600 1.000 241.36716 ? 618 GLN   A CA    1 
ATOM   1915  C C     . GLN   A 1 618 ? 127.14300 132.80200 152.80000 1.000 242.12781 ? 618 GLN   A C     1 
ATOM   1916  O O     . GLN   A 1 618 ? 127.65900 131.68500 152.89500 1.000 241.15035 ? 618 GLN   A O     1 
ATOM   1917  C CB    . GLN   A 1 618 ? 125.19900 133.26700 154.31900 1.000 241.35922 ? 618 GLN   A CB    1 
ATOM   1918  C CG    . GLN   A 1 618 ? 125.99900 132.52200 155.37700 1.000 240.94684 ? 618 GLN   A CG    1 
ATOM   1919  C CD    . GLN   A 1 618 ? 125.55400 132.85600 156.78700 1.000 241.08124 ? 618 GLN   A CD    1 
ATOM   1920  O OE1   . GLN   A 1 618 ? 126.00900 133.83600 157.37800 1.000 241.19515 ? 618 GLN   A OE1   1 
ATOM   1921  N NE2   . GLN   A 1 618 ? 124.66100 132.04000 157.33500 1.000 241.32293 ? 618 GLN   A NE2   1 
ATOM   1922  N N     . THR   A 1 619 ? 127.85300 133.91400 152.60000 1.000 253.06092 ? 619 THR   A N     1 
ATOM   1923  C CA    . THR   A 1 619 ? 129.30500 133.90000 152.50700 1.000 253.08834 ? 619 THR   A CA    1 
ATOM   1924  C C     . THR   A 1 619 ? 129.97900 134.89000 153.44700 1.000 252.84359 ? 619 THR   A C     1 
ATOM   1925  O O     . THR   A 1 619 ? 131.20300 135.04600 153.37600 1.000 252.32410 ? 619 THR   A O     1 
ATOM   1926  C CB    . THR   A 1 619 ? 129.75700 134.19000 151.06700 1.000 251.94662 ? 619 THR   A CB    1 
ATOM   1927  O OG1   . THR   A 1 619 ? 129.09900 135.36800 150.58500 1.000 251.37087 ? 619 THR   A OG1   1 
ATOM   1928  C CG2   . THR   A 1 619 ? 129.42400 133.01800 150.15500 1.000 250.20204 ? 619 THR   A CG2   1 
ATOM   1929  N N     . SER   A 1 620 ? 129.22200 135.56700 154.31400 1.000 254.27607 ? 620 SER   A N     1 
ATOM   1930  C CA    . SER   A 1 620 ? 129.82400 136.53200 155.22900 1.000 253.20692 ? 620 SER   A CA    1 
ATOM   1931  C C     . SER   A 1 620 ? 130.76800 135.85200 156.21100 1.000 253.61533 ? 620 SER   A C     1 
ATOM   1932  O O     . SER   A 1 620 ? 131.84700 136.37600 156.51200 1.000 251.99206 ? 620 SER   A O     1 
ATOM   1933  C CB    . SER   A 1 620 ? 128.73200 137.29800 155.97600 1.000 253.05740 ? 620 SER   A CB    1 
ATOM   1934  O OG    . SER   A 1 620 ? 127.96900 136.42800 156.79400 1.000 253.54744 ? 620 SER   A OG    1 
ATOM   1935  N N     . PHE   A 1 621 ? 130.38200 134.68600 156.72100 1.000 263.61515 ? 621 PHE   A N     1 
ATOM   1936  C CA    . PHE   A 1 621 ? 131.19600 133.95000 157.67900 1.000 263.89640 ? 621 PHE   A CA    1 
ATOM   1937  C C     . PHE   A 1 621 ? 132.07400 132.94500 156.94400 1.000 263.33106 ? 621 PHE   A C     1 
ATOM   1938  O O     . PHE   A 1 621 ? 131.58800 132.18900 156.09700 1.000 262.79110 ? 621 PHE   A O     1 
ATOM   1939  C CB    . PHE   A 1 621 ? 130.31300 133.23700 158.70200 1.000 263.28498 ? 621 PHE   A CB    1 
ATOM   1940  C CG    . PHE   A 1 621 ? 129.53300 134.16900 159.58400 1.000 263.12643 ? 621 PHE   A CG    1 
ATOM   1941  C CD1   . PHE   A 1 621 ? 130.16400 135.21500 160.23800 1.000 262.91479 ? 621 PHE   A CD1   1 
ATOM   1942  C CD2   . PHE   A 1 621 ? 128.17000 134.00200 159.75700 1.000 262.67545 ? 621 PHE   A CD2   1 
ATOM   1943  C CE1   . PHE   A 1 621 ? 129.44800 136.07500 161.04900 1.000 262.45208 ? 621 PHE   A CE1   1 
ATOM   1944  C CE2   . PHE   A 1 621 ? 127.44900 134.85900 160.56700 1.000 262.58559 ? 621 PHE   A CE2   1 
ATOM   1945  C CZ    . PHE   A 1 621 ? 128.08900 135.89700 161.21400 1.000 262.51527 ? 621 PHE   A CZ    1 
ATOM   1946  N N     . ASP   A 1 622 ? 133.36400 132.94200 157.27100 1.000 252.61876 ? 622 ASP   A N     1 
ATOM   1947  C CA    . ASP   A 1 622 ? 134.31200 132.03800 156.63100 1.000 251.74746 ? 622 ASP   A CA    1 
ATOM   1948  C C     . ASP   A 1 622 ? 134.11700 130.62800 157.17400 1.000 251.71640 ? 622 ASP   A C     1 
ATOM   1949  O O     . ASP   A 1 622 ? 134.34000 130.37600 158.36300 1.000 251.32127 ? 622 ASP   A O     1 
ATOM   1950  C CB    . ASP   A 1 622 ? 135.74300 132.51500 156.86400 1.000 251.72973 ? 622 ASP   A CB    1 
ATOM   1951  C CG    . ASP   A 1 622 ? 136.73200 131.88100 155.90600 1.000 252.00008 ? 622 ASP   A CG    1 
ATOM   1952  O OD1   . ASP   A 1 622 ? 136.29300 131.15400 154.99000 1.000 251.74322 ? 622 ASP   A OD1   1 
ATOM   1953  O OD2   . ASP   A 1 622 ? 137.94900 132.10800 156.06900 1.000 251.74406 ? 622 ASP   A OD2   1 
ATOM   1954  N N     . ILE   A 1 623 ? 133.70000 129.70900 156.29900 1.000 247.32534 ? 623 ILE   A N     1 
ATOM   1955  C CA    . ILE   A 1 623 ? 133.47700 128.32800 156.71500 1.000 247.50215 ? 623 ILE   A CA    1 
ATOM   1956  C C     . ILE   A 1 623 ? 134.79000 127.65600 157.09400 1.000 247.54187 ? 623 ILE   A C     1 
ATOM   1957  O O     . ILE   A 1 623 ? 134.81100 126.75400 157.94100 1.000 246.72774 ? 623 ILE   A O     1 
ATOM   1958  C CB    . ILE   A 1 623 ? 132.74200 127.55400 155.60500 1.000 247.73407 ? 623 ILE   A CB    1 
ATOM   1959  C CG1   . ILE   A 1 623 ? 131.56400 128.37400 155.07500 1.000 247.07545 ? 623 ILE   A CG1   1 
ATOM   1960  C CG2   . ILE   A 1 623 ? 132.25700 126.20700 156.11900 1.000 246.84776 ? 623 ILE   A CG2   1 
ATOM   1961  C CD1   . ILE   A 1 623 ? 131.80000 128.97200 153.70600 1.000 246.53705 ? 623 ILE   A CD1   1 
ATOM   1962  N N     . SER   A 1 624 ? 135.90000 128.07500 156.48100 1.000 248.82558 ? 624 SER   A N     1 
ATOM   1963  C CA    . SER   A 1 624 ? 137.19400 127.47700 156.79900 1.000 248.73415 ? 624 SER   A CA    1 
ATOM   1964  C C     . SER   A 1 624 ? 137.57200 127.71500 158.25500 1.000 248.26451 ? 624 SER   A C     1 
ATOM   1965  O O     . SER   A 1 624 ? 138.09600 126.81600 158.92300 1.000 247.14819 ? 624 SER   A O     1 
ATOM   1966  C CB    . SER   A 1 624 ? 138.27100 128.03100 155.86600 1.000 248.34184 ? 624 SER   A CB    1 
ATOM   1967  O OG    . SER   A 1 624 ? 138.63300 129.35100 156.23300 1.000 248.67334 ? 624 SER   A OG    1 
ATOM   1968  N N     . LYS   A 1 625 ? 137.32200 128.92400 158.76400 1.000 245.79805 ? 625 LYS   A N     1 
ATOM   1969  C CA    . LYS   A 1 625 ? 137.60900 129.20600 160.16700 1.000 245.27785 ? 625 LYS   A CA    1 
ATOM   1970  C C     . LYS   A 1 625 ? 136.73000 128.37100 161.09000 1.000 245.95643 ? 625 LYS   A C     1 
ATOM   1971  O O     . LYS   A 1 625 ? 137.19900 127.86700 162.11800 1.000 245.21757 ? 625 LYS   A O     1 
ATOM   1972  C CB    . LYS   A 1 625 ? 137.42400 130.69700 160.45200 1.000 244.62907 ? 625 LYS   A CB    1 
ATOM   1973  C CG    . LYS   A 1 625 ? 138.19900 131.60900 159.51500 1.000 244.29447 ? 625 LYS   A CG    1 
ATOM   1974  C CD    . LYS   A 1 625 ? 137.90400 133.07200 159.80300 1.000 244.54263 ? 625 LYS   A CD    1 
ATOM   1975  C CE    . LYS   A 1 625 ? 138.64800 133.98400 158.84100 1.000 244.34443 ? 625 LYS   A CE    1 
ATOM   1976  N NZ    . LYS   A 1 625 ? 138.27800 135.41400 159.03300 1.000 243.91131 ? 625 LYS   A NZ    1 
ATOM   1977  N N     . ILE   A 1 626 ? 135.45200 128.21600 160.74100 1.000 251.02598 ? 626 ILE   A N     1 
ATOM   1978  C CA    . ILE   A 1 626 ? 134.54100 127.44400 161.58000 1.000 250.49791 ? 626 ILE   A CA    1 
ATOM   1979  C C     . ILE   A 1 626 ? 134.88500 125.96000 161.52700 1.000 250.24708 ? 626 ILE   A C     1 
ATOM   1980  O O     . ILE   A 1 626 ? 134.82900 125.26000 162.54500 1.000 249.87468 ? 626 ILE   A O     1 
ATOM   1981  C CB    . ILE   A 1 626 ? 133.08200 127.70200 161.16200 1.000 250.80385 ? 626 ILE   A CB    1 
ATOM   1982  C CG1   . ILE   A 1 626 ? 132.83300 129.20200 160.99500 1.000 250.00516 ? 626 ILE   A CG1   1 
ATOM   1983  C CG2   . ILE   A 1 626 ? 132.12100 127.11000 162.18200 1.000 250.81149 ? 626 ILE   A CG2   1 
ATOM   1984  C CD1   . ILE   A 1 626 ? 131.46300 129.53700 160.44800 1.000 249.13785 ? 626 ILE   A CD1   1 
ATOM   1985  N N     . PHE   A 1 627 ? 135.24600 125.45600 160.34800 1.000 245.38332 ? 627 PHE   A N     1 
ATOM   1986  C CA    . PHE   A 1 627 ? 135.55200 124.04000 160.14700 1.000 245.52730 ? 627 PHE   A CA    1 
ATOM   1987  C C     . PHE   A 1 627 ? 136.90900 123.91800 159.46900 1.000 244.36046 ? 627 PHE   A C     1 
ATOM   1988  O O     . PHE   A 1 627 ? 136.99400 123.69400 158.25400 1.000 244.45206 ? 627 PHE   A O     1 
ATOM   1989  C CB    . PHE   A 1 627 ? 134.46000 123.35100 159.32600 1.000 245.31506 ? 627 PHE   A CB    1 
ATOM   1990  C CG    . PHE   A 1 627 ? 133.07400 123.56300 159.86400 1.000 245.66095 ? 627 PHE   A CG    1 
ATOM   1991  C CD1   . PHE   A 1 627 ? 132.75200 123.18500 161.15700 1.000 246.18516 ? 627 PHE   A CD1   1 
ATOM   1992  C CD2   . PHE   A 1 627 ? 132.09200 124.14000 159.07600 1.000 243.54783 ? 627 PHE   A CD2   1 
ATOM   1993  C CE1   . PHE   A 1 627 ? 131.47700 123.37900 161.65400 1.000 245.00040 ? 627 PHE   A CE1   1 
ATOM   1994  C CE2   . PHE   A 1 627 ? 130.81500 124.33700 159.56700 1.000 244.23241 ? 627 PHE   A CE2   1 
ATOM   1995  C CZ    . PHE   A 1 627 ? 130.50700 123.95500 160.85800 1.000 244.73459 ? 627 PHE   A CZ    1 
ATOM   1996  N N     . PRO   A 1 628 ? 138.00100 124.06100 160.22900 1.000 232.98166 ? 628 PRO   A N     1 
ATOM   1997  C CA    . PRO   A 1 628 ? 139.33400 123.93700 159.62100 1.000 232.93447 ? 628 PRO   A CA    1 
ATOM   1998  C C     . PRO   A 1 628 ? 139.76700 122.50500 159.37000 1.000 232.99388 ? 628 PRO   A C     1 
ATOM   1999  O O     . PRO   A 1 628 ? 140.64500 122.28500 158.52400 1.000 232.20840 ? 628 PRO   A O     1 
ATOM   2000  C CB    . PRO   A 1 628 ? 140.24900 124.61400 160.65000 1.000 232.29920 ? 628 PRO   A CB    1 
ATOM   2001  C CG    . PRO   A 1 628 ? 139.55500 124.39400 161.95300 1.000 232.12371 ? 628 PRO   A CG    1 
ATOM   2002  C CD    . PRO   A 1 628 ? 138.07100 124.36900 161.66800 1.000 232.94878 ? 628 PRO   A CD    1 
ATOM   2003  N N     . SER   A 1 629 ? 139.18900 121.52900 160.06700 1.000 231.88935 ? 629 SER   A N     1 
ATOM   2004  C CA    . SER   A 1 629 ? 139.55100 120.12900 159.90100 1.000 231.79164 ? 629 SER   A CA    1 
ATOM   2005  C C     . SER   A 1 629 ? 138.63000 119.38500 158.94400 1.000 231.77865 ? 629 SER   A C     1 
ATOM   2006  O O     . SER   A 1 629 ? 138.81200 118.18000 158.74600 1.000 231.22609 ? 629 SER   A O     1 
ATOM   2007  C CB    . SER   A 1 629 ? 139.55800 119.42200 161.26000 1.000 232.56505 ? 629 SER   A CB    1 
ATOM   2008  O OG    . SER   A 1 629 ? 138.31200 119.57000 161.91700 1.000 233.45182 ? 629 SER   A OG    1 
ATOM   2009  N N     . LEU   A 1 630 ? 137.64600 120.06500 158.35800 1.000 217.47963 ? 630 LEU   A N     1 
ATOM   2010  C CA    . LEU   A 1 630 ? 136.73200 119.41100 157.43200 1.000 216.53424 ? 630 LEU   A CA    1 
ATOM   2011  C C     . LEU   A 1 630 ? 137.48500 118.91300 156.20500 1.000 216.22679 ? 630 LEU   A C     1 
ATOM   2012  O O     . LEU   A 1 630 ? 138.29000 119.64000 155.61700 1.000 217.14504 ? 630 LEU   A O     1 
ATOM   2013  C CB    . LEU   A 1 630 ? 135.62200 120.37600 157.01800 1.000 215.78491 ? 630 LEU   A CB    1 
ATOM   2014  C CG    . LEU   A 1 630 ? 134.60600 119.84700 156.00300 1.000 215.32609 ? 630 LEU   A CG    1 
ATOM   2015  C CD1   . LEU   A 1 630 ? 133.88600 118.62600 156.55200 1.000 216.18014 ? 630 LEU   A CD1   1 
ATOM   2016  C CD2   . LEU   A 1 630 ? 133.61300 120.93300 155.62100 1.000 215.56176 ? 630 LEU   A CD2   1 
ATOM   2017  N N     . SER   A 1 631 ? 137.22100 117.67400 155.82200 1.000 208.08999 ? 631 SER   A N     1 
ATOM   2018  C CA    . SER   A 1 631 ? 137.89500 117.06300 154.68100 1.000 207.60428 ? 631 SER   A CA    1 
ATOM   2019  C C     . SER   A 1 631 ? 136.93200 116.49500 153.65100 1.000 208.32682 ? 631 SER   A C     1 
ATOM   2020  O O     . SER   A 1 631 ? 137.21800 116.55700 152.45300 1.000 207.70539 ? 631 SER   A O     1 
ATOM   2021  C CB    . SER   A 1 631 ? 138.84700 115.95700 155.16600 1.000 206.36199 ? 631 SER   A CB    1 
ATOM   2022  O OG    . SER   A 1 631 ? 138.14400 114.95900 155.88600 1.000 208.27384 ? 631 SER   A OG    1 
ATOM   2023  N N     . ASP   A 1 632 ? 135.80000 115.94400 154.08300 1.000 203.78076 ? 632 ASP   A N     1 
ATOM   2024  C CA    . ASP   A 1 632 ? 134.82800 115.33400 153.18600 1.000 200.65578 ? 632 ASP   A CA    1 
ATOM   2025  C C     . ASP   A 1 632 ? 133.46700 115.98100 153.39300 1.000 199.77616 ? 632 ASP   A C     1 
ATOM   2026  O O     . ASP   A 1 632 ? 132.96300 116.03100 154.52000 1.000 202.83208 ? 632 ASP   A O     1 
ATOM   2027  C CB    . ASP   A 1 632 ? 134.73700 113.82300 153.42000 1.000 200.94038 ? 632 ASP   A CB    1 
ATOM   2028  C CG    . ASP   A 1 632 ? 136.08300 113.19900 153.72700 1.000 203.94059 ? 632 ASP   A CG    1 
ATOM   2029  O OD1   . ASP   A 1 632 ? 136.99900 113.31300 152.88600 1.000 204.07650 ? 632 ASP   A OD1   1 
ATOM   2030  O OD2   . ASP   A 1 632 ? 136.22600 112.59400 154.81000 1.000 205.25389 ? 632 ASP   A OD2   1 
ATOM   2031  N N     . LEU   A 1 633 ? 132.87800 116.47300 152.30600 1.000 165.41576 ? 633 LEU   A N     1 
ATOM   2032  C CA    . LEU   A 1 633 ? 131.54700 117.06200 152.32400 1.000 165.24632 ? 633 LEU   A CA    1 
ATOM   2033  C C     . LEU   A 1 633 ? 130.71000 116.41100 151.23400 1.000 164.35197 ? 633 LEU   A C     1 
ATOM   2034  O O     . LEU   A 1 633 ? 131.13700 116.34700 150.07700 1.000 167.38083 ? 633 LEU   A O     1 
ATOM   2035  C CB    . LEU   A 1 633 ? 131.60500 118.57900 152.11800 1.000 164.85036 ? 633 LEU   A CB    1 
ATOM   2036  C CG    . LEU   A 1 633 ? 130.26100 119.30400 152.02600 1.000 162.09887 ? 633 LEU   A CG    1 
ATOM   2037  C CD1   . LEU   A 1 633 ? 129.64100 119.46200 153.40400 1.000 164.65172 ? 633 LEU   A CD1   1 
ATOM   2038  C CD2   . LEU   A 1 633 ? 130.42600 120.65600 151.35100 1.000 162.81477 ? 633 LEU   A CD2   1 
ATOM   2039  N N     . THR   A 1 634 ? 129.52500 115.93100 151.60300 1.000 160.38362 ? 634 THR   A N     1 
ATOM   2040  C CA    . THR   A 1 634 ? 128.63900 115.24200 150.67500 1.000 160.60957 ? 634 THR   A CA    1 
ATOM   2041  C C     . THR   A 1 634 ? 127.27200 115.90700 150.68700 1.000 159.51105 ? 634 THR   A C     1 
ATOM   2042  O O     . THR   A 1 634 ? 126.66500 116.06700 151.75100 1.000 166.80975 ? 634 THR   A O     1 
ATOM   2043  C CB    . THR   A 1 634 ? 128.50500 113.75700 151.03300 1.000 163.72165 ? 634 THR   A CB    1 
ATOM   2044  O OG1   . THR   A 1 634 ? 129.80000 113.14300 151.02600 1.000 165.02493 ? 634 THR   A OG1   1 
ATOM   2045  C CG2   . THR   A 1 634 ? 127.60800 113.04600 150.03100 1.000 160.25404 ? 634 THR   A CG2   1 
ATOM   2046  N N     . ILE   A 1 635 ? 126.79300 116.29000 149.50700 1.000 130.11603 ? 635 ILE   A N     1 
ATOM   2047  C CA    . ILE   A 1 635 ? 125.45800 116.84700 149.32700 1.000 131.48145 ? 635 ILE   A CA    1 
ATOM   2048  C C     . ILE   A 1 635 ? 124.72200 115.95700 148.33700 1.000 131.99950 ? 635 ILE   A C     1 
ATOM   2049  O O     . ILE   A 1 635 ? 125.11800 115.86200 147.16800 1.000 138.88502 ? 635 ILE   A O     1 
ATOM   2050  C CB    . ILE   A 1 635 ? 125.50200 118.30100 148.83300 1.000 130.64874 ? 635 ILE   A CB    1 
ATOM   2051  C CG1   . ILE   A 1 635 ? 126.43800 119.13600 149.70900 1.000 134.17732 ? 635 ILE   A CG1   1 
ATOM   2052  C CG2   . ILE   A 1 635 ? 124.10600 118.90100 148.81800 1.000 132.07889 ? 635 ILE   A CG2   1 
ATOM   2053  C CD1   . ILE   A 1 635 ? 125.95500 119.30100 151.13300 1.000 137.12685 ? 635 ILE   A CD1   1 
ATOM   2054  N N     . ASP   A 1 636 ? 123.65600 115.30700 148.79900 1.000 141.43975 ? 636 ASP   A N     1 
ATOM   2055  C CA    . ASP   A 1 636 ? 122.92400 114.34300 147.99000 1.000 143.40386 ? 636 ASP   A CA    1 
ATOM   2056  C C     . ASP   A 1 636 ? 121.43300 114.63600 148.05900 1.000 142.16055 ? 636 ASP   A C     1 
ATOM   2057  O O     . ASP   A 1 636 ? 120.89300 114.87100 149.14500 1.000 144.35325 ? 636 ASP   A O     1 
ATOM   2058  C CB    . ASP   A 1 636 ? 123.20400 112.91000 148.45600 1.000 145.88680 ? 636 ASP   A CB    1 
ATOM   2059  C CG    . ASP   A 1 636 ? 122.24700 111.90300 147.85200 1.000 149.03661 ? 636 ASP   A CG    1 
ATOM   2060  O OD1   . ASP   A 1 636 ? 122.17500 111.82100 146.60900 1.000 148.35242 ? 636 ASP   A OD1   1 
ATOM   2061  O OD2   . ASP   A 1 636 ? 121.56800 111.19000 148.62200 1.000 152.05570 ? 636 ASP   A OD2   1 
ATOM   2062  N N     . HIS   A 1 637 ? 120.77700 114.61300 146.89600 1.000 130.46444 ? 637 HIS   A N     1 
ATOM   2063  C CA    . HIS   A 1 637 ? 119.32700 114.78700 146.79200 1.000 129.35467 ? 637 HIS   A CA    1 
ATOM   2064  C C     . HIS   A 1 637 ? 118.86700 116.08200 147.45600 1.000 132.46392 ? 637 HIS   A C     1 
ATOM   2065  O O     . HIS   A 1 637 ? 117.86000 116.11900 148.16700 1.000 142.27669 ? 637 HIS   A O     1 
ATOM   2066  C CB    . HIS   A 1 637 ? 118.58900 113.58200 147.37900 1.000 134.31594 ? 637 HIS   A CB    1 
ATOM   2067  C CG    . HIS   A 1 637 ? 118.61000 112.37300 146.49600 1.000 131.40706 ? 637 HIS   A CG    1 
ATOM   2068  N ND1   . HIS   A 1 637 ? 118.03800 112.35800 145.24200 1.000 134.00758 ? 637 HIS   A ND1   1 
ATOM   2069  C CD2   . HIS   A 1 637 ? 119.13400 111.13900 146.68500 1.000 130.07304 ? 637 HIS   A CD2   1 
ATOM   2070  C CE1   . HIS   A 1 637 ? 118.20900 111.16700 144.69700 1.000 132.78557 ? 637 HIS   A CE1   1 
ATOM   2071  N NE2   . HIS   A 1 637 ? 118.87100 110.40900 145.55200 1.000 129.36348 ? 637 HIS   A NE2   1 
ATOM   2072  N N     . CYS   A 1 638 ? 119.61200 117.15800 147.22100 1.000 147.90561 ? 638 CYS   A N     1 
ATOM   2073  C CA    . CYS   A 1 638 ? 119.30200 118.46700 147.77700 1.000 152.35794 ? 638 CYS   A CA    1 
ATOM   2074  C C     . CYS   A 1 638 ? 119.05000 119.45000 146.64400 1.000 151.99046 ? 638 CYS   A C     1 
ATOM   2075  O O     . CYS   A 1 638 ? 119.86600 119.56800 145.72500 1.000 151.45268 ? 638 CYS   A O     1 
ATOM   2076  C CB    . CYS   A 1 638 ? 120.43800 118.97000 148.67200 1.000 155.99189 ? 638 CYS   A CB    1 
ATOM   2077  S SG    . CYS   A 1 638 ? 120.29600 120.70600 149.15400 1.000 167.47300 ? 638 CYS   A SG    1 
ATOM   2078  N N     . ASP   A 1 639 ? 117.92200 120.15100 146.71300 1.000 169.90370 ? 639 ASP   A N     1 
ATOM   2079  C CA    . ASP   A 1 639 ? 117.56300 121.16000 145.73300 1.000 170.33551 ? 639 ASP   A CA    1 
ATOM   2080  C C     . ASP   A 1 639 ? 117.88900 122.55000 146.27400 1.000 172.23666 ? 639 ASP   A C     1 
ATOM   2081  O O     . ASP   A 1 639 ? 118.39800 122.70900 147.38700 1.000 174.22587 ? 639 ASP   A O     1 
ATOM   2082  C CB    . ASP   A 1 639 ? 116.08300 121.04400 145.36200 1.000 168.84497 ? 639 ASP   A CB    1 
ATOM   2083  C CG    . ASP   A 1 639 ? 115.75800 119.74100 144.66200 1.000 168.18948 ? 639 ASP   A CG    1 
ATOM   2084  O OD1   . ASP   A 1 639 ? 116.18000 118.67600 145.16000 1.000 168.44116 ? 639 ASP   A OD1   1 
ATOM   2085  O OD2   . ASP   A 1 639 ? 115.08000 119.78100 143.61400 1.000 167.66504 ? 639 ASP   A OD2   1 
ATOM   2086  N N     . ASP   A 1 640 ? 117.58300 123.56900 145.46900 1.000 202.70757 ? 640 ASP   A N     1 
ATOM   2087  C CA    . ASP   A 1 640 ? 117.83200 124.96800 145.82300 1.000 205.68929 ? 640 ASP   A CA    1 
ATOM   2088  C C     . ASP   A 1 640 ? 119.30000 125.19300 146.18500 1.000 205.52497 ? 640 ASP   A C     1 
ATOM   2089  O O     . ASP   A 1 640 ? 119.62900 125.82400 147.19100 1.000 206.47039 ? 640 ASP   A O     1 
ATOM   2090  C CB    . ASP   A 1 640 ? 116.90900 125.42100 146.95700 1.000 205.19411 ? 640 ASP   A CB    1 
ATOM   2091  C CG    . ASP   A 1 640 ? 116.45400 126.85800 146.80000 1.000 206.66340 ? 640 ASP   A CG    1 
ATOM   2092  O OD1   . ASP   A 1 640 ? 117.32200 127.75400 146.73400 1.000 208.21923 ? 640 ASP   A OD1   1 
ATOM   2093  O OD2   . ASP   A 1 640 ? 115.22900 127.09300 146.74100 1.000 204.60071 ? 640 ASP   A OD2   1 
ATOM   2094  N N     . LEU   A 1 641 ? 120.18900 124.66400 145.34600 1.000 183.38811 ? 641 LEU   A N     1 
ATOM   2095  C CA    . LEU   A 1 641 ? 121.62300 124.78200 145.57900 1.000 182.91406 ? 641 LEU   A CA    1 
ATOM   2096  C C     . LEU   A 1 641 ? 122.31200 125.41300 144.37500 1.000 183.51002 ? 641 LEU   A C     1 
ATOM   2097  O O     . LEU   A 1 641 ? 123.34300 124.91600 143.91000 1.000 185.02290 ? 641 LEU   A O     1 
ATOM   2098  C CB    . LEU   A 1 641 ? 122.23100 123.41200 145.88600 1.000 180.72614 ? 641 LEU   A CB    1 
ATOM   2099  C CG    . LEU   A 1 641 ? 123.45800 123.40300 146.80200 1.000 181.13977 ? 641 LEU   A CG    1 
ATOM   2100  C CD1   . LEU   A 1 641 ? 123.05800 123.69900 148.23800 1.000 183.90027 ? 641 LEU   A CD1   1 
ATOM   2101  C CD2   . LEU   A 1 641 ? 124.19200 122.07500 146.70700 1.000 181.50216 ? 641 LEU   A CD2   1 
ATOM   2102  N N     . LEU   A 1 642 ? 121.74500 126.50700 143.86300 1.000 186.51153 ? 642 LEU   A N     1 
ATOM   2103  C CA    . LEU   A 1 642 ? 122.31900 127.19100 142.71100 1.000 186.24391 ? 642 LEU   A CA    1 
ATOM   2104  C C     . LEU   A 1 642 ? 123.61800 127.91600 143.03800 1.000 188.27743 ? 642 LEU   A C     1 
ATOM   2105  O O     . LEU   A 1 642 ? 124.32300 128.33000 142.11200 1.000 188.69548 ? 642 LEU   A O     1 
ATOM   2106  C CB    . LEU   A 1 642 ? 121.31400 128.18800 142.12500 1.000 183.62876 ? 642 LEU   A CB    1 
ATOM   2107  C CG    . LEU   A 1 642 ? 119.83700 127.79400 142.02300 1.000 183.90758 ? 642 LEU   A CG    1 
ATOM   2108  C CD1   . LEU   A 1 642 ? 119.06800 128.15600 143.28900 1.000 183.77030 ? 642 LEU   A CD1   1 
ATOM   2109  C CD2   . LEU   A 1 642 ? 119.19800 128.44100 140.80200 1.000 185.96292 ? 642 LEU   A CD2   1 
ATOM   2110  N N     . GLU   A 1 643 ? 123.94900 128.08400 144.31500 1.000 205.52451 ? 643 GLU   A N     1 
ATOM   2111  C CA    . GLU   A 1 643 ? 125.15800 128.77900 144.73400 1.000 204.72305 ? 643 GLU   A CA    1 
ATOM   2112  C C     . GLU   A 1 643 ? 126.10600 127.79300 145.40200 1.000 204.56475 ? 643 GLU   A C     1 
ATOM   2113  O O     . GLU   A 1 643 ? 125.70700 127.06000 146.31300 1.000 204.13114 ? 643 GLU   A O     1 
ATOM   2114  C CB    . GLU   A 1 643 ? 124.83000 129.92600 145.69200 1.000 205.94697 ? 643 GLU   A CB    1 
ATOM   2115  C CG    . GLU   A 1 643 ? 123.65900 130.79200 145.25400 1.000 207.13579 ? 643 GLU   A CG    1 
ATOM   2116  C CD    . GLU   A 1 643 ? 122.33800 130.32100 145.83100 1.000 207.86655 ? 643 GLU   A CD    1 
ATOM   2117  O OE1   . GLU   A 1 643 ? 122.32100 129.26000 146.49000 1.000 207.27985 ? 643 GLU   A OE1   1 
ATOM   2118  O OE2   . GLU   A 1 643 ? 121.31800 131.01100 145.62700 1.000 206.74727 ? 643 GLU   A OE2   1 
ATOM   2119  N N     . LEU   A 1 644 ? 127.36100 127.77800 144.94500 1.000 200.06083 ? 644 LEU   A N     1 
ATOM   2120  C CA    . LEU   A 1 644 ? 128.38000 126.89700 145.50200 1.000 199.66715 ? 644 LEU   A CA    1 
ATOM   2121  C C     . LEU   A 1 644 ? 129.68300 127.62900 145.80500 1.000 201.00199 ? 644 LEU   A C     1 
ATOM   2122  O O     . LEU   A 1 644 ? 130.70700 126.97400 146.03000 1.000 202.34665 ? 644 LEU   A O     1 
ATOM   2123  C CB    . LEU   A 1 644 ? 128.65700 125.72200 144.55500 1.000 198.61543 ? 644 LEU   A CB    1 
ATOM   2124  C CG    . LEU   A 1 644 ? 127.46500 124.85000 144.15600 1.000 198.20066 ? 644 LEU   A CG    1 
ATOM   2125  C CD1   . LEU   A 1 644 ? 126.99200 125.19800 142.75300 1.000 199.26109 ? 644 LEU   A CD1   1 
ATOM   2126  C CD2   . LEU   A 1 644 ? 127.82300 123.37600 144.25400 1.000 198.46601 ? 644 LEU   A CD2   1 
ATOM   2127  N N     . LYS   A 1 645 ? 129.67300 128.96400 145.81000 1.000 205.06732 ? 645 LYS   A N     1 
ATOM   2128  C CA    . LYS   A 1 645 ? 130.89300 129.71400 146.09600 1.000 204.98669 ? 645 LYS   A CA    1 
ATOM   2129  C C     . LYS   A 1 645 ? 131.37400 129.46600 147.52100 1.000 206.46397 ? 645 LYS   A C     1 
ATOM   2130  O O     . LYS   A 1 645 ? 132.57800 129.31800 147.76100 1.000 206.66494 ? 645 LYS   A O     1 
ATOM   2131  C CB    . LYS   A 1 645 ? 130.65500 131.20600 145.85700 1.000 203.98690 ? 645 LYS   A CB    1 
ATOM   2132  C CG    . LYS   A 1 645 ? 131.67800 132.12000 146.51300 1.000 205.96281 ? 645 LYS   A CG    1 
ATOM   2133  C CD    . LYS   A 1 645 ? 131.32600 133.58300 146.30100 1.000 206.50965 ? 645 LYS   A CD    1 
ATOM   2134  C CE    . LYS   A 1 645 ? 132.57400 134.42800 146.09500 1.000 205.32721 ? 645 LYS   A CE    1 
ATOM   2135  N NZ    . LYS   A 1 645 ? 132.31000 135.60200 145.21900 1.000 203.13567 ? 645 LYS   A NZ    1 
ATOM   2136  N N     . SER   A 1 646 ? 130.44500 129.41600 148.47900 1.000 216.52290 ? 646 SER   A N     1 
ATOM   2137  C CA    . SER   A 1 646 ? 130.82400 129.18100 149.86900 1.000 217.04795 ? 646 SER   A CA    1 
ATOM   2138  C C     . SER   A 1 646 ? 131.46600 127.81000 150.04500 1.000 217.16728 ? 646 SER   A C     1 
ATOM   2139  O O     . SER   A 1 646 ? 132.44100 127.66500 150.79200 1.000 216.57814 ? 646 SER   A O     1 
ATOM   2140  C CB    . SER   A 1 646 ? 129.60200 129.32300 150.77600 1.000 217.62475 ? 646 SER   A CB    1 
ATOM   2141  O OG    . SER   A 1 646 ? 128.53700 128.50400 150.32600 1.000 217.48624 ? 646 SER   A OG    1 
ATOM   2142  N N     . ILE   A 1 647 ? 130.92700 126.79100 149.37200 1.000 212.46423 ? 647 ILE   A N     1 
ATOM   2143  C CA    . ILE   A 1 647 ? 131.49500 125.44900 149.47100 1.000 211.89430 ? 647 ILE   A CA    1 
ATOM   2144  C C     . ILE   A 1 647 ? 132.91900 125.43100 148.92800 1.000 212.45236 ? 647 ILE   A C     1 
ATOM   2145  O O     . ILE   A 1 647 ? 133.82600 124.85300 149.54000 1.000 212.17345 ? 647 ILE   A O     1 
ATOM   2146  C CB    . ILE   A 1 647 ? 130.59600 124.43300 148.74100 1.000 211.43808 ? 647 ILE   A CB    1 
ATOM   2147  C CG1   . ILE   A 1 647 ? 129.25100 124.29800 149.45800 1.000 211.96329 ? 647 ILE   A CG1   1 
ATOM   2148  C CG2   . ILE   A 1 647 ? 131.28600 123.08100 148.63900 1.000 210.62972 ? 647 ILE   A CG2   1 
ATOM   2149  C CD1   . ILE   A 1 647 ? 128.12300 125.05800 148.79300 1.000 211.89216 ? 647 ILE   A CD1   1 
ATOM   2150  N N     . PHE   A 1 648 ? 133.14000 126.06900 147.77700 1.000 206.67653 ? 648 PHE   A N     1 
ATOM   2151  C CA    . PHE   A 1 648 ? 134.47800 126.12500 147.20100 1.000 204.90364 ? 648 PHE   A CA    1 
ATOM   2152  C C     . PHE   A 1 648 ? 135.41200 127.03400 147.98700 1.000 204.81541 ? 648 PHE   A C     1 
ATOM   2153  O O     . PHE   A 1 648 ? 136.63200 126.94600 147.81400 1.000 204.24817 ? 648 PHE   A O     1 
ATOM   2154  C CB    . PHE   A 1 648 ? 134.40500 126.59000 145.74600 1.000 204.52126 ? 648 PHE   A CB    1 
ATOM   2155  C CG    . PHE   A 1 648 ? 134.06200 125.49600 144.77600 1.000 203.11599 ? 648 PHE   A CG    1 
ATOM   2156  C CD1   . PHE   A 1 648 ? 133.90500 124.19100 145.21000 1.000 202.03836 ? 648 PHE   A CD1   1 
ATOM   2157  C CD2   . PHE   A 1 648 ? 133.89600 125.77400 143.42900 1.000 204.66546 ? 648 PHE   A CD2   1 
ATOM   2158  C CE1   . PHE   A 1 648 ? 133.59000 123.18300 144.31900 1.000 202.97478 ? 648 PHE   A CE1   1 
ATOM   2159  C CE2   . PHE   A 1 648 ? 133.58000 124.77000 142.53400 1.000 205.08976 ? 648 PHE   A CE2   1 
ATOM   2160  C CZ    . PHE   A 1 648 ? 133.42700 123.47300 142.98000 1.000 204.51192 ? 648 PHE   A CZ    1 
ATOM   2161  N N     . GLY   A 1 649 ? 134.87100 127.90300 148.84400 1.000 207.86263 ? 649 GLY   A N     1 
ATOM   2162  C CA    . GLY   A 1 649 ? 135.70900 128.79600 149.62500 1.000 207.61976 ? 649 GLY   A CA    1 
ATOM   2163  C C     . GLY   A 1 649 ? 136.50900 128.10700 150.71000 1.000 206.90806 ? 649 GLY   A C     1 
ATOM   2164  O O     . GLY   A 1 649 ? 137.49200 128.67700 151.19600 1.000 207.08769 ? 649 GLY   A O     1 
ATOM   2165  N N     . ILE   A 1 650 ? 136.11200 126.89700 151.10400 1.000 207.54743 ? 650 ILE   A N     1 
ATOM   2166  C CA    . ILE   A 1 650 ? 136.84200 126.16800 152.13400 1.000 208.00125 ? 650 ILE   A CA    1 
ATOM   2167  C C     . ILE   A 1 650 ? 138.15300 125.65500 151.55600 1.000 208.35628 ? 650 ILE   A C     1 
ATOM   2168  O O     . ILE   A 1 650 ? 138.17100 124.97700 150.52000 1.000 209.45360 ? 650 ILE   A O     1 
ATOM   2169  C CB    . ILE   A 1 650 ? 135.98800 125.01900 152.68900 1.000 207.92958 ? 650 ILE   A CB    1 
ATOM   2170  C CG1   . ILE   A 1 650 ? 134.52100 125.44100 152.78300 1.000 208.95314 ? 650 ILE   A CG1   1 
ATOM   2171  C CG2   . ILE   A 1 650 ? 136.50800 124.57800 154.04900 1.000 207.92842 ? 650 ILE   A CG2   1 
ATOM   2172  C CD1   . ILE   A 1 650 ? 133.57800 124.30300 153.10500 1.000 208.56945 ? 650 ILE   A CD1   1 
ATOM   2173  N N     . THR   A 1 651 ? 139.25900 125.97400 152.22600 1.000 202.59483 ? 651 THR   A N     1 
ATOM   2174  C CA    . THR   A 1 651 ? 140.58200 125.58100 151.76200 1.000 202.32846 ? 651 THR   A CA    1 
ATOM   2175  C C     . THR   A 1 651 ? 141.01600 124.21200 152.26700 1.000 201.63524 ? 651 THR   A C     1 
ATOM   2176  O O     . THR   A 1 651 ? 142.04900 123.70400 151.81800 1.000 201.66103 ? 651 THR   A O     1 
ATOM   2177  C CB    . THR   A 1 651 ? 141.62200 126.62500 152.18400 1.000 202.84049 ? 651 THR   A CB    1 
ATOM   2178  O OG1   . THR   A 1 651 ? 141.71200 126.66100 153.61400 1.000 203.48790 ? 651 THR   A OG1   1 
ATOM   2179  C CG2   . THR   A 1 651 ? 141.23200 128.00300 151.67100 1.000 202.14278 ? 651 THR   A CG2   1 
ATOM   2180  N N     . SER   A 1 652 ? 140.26300 123.60600 153.18200 1.000 209.01406 ? 652 SER   A N     1 
ATOM   2181  C CA    . SER   A 1 652 ? 140.60400 122.30400 153.73700 1.000 210.25659 ? 652 SER   A CA    1 
ATOM   2182  C C     . SER   A 1 652 ? 139.88600 121.15400 153.04300 1.000 210.48587 ? 652 SER   A C     1 
ATOM   2183  O O     . SER   A 1 652 ? 140.04400 120.00300 153.46200 1.000 210.12664 ? 652 SER   A O     1 
ATOM   2184  C CB    . SER   A 1 652 ? 140.29600 122.27300 155.23700 1.000 211.33550 ? 652 SER   A CB    1 
ATOM   2185  O OG    . SER   A 1 652 ? 138.90700 122.42300 155.47600 1.000 212.17412 ? 652 SER   A OG    1 
ATOM   2186  N N     . LEU   A 1 653 ? 139.10500 121.43500 152.00200 1.000 199.19371 ? 653 LEU   A N     1 
ATOM   2187  C CA    . LEU   A 1 653 ? 138.35900 120.38600 151.32000 1.000 198.27440 ? 653 LEU   A CA    1 
ATOM   2188  C C     . LEU   A 1 653 ? 139.30600 119.38000 150.67700 1.000 198.16275 ? 653 LEU   A C     1 
ATOM   2189  O O     . LEU   A 1 653 ? 140.30200 119.74800 150.05000 1.000 198.46509 ? 653 LEU   A O     1 
ATOM   2190  C CB    . LEU   A 1 653 ? 137.43900 120.99400 150.26100 1.000 196.28579 ? 653 LEU   A CB    1 
ATOM   2191  C CG    . LEU   A 1 653 ? 136.08500 121.51400 150.74800 1.000 196.91931 ? 653 LEU   A CG    1 
ATOM   2192  C CD1   . LEU   A 1 653 ? 135.13200 121.70300 149.57800 1.000 197.27731 ? 653 LEU   A CD1   1 
ATOM   2193  C CD2   . LEU   A 1 653 ? 135.48500 120.57600 151.78500 1.000 197.98644 ? 653 LEU   A CD2   1 
ATOM   2194  N N     . ASN   A 1 654 ? 138.98700 118.10000 150.84000 1.000 187.51639 ? 654 ASN   A N     1 
ATOM   2195  C CA    . ASN   A 1 654 ? 139.78600 117.01100 150.29200 1.000 186.41508 ? 654 ASN   A CA    1 
ATOM   2196  C C     . ASN   A 1 654 ? 138.99900 116.09000 149.37700 1.000 184.35392 ? 654 ASN   A C     1 
ATOM   2197  O O     . ASN   A 1 654 ? 139.53900 115.61900 148.37300 1.000 183.42399 ? 654 ASN   A O     1 
ATOM   2198  C CB    . ASN   A 1 654 ? 140.40700 116.18800 151.43100 1.000 185.48049 ? 654 ASN   A CB    1 
ATOM   2199  C CG    . ASN   A 1 654 ? 141.29300 115.06800 150.92400 1.000 185.55323 ? 654 ASN   A CG    1 
ATOM   2200  O OD1   . ASN   A 1 654 ? 142.32400 115.31100 150.29800 1.000 186.45127 ? 654 ASN   A OD1   1 
ATOM   2201  N ND2   . ASN   A 1 654 ? 140.89400 113.83000 151.19300 1.000 185.48499 ? 654 ASN   A ND2   1 
ATOM   2202  N N     . SER   A 1 655 ? 137.73400 115.81900 149.69400 1.000 179.20052 ? 655 SER   A N     1 
ATOM   2203  C CA    . SER   A 1 655 ? 136.89400 114.94100 148.88300 1.000 178.06949 ? 655 SER   A CA    1 
ATOM   2204  C C     . SER   A 1 655 ? 135.48800 115.52100 148.85200 1.000 177.75427 ? 655 SER   A C     1 
ATOM   2205  O O     . SER   A 1 655 ? 134.75500 115.42900 149.84200 1.000 180.38520 ? 655 SER   A O     1 
ATOM   2206  C CB    . SER   A 1 655 ? 136.88500 113.51500 149.43700 1.000 179.75306 ? 655 SER   A CB    1 
ATOM   2207  O OG    . SER   A 1 655 ? 138.18600 112.95400 149.42000 1.000 181.69167 ? 655 SER   A OG    1 
ATOM   2208  N N     . LEU   A 1 656 ? 135.11400 116.11500 147.72300 1.000 154.26801 ? 656 LEU   A N     1 
ATOM   2209  C CA    . LEU   A 1 656 ? 133.79400 116.70200 147.53500 1.000 152.76736 ? 656 LEU   A CA    1 
ATOM   2210  C C     . LEU   A 1 656 ? 132.98200 115.82300 146.59500 1.000 152.81648 ? 656 LEU   A C     1 
ATOM   2211  O O     . LEU   A 1 656 ? 133.46200 115.45000 145.51900 1.000 158.30864 ? 656 LEU   A O     1 
ATOM   2212  C CB    . LEU   A 1 656 ? 133.90000 118.12100 146.97500 1.000 152.16475 ? 656 LEU   A CB    1 
ATOM   2213  C CG    . LEU   A 1 656 ? 132.58400 118.78600 146.56800 1.000 150.46170 ? 656 LEU   A CG    1 
ATOM   2214  C CD1   . LEU   A 1 656 ? 131.85700 119.32900 147.78800 1.000 152.84422 ? 656 LEU   A CD1   1 
ATOM   2215  C CD2   . LEU   A 1 656 ? 132.83000 119.88700 145.55000 1.000 151.92242 ? 656 LEU   A CD2   1 
ATOM   2216  N N     . SER   A 1 657 ? 131.75800 115.49500 147.00100 1.000 144.43104 ? 657 SER   A N     1 
ATOM   2217  C CA    . SER   A 1 657 ? 130.87000 114.64700 146.21500 1.000 142.84423 ? 657 SER   A CA    1 
ATOM   2218  C C     . SER   A 1 657 ? 129.48200 115.26500 146.19800 1.000 143.52375 ? 657 SER   A C     1 
ATOM   2219  O O     . SER   A 1 657 ? 128.89100 115.49900 147.25700 1.000 150.29963 ? 657 SER   A O     1 
ATOM   2220  C CB    . SER   A 1 657 ? 130.81900 113.22600 146.78200 1.000 147.12506 ? 657 SER   A CB    1 
ATOM   2221  O OG    . SER   A 1 657 ? 132.11600 112.66000 146.85800 1.000 150.88960 ? 657 SER   A OG    1 
ATOM   2222  N N     . ILE   A 1 658 ? 128.96500 115.52800 145.00000 1.000 127.86977 ? 658 ILE   A N     1 
ATOM   2223  C CA    . ILE   A 1 658 ? 127.61500 116.04500 144.80700 1.000 131.08152 ? 658 ILE   A CA    1 
ATOM   2224  C C     . ILE   A 1 658 ? 126.84700 115.02600 143.97800 1.000 129.24491 ? 658 ILE   A C     1 
ATOM   2225  O O     . ILE   A 1 658 ? 127.28300 114.65800 142.88000 1.000 134.96251 ? 658 ILE   A O     1 
ATOM   2226  C CB    . ILE   A 1 658 ? 127.61800 117.42100 144.12400 1.000 128.16890 ? 658 ILE   A CB    1 
ATOM   2227  C CG1   . ILE   A 1 658 ? 128.78500 118.26900 144.63400 1.000 125.45290 ? 658 ILE   A CG1   1 
ATOM   2228  C CG2   . ILE   A 1 658 ? 126.29900 118.13500 144.36100 1.000 128.54991 ? 658 ILE   A CG2   1 
ATOM   2229  C CD1   . ILE   A 1 658 ? 128.86000 119.64400 144.00800 1.000 128.49700 ? 658 ILE   A CD1   1 
ATOM   2230  N N     . THR   A 1 659 ? 125.70900 114.57300 144.49900 1.000 136.25963 ? 659 THR   A N     1 
ATOM   2231  C CA    . THR   A 1 659 ? 124.92600 113.52200 143.86400 1.000 139.66025 ? 659 THR   A CA    1 
ATOM   2232  C C     . THR   A 1 659 ? 123.46900 113.94800 143.77200 1.000 137.34453 ? 659 THR   A C     1 
ATOM   2233  O O     . THR   A 1 659 ? 122.87800 114.36400 144.77400 1.000 141.73585 ? 659 THR   A O     1 
ATOM   2234  C CB    . THR   A 1 659 ? 125.03900 112.20500 144.64200 1.000 143.83213 ? 659 THR   A CB    1 
ATOM   2235  O OG1   . THR   A 1 659 ? 126.39800 111.74900 144.61900 1.000 143.82128 ? 659 THR   A OG1   1 
ATOM   2236  C CG2   . THR   A 1 659 ? 124.14200 111.14100 144.02700 1.000 145.27655 ? 659 THR   A CG2   1 
ATOM   2237  N N     . ASN   A 1 660 ? 122.89900 113.83700 142.57200 1.000 133.15607 ? 660 ASN   A N     1 
ATOM   2238  C CA    . ASN   A 1 660 ? 121.47600 114.08100 142.33500 1.000 131.43943 ? 660 ASN   A CA    1 
ATOM   2239  C C     . ASN   A 1 660 ? 121.05500 115.46600 142.82300 1.000 133.22301 ? 660 ASN   A C     1 
ATOM   2240  O O     . ASN   A 1 660 ? 120.05000 115.63100 143.51800 1.000 139.30304 ? 660 ASN   A O     1 
ATOM   2241  C CB    . ASN   A 1 660 ? 120.62400 112.99000 142.98300 1.000 134.86431 ? 660 ASN   A CB    1 
ATOM   2242  C CG    . ASN   A 1 660 ? 120.44400 111.78100 142.08700 1.000 137.97441 ? 660 ASN   A CG    1 
ATOM   2243  O OD1   . ASN   A 1 660 ? 119.82300 111.86600 141.02800 1.000 139.38835 ? 660 ASN   A OD1   1 
ATOM   2244  N ND2   . ASN   A 1 660 ? 120.99000 110.64600 142.50800 1.000 135.59827 ? 660 ASN   A ND2   1 
ATOM   2245  N N     . CYS   A 1 661 ? 121.83900 116.47400 142.44800 1.000 148.12475 ? 661 CYS   A N     1 
ATOM   2246  C CA    . CYS   A 1 661 ? 121.54900 117.85300 142.82700 1.000 151.38454 ? 661 CYS   A CA    1 
ATOM   2247  C C     . CYS   A 1 661 ? 121.18300 118.65700 141.58700 1.000 153.21344 ? 661 CYS   A C     1 
ATOM   2248  O O     . CYS   A 1 661 ? 122.07400 119.07800 140.83400 1.000 157.11569 ? 661 CYS   A O     1 
ATOM   2249  C CB    . CYS   A 1 661 ? 122.74900 118.48200 143.54000 1.000 153.50230 ? 661 CYS   A CB    1 
ATOM   2250  S SG    . CYS   A 1 661 ? 122.53000 120.22400 143.96600 1.000 162.59426 ? 661 CYS   A SG    1 
ATOM   2251  N N     . PRO   A 1 662 ? 119.89700 118.89800 141.32800 1.000 149.84164 ? 662 PRO   A N     1 
ATOM   2252  C CA    . PRO   A 1 662 ? 119.51500 119.68900 140.15300 1.000 148.10472 ? 662 PRO   A CA    1 
ATOM   2253  C C     . PRO   A 1 662 ? 119.60100 121.18500 140.41000 1.000 153.78733 ? 662 PRO   A C     1 
ATOM   2254  O O     . PRO   A 1 662 ? 120.08400 121.61300 141.46400 1.000 158.38333 ? 662 PRO   A O     1 
ATOM   2255  C CB    . PRO   A 1 662 ? 118.07300 119.24400 139.89100 1.000 144.61436 ? 662 PRO   A CB    1 
ATOM   2256  C CG    . PRO   A 1 662 ? 117.55300 118.88200 141.24300 1.000 149.85895 ? 662 PRO   A CG    1 
ATOM   2257  C CD    . PRO   A 1 662 ? 118.72500 118.38200 142.05700 1.000 150.53471 ? 662 PRO   A CD    1 
ATOM   2258  N N     . ARG   A 1 663 ? 119.13900 121.98100 139.44400 1.000 165.85605 ? 663 ARG   A N     1 
ATOM   2259  C CA    . ARG   A 1 663 ? 119.13200 123.44200 139.54800 1.000 168.11741 ? 663 ARG   A CA    1 
ATOM   2260  C C     . ARG   A 1 663 ? 120.54100 123.99700 139.74700 1.000 170.00327 ? 663 ARG   A C     1 
ATOM   2261  O O     . ARG   A 1 663 ? 120.75400 124.94900 140.50000 1.000 172.80930 ? 663 ARG   A O     1 
ATOM   2262  C CB    . ARG   A 1 663 ? 118.19900 123.91500 140.66600 1.000 167.35411 ? 663 ARG   A CB    1 
ATOM   2263  C CG    . ARG   A 1 663 ? 116.73100 123.61000 140.42300 1.000 166.41319 ? 663 ARG   A CG    1 
ATOM   2264  C CD    . ARG   A 1 663 ? 116.01700 124.80700 139.81700 1.000 168.51303 ? 663 ARG   A CD    1 
ATOM   2265  N NE    . ARG   A 1 663 ? 115.80500 125.86700 140.79500 1.000 170.24287 ? 663 ARG   A NE    1 
ATOM   2266  C CZ    . ARG   A 1 663 ? 115.26100 127.04400 140.51800 1.000 171.41670 ? 663 ARG   A CZ    1 
ATOM   2267  N NH1   . ARG   A 1 663 ? 114.86100 127.35000 139.29500 1.000 170.78332 ? 663 ARG   A NH1   1 
ATOM   2268  N NH2   . ARG   A 1 663 ? 115.11500 127.93600 141.49300 1.000 169.69128 ? 663 ARG   A NH2   1 
ATOM   2269  N N     . ILE   A 1 664 ? 121.51300 123.39700 139.06500 1.000 163.30928 ? 664 ILE   A N     1 
ATOM   2270  C CA    . ILE   A 1 664 ? 122.89300 123.86700 139.06600 1.000 164.20598 ? 664 ILE   A CA    1 
ATOM   2271  C C     . ILE   A 1 664 ? 123.29400 124.12400 137.62100 1.000 165.62469 ? 664 ILE   A C     1 
ATOM   2272  O O     . ILE   A 1 664 ? 123.28400 123.20200 136.79600 1.000 163.91804 ? 664 ILE   A O     1 
ATOM   2273  C CB    . ILE   A 1 664 ? 123.84400 122.86000 139.73000 1.000 160.90054 ? 664 ILE   A CB    1 
ATOM   2274  C CG1   . ILE   A 1 664 ? 123.68000 122.89400 141.25100 1.000 161.35872 ? 664 ILE   A CG1   1 
ATOM   2275  C CG2   . ILE   A 1 664 ? 125.28700 123.15100 139.34000 1.000 164.93852 ? 664 ILE   A CG2   1 
ATOM   2276  C CD1   . ILE   A 1 664 ? 124.81100 122.22900 142.00600 1.000 163.03995 ? 664 ILE   A CD1   1 
ATOM   2277  N N     . LEU   A 1 665 ? 123.64200 125.37400 137.31400 1.000 175.00526 ? 665 LEU   A N     1 
ATOM   2278  C CA    . LEU   A 1 665 ? 124.03800 125.72100 135.95300 1.000 174.94743 ? 665 LEU   A CA    1 
ATOM   2279  C C     . LEU   A 1 665 ? 125.50300 125.38300 135.70300 1.000 177.02891 ? 665 LEU   A C     1 
ATOM   2280  O O     . LEU   A 1 665 ? 125.82400 124.53800 134.86000 1.000 175.95119 ? 665 LEU   A O     1 
ATOM   2281  C CB    . LEU   A 1 665 ? 123.77400 127.20700 135.69000 1.000 174.87299 ? 665 LEU   A CB    1 
ATOM   2282  C CG    . LEU   A 1 665 ? 122.39200 127.59200 135.15400 1.000 177.35667 ? 665 LEU   A CG    1 
ATOM   2283  C CD1   . LEU   A 1 665 ? 122.08000 126.82900 133.87500 1.000 176.95268 ? 665 LEU   A CD1   1 
ATOM   2284  C CD2   . LEU   A 1 665 ? 121.30600 127.36800 136.19800 1.000 175.82064 ? 665 LEU   A CD2   1 
ATOM   2285  N N     . GLU   A 1 666 ? 126.40700 126.03200 136.43600 1.000 194.34503 ? 666 GLU   A N     1 
ATOM   2286  C CA    . GLU   A 1 666 ? 127.83600 125.77900 136.32700 1.000 193.57370 ? 666 GLU   A CA    1 
ATOM   2287  C C     . GLU   A 1 666 ? 128.47200 125.91200 137.70100 1.000 191.18412 ? 666 GLU   A C     1 
ATOM   2288  O O     . GLU   A 1 666 ? 127.97700 126.64400 138.56300 1.000 192.11595 ? 666 GLU   A O     1 
ATOM   2289  C CB    . GLU   A 1 666 ? 128.52400 126.74700 135.34900 1.000 195.38732 ? 666 GLU   A CB    1 
ATOM   2290  C CG    . GLU   A 1 666 ? 128.04000 126.65900 133.91000 1.000 196.46791 ? 666 GLU   A CG    1 
ATOM   2291  C CD    . GLU   A 1 666 ? 126.98300 127.69600 133.58800 1.000 197.05435 ? 666 GLU   A CD    1 
ATOM   2292  O OE1   . GLU   A 1 666 ? 126.60800 128.46600 134.49700 1.000 197.03885 ? 666 GLU   A OE1   1 
ATOM   2293  O OE2   . GLU   A 1 666 ? 126.52900 127.74300 132.42600 1.000 195.76176 ? 666 GLU   A OE2   1 
ATOM   2294  N N     . LEU   A 1 667 ? 129.57300 125.19700 137.89900 1.000 185.18013 ? 667 LEU   A N     1 
ATOM   2295  C CA    . LEU   A 1 667 ? 130.31700 125.32400 139.14100 1.000 188.09240 ? 667 LEU   A CA    1 
ATOM   2296  C C     . LEU   A 1 667 ? 131.03000 126.67400 139.18300 1.000 190.26920 ? 667 LEU   A C     1 
ATOM   2297  O O     . LEU   A 1 667 ? 131.50300 127.15800 138.14900 1.000 190.24294 ? 667 LEU   A O     1 
ATOM   2298  C CB    . LEU   A 1 667 ? 131.32800 124.18700 139.28300 1.000 188.12987 ? 667 LEU   A CB    1 
ATOM   2299  C CG    . LEU   A 1 667 ? 130.74700 122.77200 139.35100 1.000 188.14007 ? 667 LEU   A CG    1 
ATOM   2300  C CD1   . LEU   A 1 667 ? 130.82500 122.08700 137.99600 1.000 188.44577 ? 667 LEU   A CD1   1 
ATOM   2301  C CD2   . LEU   A 1 667 ? 131.45800 121.94700 140.41200 1.000 188.54564 ? 667 LEU   A CD2   1 
ATOM   2302  N N     . PRO   A 1 668 ? 131.11300 127.30800 140.35200 1.000 206.05853 ? 668 PRO   A N     1 
ATOM   2303  C CA    . PRO   A 1 668 ? 131.76900 128.61900 140.43300 1.000 204.68263 ? 668 PRO   A CA    1 
ATOM   2304  C C     . PRO   A 1 668 ? 133.24400 128.53200 140.06900 1.000 205.33488 ? 668 PRO   A C     1 
ATOM   2305  O O     . PRO   A 1 668 ? 133.91500 127.53100 140.32700 1.000 205.99107 ? 668 PRO   A O     1 
ATOM   2306  C CB    . PRO   A 1 668 ? 131.57800 129.02500 141.90000 1.000 204.27674 ? 668 PRO   A CB    1 
ATOM   2307  C CG    . PRO   A 1 668 ? 130.44500 128.17900 142.39300 1.000 206.11586 ? 668 PRO   A CG    1 
ATOM   2308  C CD    . PRO   A 1 668 ? 130.55200 126.88900 141.64500 1.000 206.99434 ? 668 PRO   A CD    1 
ATOM   2309  N N     . LYS   A 1 669 ? 133.74400 129.60400 139.46000 1.000 211.38388 ? 669 LYS   A N     1 
ATOM   2310  C CA    . LYS   A 1 669 ? 135.13800 129.67700 139.02200 1.000 211.87961 ? 669 LYS   A CA    1 
ATOM   2311  C C     . LYS   A 1 669 ? 136.05600 130.15500 140.14300 1.000 211.81525 ? 669 LYS   A C     1 
ATOM   2312  O O     . LYS   A 1 669 ? 136.80700 131.11800 139.99300 1.000 210.17869 ? 669 LYS   A O     1 
ATOM   2313  C CB    . LYS   A 1 669 ? 135.24900 130.58100 137.80100 1.000 211.31017 ? 669 LYS   A CB    1 
ATOM   2314  C CG    . LYS   A 1 669 ? 134.16100 130.36300 136.76300 1.000 210.91886 ? 669 LYS   A CG    1 
ATOM   2315  C CD    . LYS   A 1 669 ? 134.24700 128.97400 136.15100 1.000 211.43006 ? 669 LYS   A CD    1 
ATOM   2316  C CE    . LYS   A 1 669 ? 133.14500 128.75300 135.12800 1.000 211.56219 ? 669 LYS   A CE    1 
ATOM   2317  N NZ    . LYS   A 1 669 ? 133.29400 127.45200 134.42100 1.000 210.67207 ? 669 LYS   A NZ    1 
ATOM   2318  N N     . ASN   A 1 670 ? 135.99800 129.47200 141.29100 1.000 221.17031 ? 670 ASN   A N     1 
ATOM   2319  C CA    . ASN   A 1 670 ? 136.86100 129.81200 142.41600 1.000 221.10019 ? 670 ASN   A CA    1 
ATOM   2320  C C     . ASN   A 1 670 ? 137.43600 128.57000 143.09000 1.000 220.39276 ? 670 ASN   A C     1 
ATOM   2321  O O     . ASN   A 1 670 ? 137.89100 128.65400 144.23800 1.000 220.53911 ? 670 ASN   A O     1 
ATOM   2322  C CB    . ASN   A 1 670 ? 136.10800 130.66000 143.44700 1.000 220.70867 ? 670 ASN   A CB    1 
ATOM   2323  C CG    . ASN   A 1 670 ? 134.86000 129.97400 143.96700 1.000 220.94640 ? 670 ASN   A CG    1 
ATOM   2324  O OD1   . ASN   A 1 670 ? 134.42200 128.96100 143.42300 1.000 222.66005 ? 670 ASN   A OD1   1 
ATOM   2325  N ND2   . ASN   A 1 670 ? 134.28000 130.52500 145.02700 1.000 218.52552 ? 670 ASN   A ND2   1 
ATOM   2326  N N     . LEU   A 1 671 ? 137.42800 127.42300 142.40900 1.000 214.90668 ? 671 LEU   A N     1 
ATOM   2327  C CA    . LEU   A 1 671 ? 137.96400 126.19400 142.98200 1.000 215.24371 ? 671 LEU   A CA    1 
ATOM   2328  C C     . LEU   A 1 671 ? 139.48300 126.19900 143.07700 1.000 215.37027 ? 671 LEU   A C     1 
ATOM   2329  O O     . LEU   A 1 671 ? 140.04900 125.29000 143.69400 1.000 215.34638 ? 671 LEU   A O     1 
ATOM   2330  C CB    . LEU   A 1 671 ? 137.50100 124.98700 142.16300 1.000 215.67295 ? 671 LEU   A CB    1 
ATOM   2331  C CG    . LEU   A 1 671 ? 138.02900 124.87500 140.73200 1.000 215.18205 ? 671 LEU   A CG    1 
ATOM   2332  C CD1   . LEU   A 1 671 ? 138.34400 123.42700 140.39600 1.000 216.65099 ? 671 LEU   A CD1   1 
ATOM   2333  C CD2   . LEU   A 1 671 ? 137.02500 125.44900 139.74400 1.000 214.46277 ? 671 LEU   A CD2   1 
ATOM   2334  N N     . SER   A 1 672 ? 140.15400 127.19000 142.48400 1.000 216.24087 ? 672 SER   A N     1 
ATOM   2335  C CA    . SER   A 1 672 ? 141.60700 127.27200 142.57900 1.000 216.72373 ? 672 SER   A CA    1 
ATOM   2336  C C     . SER   A 1 672 ? 142.08000 127.51200 144.00700 1.000 217.70202 ? 672 SER   A C     1 
ATOM   2337  O O     . SER   A 1 672 ? 143.25400 127.27100 144.30700 1.000 217.00547 ? 672 SER   A O     1 
ATOM   2338  C CB    . SER   A 1 672 ? 142.13200 128.37900 141.66300 1.000 217.09981 ? 672 SER   A CB    1 
ATOM   2339  O OG    . SER   A 1 672 ? 141.51500 129.62000 141.95800 1.000 217.34204 ? 672 SER   A OG    1 
ATOM   2340  N N     . ASN   A 1 673 ? 141.19700 127.98900 144.88800 1.000 221.84685 ? 673 ASN   A N     1 
ATOM   2341  C CA    . ASN   A 1 673 ? 141.56800 128.16400 146.28800 1.000 221.22810 ? 673 ASN   A CA    1 
ATOM   2342  C C     . ASN   A 1 673 ? 141.90200 126.82800 146.93900 1.000 221.79899 ? 673 ASN   A C     1 
ATOM   2343  O O     . ASN   A 1 673 ? 142.83800 126.73600 147.74200 1.000 221.59130 ? 673 ASN   A O     1 
ATOM   2344  C CB    . ASN   A 1 673 ? 140.44100 128.86400 147.04700 1.000 219.43489 ? 673 ASN   A CB    1 
ATOM   2345  C CG    . ASN   A 1 673 ? 139.95000 130.11200 146.34000 1.000 220.43027 ? 673 ASN   A CG    1 
ATOM   2346  O OD1   . ASN   A 1 673 ? 140.44600 130.47000 145.27200 1.000 221.54357 ? 673 ASN   A OD1   1 
ATOM   2347  N ND2   . ASN   A 1 673 ? 138.96800 130.78100 146.93300 1.000 219.99611 ? 673 ASN   A ND2   1 
ATOM   2348  N N     . VAL   A 1 674 ? 141.15000 125.78400 146.60600 1.000 213.43197 ? 674 VAL   A N     1 
ATOM   2349  C CA    . VAL   A 1 674 ? 141.40200 124.45200 147.14400 1.000 212.26997 ? 674 VAL   A CA    1 
ATOM   2350  C C     . VAL   A 1 674 ? 142.57900 123.84100 146.39400 1.000 213.16712 ? 674 VAL   A C     1 
ATOM   2351  O O     . VAL   A 1 674 ? 142.55600 123.73200 145.16300 1.000 213.21029 ? 674 VAL   A O     1 
ATOM   2352  C CB    . VAL   A 1 674 ? 140.15500 123.56400 147.03100 1.000 210.60982 ? 674 VAL   A CB    1 
ATOM   2353  C CG1   . VAL   A 1 674 ? 140.29700 122.33500 147.91700 1.000 211.21249 ? 674 VAL   A CG1   1 
ATOM   2354  C CG2   . VAL   A 1 674 ? 138.90700 124.35300 147.39300 1.000 211.92147 ? 674 VAL   A CG2   1 
ATOM   2355  N N     . GLN   A 1 675 ? 143.61300 123.44100 147.13600 1.000 207.07372 ? 675 GLN   A N     1 
ATOM   2356  C CA    . GLN   A 1 675 ? 144.81100 122.84900 146.55200 1.000 206.03391 ? 675 GLN   A CA    1 
ATOM   2357  C C     . GLN   A 1 675 ? 145.06300 121.43800 147.07100 1.000 205.81282 ? 675 GLN   A C     1 
ATOM   2358  O O     . GLN   A 1 675 ? 146.17500 120.91800 146.93100 1.000 205.77293 ? 675 GLN   A O     1 
ATOM   2359  C CB    . GLN   A 1 675 ? 146.02800 123.73700 146.81400 1.000 204.27005 ? 675 GLN   A CB    1 
ATOM   2360  C CG    . GLN   A 1 675 ? 146.02200 125.04100 146.03400 1.000 203.75054 ? 675 GLN   A CG    1 
ATOM   2361  C CD    . GLN   A 1 675 ? 145.84200 124.82700 144.54400 1.000 204.69959 ? 675 GLN   A CD    1 
ATOM   2362  O OE1   . GLN   A 1 675 ? 146.66700 124.18500 143.89300 1.000 203.81852 ? 675 GLN   A OE1   1 
ATOM   2363  N NE2   . GLN   A 1 675 ? 144.75900 125.36400 143.99500 1.000 205.32412 ? 675 GLN   A NE2   1 
ATOM   2364  N N     . SER   A 1 676 ? 144.05100 120.80600 147.67100 1.000 198.33261 ? 676 SER   A N     1 
ATOM   2365  C CA    . SER   A 1 676 ? 144.20800 119.45300 148.18800 1.000 197.05888 ? 676 SER   A CA    1 
ATOM   2366  C C     . SER   A 1 676 ? 143.01800 118.55800 147.86100 1.000 197.01414 ? 676 SER   A C     1 
ATOM   2367  O O     . SER   A 1 676 ? 142.91100 117.46600 148.43400 1.000 197.80940 ? 676 SER   A O     1 
ATOM   2368  C CB    . SER   A 1 676 ? 144.43200 119.47900 149.70500 1.000 197.41075 ? 676 SER   A CB    1 
ATOM   2369  O OG    . SER   A 1 676 ? 143.32300 120.05500 150.37400 1.000 197.57831 ? 676 SER   A OG    1 
ATOM   2370  N N     . LEU   A 1 677 ? 142.12400 118.97900 146.97000 1.000 192.08136 ? 677 LEU   A N     1 
ATOM   2371  C CA    . LEU   A 1 677 ? 140.97700 118.15700 146.61000 1.000 193.35598 ? 677 LEU   A CA    1 
ATOM   2372  C C     . LEU   A 1 677 ? 141.43200 116.94100 145.81200 1.000 193.79696 ? 677 LEU   A C     1 
ATOM   2373  O O     . LEU   A 1 677 ? 142.19700 117.06600 144.85200 1.000 195.91413 ? 677 LEU   A O     1 
ATOM   2374  C CB    . LEU   A 1 677 ? 139.97100 118.97700 145.80600 1.000 192.91065 ? 677 LEU   A CB    1 
ATOM   2375  C CG    . LEU   A 1 677 ? 138.51100 118.52600 145.88000 1.000 194.14421 ? 677 LEU   A CG    1 
ATOM   2376  C CD1   . LEU   A 1 677 ? 137.94500 118.77100 147.26900 1.000 194.98131 ? 677 LEU   A CD1   1 
ATOM   2377  C CD2   . LEU   A 1 677 ? 137.68100 119.24000 144.82700 1.000 191.77797 ? 677 LEU   A CD2   1 
ATOM   2378  N N     . GLU   A 1 678 ? 140.95500 115.76200 146.21000 1.000 191.95186 ? 678 GLU   A N     1 
ATOM   2379  C CA    . GLU   A 1 678 ? 141.34300 114.51100 145.57300 1.000 191.04064 ? 678 GLU   A CA    1 
ATOM   2380  C C     . GLU   A 1 678 ? 140.23400 113.86300 144.76000 1.000 191.31731 ? 678 GLU   A C     1 
ATOM   2381  O O     . GLU   A 1 678 ? 140.52200 113.24900 143.73100 1.000 193.53261 ? 678 GLU   A O     1 
ATOM   2382  C CB    . GLU   A 1 678 ? 141.83100 113.50800 146.62600 1.000 191.62365 ? 678 GLU   A CB    1 
ATOM   2383  C CG    . GLU   A 1 678 ? 143.13400 113.90200 147.30100 1.000 193.65200 ? 678 GLU   A CG    1 
ATOM   2384  C CD    . GLU   A 1 678 ? 143.54300 112.92800 148.38900 1.000 194.93252 ? 678 GLU   A CD    1 
ATOM   2385  O OE1   . GLU   A 1 678 ? 142.80900 111.94400 148.61500 1.000 194.63603 ? 678 GLU   A OE1   1 
ATOM   2386  O OE2   . GLU   A 1 678 ? 144.59900 113.14800 149.01900 1.000 194.99556 ? 678 GLU   A OE2   1 
ATOM   2387  N N     . ARG   A 1 679 ? 138.98100 113.98200 145.19000 1.000 186.65032 ? 679 ARG   A N     1 
ATOM   2388  C CA    . ARG   A 1 679 ? 137.85200 113.36400 144.51200 1.000 185.66815 ? 679 ARG   A CA    1 
ATOM   2389  C C     . ARG   A 1 679 ? 136.83600 114.42900 144.12600 1.000 184.43235 ? 679 ARG   A C     1 
ATOM   2390  O O     . ARG   A 1 679 ? 136.58300 115.36700 144.88900 1.000 187.68518 ? 679 ARG   A O     1 
ATOM   2391  C CB    . ARG   A 1 679 ? 137.19300 112.29900 145.39500 1.000 185.19493 ? 679 ARG   A CB    1 
ATOM   2392  C CG    . ARG   A 1 679 ? 138.12800 111.17100 145.79800 1.000 183.72094 ? 679 ARG   A CG    1 
ATOM   2393  C CD    . ARG   A 1 679 ? 137.50400 110.28100 146.86000 1.000 184.98625 ? 679 ARG   A CD    1 
ATOM   2394  N NE    . ARG   A 1 679 ? 138.44100 109.27400 147.34300 1.000 186.98887 ? 679 ARG   A NE    1 
ATOM   2395  C CZ    . ARG   A 1 679 ? 138.16100 108.37900 148.28100 1.000 188.65484 ? 679 ARG   A CZ    1 
ATOM   2396  N NH1   . ARG   A 1 679 ? 136.97400 108.33400 148.86200 1.000 187.84772 ? 679 ARG   A NH1   1 
ATOM   2397  N NH2   . ARG   A 1 679 ? 139.09700 107.50600 148.64400 1.000 188.47450 ? 679 ARG   A NH2   1 
ATOM   2398  N N     . LEU   A 1 680 ? 136.25600 114.27700 142.93800 1.000 148.55856 ? 680 LEU   A N     1 
ATOM   2399  C CA    . LEU   A 1 680 ? 135.29100 115.22000 142.38300 1.000 145.82544 ? 680 LEU   A CA    1 
ATOM   2400  C C     . LEU   A 1 680 ? 134.08300 114.47400 141.82900 1.000 146.43282 ? 680 LEU   A C     1 
ATOM   2401  O O     . LEU   A 1 680 ? 133.65300 114.68400 140.69300 1.000 150.39902 ? 680 LEU   A O     1 
ATOM   2402  C CB    . LEU   A 1 680 ? 135.93800 116.08900 141.30800 1.000 147.84860 ? 680 LEU   A CB    1 
ATOM   2403  C CG    . LEU   A 1 680 ? 135.24700 117.41700 140.98700 1.000 148.40863 ? 680 LEU   A CG    1 
ATOM   2404  C CD1   . LEU   A 1 680 ? 135.25800 118.33600 142.19600 1.000 148.93919 ? 680 LEU   A CD1   1 
ATOM   2405  C CD2   . LEU   A 1 680 ? 135.90400 118.08900 139.79100 1.000 152.90535 ? 680 LEU   A CD2   1 
ATOM   2406  N N     . ARG   A 1 681 ? 133.53200 113.56700 142.63400 1.000 149.94111 ? 681 ARG   A N     1 
ATOM   2407  C CA    . ARG   A 1 681 ? 132.36800 112.79700 142.21200 1.000 152.25568 ? 681 ARG   A CA    1 
ATOM   2408  C C     . ARG   A 1 681 ? 131.19000 113.72100 141.92800 1.000 152.24712 ? 681 ARG   A C     1 
ATOM   2409  O O     . ARG   A 1 681 ? 130.79100 114.52200 142.77800 1.000 154.93181 ? 681 ARG   A O     1 
ATOM   2410  C CB    . ARG   A 1 681 ? 131.99500 111.77600 143.28700 1.000 153.91200 ? 681 ARG   A CB    1 
ATOM   2411  C CG    . ARG   A 1 681 ? 130.63100 111.13700 143.08800 1.000 153.99136 ? 681 ARG   A CG    1 
ATOM   2412  C CD    . ARG   A 1 681 ? 130.16400 110.42700 144.34900 1.000 154.20209 ? 681 ARG   A CD    1 
ATOM   2413  N NE    . ARG   A 1 681 ? 130.35600 108.98400 144.26900 1.000 153.49827 ? 681 ARG   A NE    1 
ATOM   2414  C CZ    . ARG   A 1 681 ? 131.43900 108.34800 144.69300 1.000 154.60119 ? 681 ARG   A CZ    1 
ATOM   2415  N NH1   . ARG   A 1 681 ? 132.45400 108.99900 145.23700 1.000 153.55534 ? 681 ARG   A NH1   1 
ATOM   2416  N NH2   . ARG   A 1 681 ? 131.50500 107.02600 144.57000 1.000 155.66275 ? 681 ARG   A NH2   1 
ATOM   2417  N N     . LEU   A 1 682 ? 130.63400 113.60300 140.72500 1.000 135.97842 ? 682 LEU   A N     1 
ATOM   2418  C CA    . LEU   A 1 682 ? 129.53000 114.43500 140.25500 1.000 136.02253 ? 682 LEU   A CA    1 
ATOM   2419  C C     . LEU   A 1 682 ? 128.39100 113.56200 139.74500 1.000 136.61430 ? 682 LEU   A C     1 
ATOM   2420  O O     . LEU   A 1 682 ? 127.87400 113.74900 138.64200 1.000 133.78519 ? 682 LEU   A O     1 
ATOM   2421  C CB    . LEU   A 1 682 ? 129.99800 115.40300 139.17200 1.000 134.05212 ? 682 LEU   A CB    1 
ATOM   2422  C CG    . LEU   A 1 682 ? 130.10800 116.87600 139.57100 1.000 131.51910 ? 682 LEU   A CG    1 
ATOM   2423  C CD1   . LEU   A 1 682 ? 131.11900 117.05800 140.69100 1.000 130.72068 ? 682 LEU   A CD1   1 
ATOM   2424  C CD2   . LEU   A 1 682 ? 130.47400 117.73100 138.36900 1.000 135.18400 ? 682 LEU   A CD2   1 
ATOM   2425  N N     . TYR   A 1 683 ? 128.00400 112.57500 140.55200 1.000 150.21578 ? 683 TYR   A N     1 
ATOM   2426  C CA    . TYR   A 1 683 ? 126.93300 111.66000 140.17800 1.000 145.89630 ? 683 TYR   A CA    1 
ATOM   2427  C C     . TYR   A 1 683 ? 125.64800 112.42800 139.88800 1.000 145.18567 ? 683 TYR   A C     1 
ATOM   2428  O O     . TYR   A 1 683 ? 125.25800 113.31800 140.64900 1.000 153.05327 ? 683 TYR   A O     1 
ATOM   2429  C CB    . TYR   A 1 683 ? 126.70400 110.64500 141.30000 1.000 146.34154 ? 683 TYR   A CB    1 
ATOM   2430  C CG    . TYR   A 1 683 ? 125.91900 109.41700 140.89300 1.000 148.76030 ? 683 TYR   A CG    1 
ATOM   2431  C CD1   . TYR   A 1 683 ? 125.73900 109.09300 139.55500 1.000 153.22815 ? 683 TYR   A CD1   1 
ATOM   2432  C CD2   . TYR   A 1 683 ? 125.36000 108.58100 141.85000 1.000 149.38619 ? 683 TYR   A CD2   1 
ATOM   2433  C CE1   . TYR   A 1 683 ? 125.02300 107.97100 139.18300 1.000 156.31103 ? 683 TYR   A CE1   1 
ATOM   2434  C CE2   . TYR   A 1 683 ? 124.64200 107.45800 141.48800 1.000 152.50064 ? 683 TYR   A CE2   1 
ATOM   2435  C CZ    . TYR   A 1 683 ? 124.47700 107.15700 140.15300 1.000 155.49607 ? 683 TYR   A CZ    1 
ATOM   2436  O OH    . TYR   A 1 683 ? 123.76300 106.04000 139.78600 1.000 153.84647 ? 683 TYR   A OH    1 
ATOM   2437  N N     . ALA   A 1 684 ? 125.00000 112.08100 138.77400 1.000 144.92392 ? 684 ALA   A N     1 
ATOM   2438  C CA    . ALA   A 1 684 ? 123.75600 112.71300 138.31900 1.000 147.41844 ? 684 ALA   A CA    1 
ATOM   2439  C C     . ALA   A 1 684 ? 124.02400 114.20200 138.13400 1.000 150.80718 ? 684 ALA   A C     1 
ATOM   2440  O O     . ALA   A 1 684 ? 124.86900 114.55100 137.29100 1.000 157.60178 ? 684 ALA   A O     1 
ATOM   2441  C CB    . ALA   A 1 684 ? 122.62600 112.35100 139.28500 1.000 149.74422 ? 684 ALA   A CB    1 
ATOM   2442  N N     . CYS   A 1 685 ? 123.35900 115.09600 138.87100 1.000 152.29830 ? 685 CYS   A N     1 
ATOM   2443  C CA    . CYS   A 1 685 ? 123.52700 116.54200 138.75900 1.000 148.40514 ? 685 CYS   A CA    1 
ATOM   2444  C C     . CYS   A 1 685 ? 123.29700 117.00900 137.32600 1.000 148.45024 ? 685 CYS   A C     1 
ATOM   2445  O O     . CYS   A 1 685 ? 124.24800 117.41600 136.64700 1.000 154.06294 ? 685 CYS   A O     1 
ATOM   2446  C CB    . CYS   A 1 685 ? 124.91700 116.96500 139.24000 1.000 149.78360 ? 685 CYS   A CB    1 
ATOM   2447  S SG    . CYS   A 1 685 ? 125.22300 116.66700 140.99700 1.000 161.36385 ? 685 CYS   A SG    1 
ATOM   2448  N N     . PRO   A 1 686 ? 122.05700 116.96500 136.82900 1.000 152.91132 ? 686 PRO   A N     1 
ATOM   2449  C CA    . PRO   A 1 686 ? 121.80400 117.38200 135.44300 1.000 152.69141 ? 686 PRO   A CA    1 
ATOM   2450  C C     . PRO   A 1 686 ? 121.89700 118.88900 135.26000 1.000 154.13246 ? 686 PRO   A C     1 
ATOM   2451  O O     . PRO   A 1 686 ? 122.21700 119.61900 136.20300 1.000 157.31830 ? 686 PRO   A O     1 
ATOM   2452  C CB    . PRO   A 1 686 ? 120.37800 116.87500 135.17100 1.000 147.73621 ? 686 PRO   A CB    1 
ATOM   2453  C CG    . PRO   A 1 686 ? 120.01000 116.01600 136.35700 1.000 151.91078 ? 686 PRO   A CG    1 
ATOM   2454  C CD    . PRO   A 1 686 ? 120.82600 116.51700 137.49700 1.000 156.09486 ? 686 PRO   A CD    1 
ATOM   2455  N N     . GLU   A 1 687 ? 121.62600 119.35400 134.04000 1.000 167.31063 ? 687 GLU   A N     1 
ATOM   2456  C CA    . GLU   A 1 687 ? 121.62200 120.77300 133.68600 1.000 170.91891 ? 687 GLU   A CA    1 
ATOM   2457  C C     . GLU   A 1 687 ? 122.98800 121.42700 133.86800 1.000 174.61483 ? 687 GLU   A C     1 
ATOM   2458  O O     . GLU   A 1 687 ? 123.08000 122.65100 134.00400 1.000 175.76313 ? 687 GLU   A O     1 
ATOM   2459  C CB    . GLU   A 1 687 ? 120.55800 121.54400 134.47800 1.000 171.30891 ? 687 GLU   A CB    1 
ATOM   2460  C CG    . GLU   A 1 687 ? 119.15900 120.95900 134.37000 1.000 173.04997 ? 687 GLU   A CG    1 
ATOM   2461  C CD    . GLU   A 1 687 ? 118.22500 121.47900 135.44500 1.000 178.03128 ? 687 GLU   A CD    1 
ATOM   2462  O OE1   . GLU   A 1 687 ? 118.53600 121.30000 136.64200 1.000 179.33175 ? 687 GLU   A OE1   1 
ATOM   2463  O OE2   . GLU   A 1 687 ? 117.18000 122.06600 135.09400 1.000 177.81820 ? 687 GLU   A OE2   1 
ATOM   2464  N N     . LEU   A 1 688 ? 124.05900 120.63500 133.86900 1.000 161.99793 ? 688 LEU   A N     1 
ATOM   2465  C CA    . LEU   A 1 688 ? 125.41300 121.17000 133.96800 1.000 156.73899 ? 688 LEU   A CA    1 
ATOM   2466  C C     . LEU   A 1 688 ? 125.90300 121.50500 132.56500 1.000 160.65790 ? 688 LEU   A C     1 
ATOM   2467  O O     . LEU   A 1 688 ? 126.17700 120.60500 131.76400 1.000 162.83566 ? 688 LEU   A O     1 
ATOM   2468  C CB    . LEU   A 1 688 ? 126.33500 120.16700 134.65500 1.000 153.96501 ? 688 LEU   A CB    1 
ATOM   2469  C CG    . LEU   A 1 688 ? 127.70600 120.69400 135.08100 1.000 156.42447 ? 688 LEU   A CG    1 
ATOM   2470  C CD1   . LEU   A 1 688 ? 127.55500 121.80300 136.11000 1.000 156.96338 ? 688 LEU   A CD1   1 
ATOM   2471  C CD2   . LEU   A 1 688 ? 128.56800 119.56700 135.62700 1.000 157.55074 ? 688 LEU   A CD2   1 
ATOM   2472  N N     . ILE   A 1 689 ? 126.01700 122.80100 132.26700 1.000 170.41109 ? 689 ILE   A N     1 
ATOM   2473  C CA    . ILE   A 1 689 ? 126.32500 123.23000 130.90600 1.000 169.48363 ? 689 ILE   A CA    1 
ATOM   2474  C C     . ILE   A 1 689 ? 127.72900 122.79100 130.50500 1.000 171.08502 ? 689 ILE   A C     1 
ATOM   2475  O O     . ILE   A 1 689 ? 127.93200 122.21300 129.43100 1.000 171.16578 ? 689 ILE   A O     1 
ATOM   2476  C CB    . ILE   A 1 689 ? 126.15100 124.75300 130.77200 1.000 169.17888 ? 689 ILE   A CB    1 
ATOM   2477  C CG1   . ILE   A 1 689 ? 124.76600 125.17600 131.26800 1.000 170.95975 ? 689 ILE   A CG1   1 
ATOM   2478  C CG2   . ILE   A 1 689 ? 126.36100 125.18800 129.33100 1.000 166.66960 ? 689 ILE   A CG2   1 
ATOM   2479  C CD1   . ILE   A 1 689 ? 123.62400 124.51500 130.52800 1.000 171.01763 ? 689 ILE   A CD1   1 
ATOM   2480  N N     . SER   A 1 690 ? 128.71500 123.05200 131.35900 1.000 180.39506 ? 690 SER   A N     1 
ATOM   2481  C CA    . SER   A 1 690 ? 130.09300 122.70400 131.03800 1.000 180.75820 ? 690 SER   A CA    1 
ATOM   2482  C C     . SER   A 1 690 ? 130.90200 122.62100 132.32300 1.000 179.40400 ? 690 SER   A C     1 
ATOM   2483  O O     . SER   A 1 690 ? 130.54400 123.20900 133.34600 1.000 179.78138 ? 690 SER   A O     1 
ATOM   2484  C CB    . SER   A 1 690 ? 130.71800 123.71900 130.07500 1.000 181.81070 ? 690 SER   A CB    1 
ATOM   2485  O OG    . SER   A 1 690 ? 130.71600 125.02100 130.63500 1.000 181.32452 ? 690 SER   A OG    1 
ATOM   2486  N N     . LEU   A 1 691 ? 132.00500 121.87700 132.25000 1.000 178.27300 ? 691 LEU   A N     1 
ATOM   2487  C CA    . LEU   A 1 691 ? 132.92500 121.76200 133.36800 1.000 177.97168 ? 691 LEU   A CA    1 
ATOM   2488  C C     . LEU   A 1 691 ? 133.78700 123.01900 133.48000 1.000 179.45811 ? 691 LEU   A C     1 
ATOM   2489  O O     . LEU   A 1 691 ? 134.08200 123.67000 132.47400 1.000 179.14804 ? 691 LEU   A O     1 
ATOM   2490  C CB    . LEU   A 1 691 ? 133.81700 120.53700 133.19900 1.000 178.20887 ? 691 LEU   A CB    1 
ATOM   2491  C CG    . LEU   A 1 691 ? 133.17700 119.18100 133.50500 1.000 179.18454 ? 691 LEU   A CG    1 
ATOM   2492  C CD1   . LEU   A 1 691 ? 134.23300 118.08800 133.55100 1.000 181.32468 ? 691 LEU   A CD1   1 
ATOM   2493  C CD2   . LEU   A 1 691 ? 132.39900 119.23400 134.81000 1.000 179.67829 ? 691 LEU   A CD2   1 
ATOM   2494  N N     . PRO   A 1 692 ? 134.19300 123.38400 134.69400 1.000 206.37725 ? 692 PRO   A N     1 
ATOM   2495  C CA    . PRO   A 1 692 ? 135.04400 124.56800 134.85900 1.000 207.52380 ? 692 PRO   A CA    1 
ATOM   2496  C C     . PRO   A 1 692 ? 136.40200 124.38200 134.20300 1.000 208.35929 ? 692 PRO   A C     1 
ATOM   2497  O O     . PRO   A 1 692 ? 136.94700 123.27800 134.14200 1.000 207.95815 ? 692 PRO   A O     1 
ATOM   2498  C CB    . PRO   A 1 692 ? 135.17900 124.70600 136.38100 1.000 209.26321 ? 692 PRO   A CB    1 
ATOM   2499  C CG    . PRO   A 1 692 ? 134.06500 123.88800 136.95100 1.000 208.86533 ? 692 PRO   A CG    1 
ATOM   2500  C CD    . PRO   A 1 692 ? 133.84200 122.77200 135.98500 1.000 207.48899 ? 692 PRO   A CD    1 
ATOM   2501  N N     . VAL   A 1 693 ? 136.95000 125.49300 133.70600 1.000 212.90939 ? 693 VAL   A N     1 
ATOM   2502  C CA    . VAL   A 1 693 ? 138.27700 125.46100 133.10000 1.000 213.54757 ? 693 VAL   A CA    1 
ATOM   2503  C C     . VAL   A 1 693 ? 139.38200 125.45200 134.14700 1.000 212.26949 ? 693 VAL   A C     1 
ATOM   2504  O O     . VAL   A 1 693 ? 140.52900 125.11900 133.82300 1.000 211.63556 ? 693 VAL   A O     1 
ATOM   2505  C CB    . VAL   A 1 693 ? 138.47100 126.64900 132.14400 1.000 212.05528 ? 693 VAL   A CB    1 
ATOM   2506  C CG1   . VAL   A 1 693 ? 137.48600 126.56400 130.98800 1.000 210.86416 ? 693 VAL   A CG1   1 
ATOM   2507  C CG2   . VAL   A 1 693 ? 138.31100 127.96400 132.89100 1.000 211.30232 ? 693 VAL   A CG2   1 
ATOM   2508  N N     . GLU   A 1 694 ? 139.07200 125.80700 135.39300 1.000 223.10050 ? 694 GLU   A N     1 
ATOM   2509  C CA    . GLU   A 1 694 ? 140.05400 125.80100 136.46900 1.000 224.05824 ? 694 GLU   A CA    1 
ATOM   2510  C C     . GLU   A 1 694 ? 140.22700 124.42800 137.10400 1.000 224.84197 ? 694 GLU   A C     1 
ATOM   2511  O O     . GLU   A 1 694 ? 141.06100 124.28200 138.00500 1.000 225.69444 ? 694 GLU   A O     1 
ATOM   2512  C CB    . GLU   A 1 694 ? 139.66400 126.82100 137.54300 1.000 225.12295 ? 694 GLU   A CB    1 
ATOM   2513  C CG    . GLU   A 1 694 ? 139.74800 128.26800 137.08500 1.000 224.57600 ? 694 GLU   A CG    1 
ATOM   2514  C CD    . GLU   A 1 694 ? 138.47300 128.74500 136.41800 1.000 224.54568 ? 694 GLU   A CD    1 
ATOM   2515  O OE1   . GLU   A 1 694 ? 137.47800 127.98900 136.42400 1.000 225.18411 ? 694 GLU   A OE1   1 
ATOM   2516  O OE2   . GLU   A 1 694 ? 138.46400 129.87600 135.88800 1.000 224.31202 ? 694 GLU   A OE2   1 
ATOM   2517  N N     . VAL   A 1 695 ? 139.45900 123.42800 136.66500 1.000 225.34192 ? 695 VAL   A N     1 
ATOM   2518  C CA    . VAL   A 1 695 ? 139.62000 122.07300 137.18500 1.000 225.99085 ? 695 VAL   A CA    1 
ATOM   2519  C C     . VAL   A 1 695 ? 141.00700 121.54000 136.84900 1.000 227.19919 ? 695 VAL   A C     1 
ATOM   2520  O O     . VAL   A 1 695 ? 141.63200 120.83600 137.65200 1.000 228.15188 ? 695 VAL   A O     1 
ATOM   2521  C CB    . VAL   A 1 695 ? 138.50800 121.15900 136.63600 1.000 225.07232 ? 695 VAL   A CB    1 
ATOM   2522  C CG1   . VAL   A 1 695 ? 138.80400 119.69800 136.94300 1.000 225.11486 ? 695 VAL   A CG1   1 
ATOM   2523  C CG2   . VAL   A 1 695 ? 137.15900 121.56600 137.20900 1.000 225.66378 ? 695 VAL   A CG2   1 
ATOM   2524  N N     . CYS   A 1 696 ? 141.51600 121.88100 135.66300 1.000 232.23330 ? 696 CYS   A N     1 
ATOM   2525  C CA    . CYS   A 1 696 ? 142.83600 121.42500 135.24500 1.000 231.70333 ? 696 CYS   A CA    1 
ATOM   2526  C C     . CYS   A 1 696 ? 143.94600 121.95500 136.14400 1.000 230.08798 ? 696 CYS   A C     1 
ATOM   2527  O O     . CYS   A 1 696 ? 145.03700 121.37600 136.17000 1.000 228.63430 ? 696 CYS   A O     1 
ATOM   2528  C CB    . CYS   A 1 696 ? 143.09300 121.84300 133.79800 1.000 231.81755 ? 696 CYS   A CB    1 
ATOM   2529  S SG    . CYS   A 1 696 ? 141.66200 121.64000 132.71300 1.000 234.70401 ? 696 CYS   A SG    1 
ATOM   2530  N N     . GLU   A 1 697 ? 143.69600 123.04100 136.87700 1.000 223.03168 ? 697 GLU   A N     1 
ATOM   2531  C CA    . GLU   A 1 697 ? 144.69500 123.60600 137.77400 1.000 223.46349 ? 697 GLU   A CA    1 
ATOM   2532  C C     . GLU   A 1 697 ? 144.83900 122.82700 139.07500 1.000 224.00532 ? 697 GLU   A C     1 
ATOM   2533  O O     . GLU   A 1 697 ? 145.76400 123.11100 139.84400 1.000 223.29406 ? 697 GLU   A O     1 
ATOM   2534  C CB    . GLU   A 1 697 ? 144.35300 125.06500 138.08600 1.000 223.27880 ? 697 GLU   A CB    1 
ATOM   2535  C CG    . GLU   A 1 697 ? 144.08500 125.91600 136.85600 1.000 223.43534 ? 697 GLU   A CG    1 
ATOM   2536  C CD    . GLU   A 1 697 ? 143.51200 127.27600 137.20100 1.000 224.06486 ? 697 GLU   A CD    1 
ATOM   2537  O OE1   . GLU   A 1 697 ? 143.31300 127.55200 138.40300 1.000 223.82102 ? 697 GLU   A OE1   1 
ATOM   2538  O OE2   . GLU   A 1 697 ? 143.26000 128.07100 136.27100 1.000 223.78328 ? 697 GLU   A OE2   1 
ATOM   2539  N N     . LEU   A 1 698 ? 143.96000 121.86900 139.34000 1.000 217.96823 ? 698 LEU   A N     1 
ATOM   2540  C CA    . LEU   A 1 698 ? 144.06400 121.08300 140.56400 1.000 216.14971 ? 698 LEU   A CA    1 
ATOM   2541  C C     . LEU   A 1 698 ? 145.29000 120.18000 140.49300 1.000 215.89635 ? 698 LEU   A C     1 
ATOM   2542  O O     . LEU   A 1 698 ? 145.43000 119.40600 139.53900 1.000 216.16779 ? 698 LEU   A O     1 
ATOM   2543  C CB    . LEU   A 1 698 ? 142.80000 120.25200 140.77600 1.000 215.70050 ? 698 LEU   A CB    1 
ATOM   2544  C CG    . LEU   A 1 698 ? 141.50900 121.03700 141.02300 1.000 215.65415 ? 698 LEU   A CG    1 
ATOM   2545  C CD1   . LEU   A 1 698 ? 140.43400 120.13400 141.60500 1.000 215.52953 ? 698 LEU   A CD1   1 
ATOM   2546  C CD2   . LEU   A 1 698 ? 141.76300 122.22800 141.93600 1.000 216.99345 ? 698 LEU   A CD2   1 
ATOM   2547  N N     . PRO   A 1 699 ? 146.19400 120.24500 141.47100 1.000 209.90497 ? 699 PRO   A N     1 
ATOM   2548  C CA    . PRO   A 1 699 ? 147.44200 119.47600 141.37500 1.000 210.60805 ? 699 PRO   A CA    1 
ATOM   2549  C C     . PRO   A 1 699 ? 147.29300 118.01200 141.76000 1.000 209.44328 ? 699 PRO   A C     1 
ATOM   2550  O O     . PRO   A 1 699 ? 148.03200 117.16100 141.25600 1.000 209.78856 ? 699 PRO   A O     1 
ATOM   2551  C CB    . PRO   A 1 699 ? 148.37300 120.21300 142.34400 1.000 209.51335 ? 699 PRO   A CB    1 
ATOM   2552  C CG    . PRO   A 1 699 ? 147.45400 120.78500 143.37100 1.000 210.02555 ? 699 PRO   A CG    1 
ATOM   2553  C CD    . PRO   A 1 699 ? 146.15400 121.09900 142.67100 1.000 208.66141 ? 699 PRO   A CD    1 
ATOM   2554  N N     . CYS   A 1 700 ? 146.34900 117.70200 142.64500 1.000 201.13817 ? 700 CYS   A N     1 
ATOM   2555  C CA    . CYS   A 1 700 ? 146.21200 116.36200 143.20900 1.000 200.76269 ? 700 CYS   A CA    1 
ATOM   2556  C C     . CYS   A 1 700 ? 144.79200 115.84000 143.03000 1.000 201.41044 ? 700 CYS   A C     1 
ATOM   2557  O O     . CYS   A 1 700 ? 144.18600 115.28300 143.94700 1.000 203.19489 ? 700 CYS   A O     1 
ATOM   2558  C CB    . CYS   A 1 700 ? 146.60900 116.35500 144.68200 1.000 201.99159 ? 700 CYS   A CB    1 
ATOM   2559  S SG    . CYS   A 1 700 ? 147.15800 114.74800 145.30000 1.000 206.06888 ? 700 CYS   A SG    1 
ATOM   2560  N N     . LEU   A 1 701 ? 144.24100 116.00800 141.82800 1.000 187.05143 ? 701 LEU   A N     1 
ATOM   2561  C CA    . LEU   A 1 701 ? 142.91200 115.48900 141.50600 1.000 186.96313 ? 701 LEU   A CA    1 
ATOM   2562  C C     . LEU   A 1 701 ? 143.06800 114.04000 141.06300 1.000 188.85520 ? 701 LEU   A C     1 
ATOM   2563  O O     . LEU   A 1 701 ? 143.20100 113.73900 139.87600 1.000 190.17950 ? 701 LEU   A O     1 
ATOM   2564  C CB    . LEU   A 1 701 ? 142.24100 116.34100 140.43600 1.000 185.38076 ? 701 LEU   A CB    1 
ATOM   2565  C CG    . LEU   A 1 701 ? 140.72200 116.19700 140.32800 1.000 185.47327 ? 701 LEU   A CG    1 
ATOM   2566  C CD1   . LEU   A 1 701 ? 140.07000 116.34700 141.69400 1.000 187.57794 ? 701 LEU   A CD1   1 
ATOM   2567  C CD2   . LEU   A 1 701 ? 140.15400 117.20900 139.34700 1.000 186.23256 ? 701 LEU   A CD2   1 
ATOM   2568  N N     . LYS   A 1 702 ? 143.05400 113.12800 142.03700 1.000 193.49454 ? 702 LYS   A N     1 
ATOM   2569  C CA    . LYS   A 1 702 ? 143.29500 111.72000 141.74000 1.000 191.40032 ? 702 LYS   A CA    1 
ATOM   2570  C C     . LYS   A 1 702 ? 142.10800 111.08700 141.02200 1.000 189.02655 ? 702 LYS   A C     1 
ATOM   2571  O O     . LYS   A 1 702 ? 142.28200 110.35700 140.04000 1.000 189.92680 ? 702 LYS   A O     1 
ATOM   2572  C CB    . LYS   A 1 702 ? 143.60800 110.95800 143.02800 1.000 190.35157 ? 702 LYS   A CB    1 
ATOM   2573  C CG    . LYS   A 1 702 ? 144.71300 111.57300 143.87000 1.000 191.43072 ? 702 LYS   A CG    1 
ATOM   2574  C CD    . LYS   A 1 702 ? 144.91600 110.79000 145.15800 1.000 191.92717 ? 702 LYS   A CD    1 
ATOM   2575  C CE    . LYS   A 1 702 ? 146.04100 111.37700 145.99400 1.000 192.14586 ? 702 LYS   A CE    1 
ATOM   2576  N NZ    . LYS   A 1 702 ? 146.22600 110.63800 147.27300 1.000 192.78034 ? 702 LYS   A NZ    1 
ATOM   2577  N N     . TYR   A 1 703 ? 140.89300 111.35300 141.49700 1.000 177.88698 ? 703 TYR   A N     1 
ATOM   2578  C CA    . TYR   A 1 703 ? 139.70100 110.67300 141.00800 1.000 176.08378 ? 703 TYR   A CA    1 
ATOM   2579  C C     . TYR   A 1 703 ? 138.67500 111.69100 140.53600 1.000 175.81065 ? 703 TYR   A C     1 
ATOM   2580  O O     . TYR   A 1 703 ? 138.38100 112.65700 141.24600 1.000 181.69281 ? 703 TYR   A O     1 
ATOM   2581  C CB    . TYR   A 1 703 ? 139.09700 109.78000 142.09900 1.000 178.90605 ? 703 TYR   A CB    1 
ATOM   2582  C CG    . TYR   A 1 703 ? 137.88100 108.99900 141.65400 1.000 179.40543 ? 703 TYR   A CG    1 
ATOM   2583  C CD1   . TYR   A 1 703 ? 137.92300 108.20000 140.52000 1.000 180.21987 ? 703 TYR   A CD1   1 
ATOM   2584  C CD2   . TYR   A 1 703 ? 136.69400 109.05700 142.37100 1.000 179.76113 ? 703 TYR   A CD2   1 
ATOM   2585  C CE1   . TYR   A 1 703 ? 136.81500 107.48300 140.11000 1.000 178.60395 ? 703 TYR   A CE1   1 
ATOM   2586  C CE2   . TYR   A 1 703 ? 135.58100 108.34300 141.97000 1.000 178.60220 ? 703 TYR   A CE2   1 
ATOM   2587  C CZ    . TYR   A 1 703 ? 135.64800 107.55800 140.83900 1.000 176.87843 ? 703 TYR   A CZ    1 
ATOM   2588  O OH    . TYR   A 1 703 ? 134.54300 106.84500 140.43500 1.000 178.46743 ? 703 TYR   A OH    1 
ATOM   2589  N N     . VAL   A 1 704 ? 138.13600 111.46900 139.33900 1.000 150.72925 ? 704 VAL   A N     1 
ATOM   2590  C CA    . VAL   A 1 704 ? 137.06100 112.28100 138.78100 1.000 151.03968 ? 704 VAL   A CA    1 
ATOM   2591  C C     . VAL   A 1 704 ? 135.93200 111.34800 138.37000 1.000 153.01643 ? 704 VAL   A C     1 
ATOM   2592  O O     . VAL   A 1 704 ? 136.15900 110.38400 137.63000 1.000 161.22242 ? 704 VAL   A O     1 
ATOM   2593  C CB    . VAL   A 1 704 ? 137.53700 113.11800 137.57800 1.000 152.08129 ? 704 VAL   A CB    1 
ATOM   2594  C CG1   . VAL   A 1 704 ? 136.36400 113.84400 136.93800 1.000 147.55204 ? 704 VAL   A CG1   1 
ATOM   2595  C CG2   . VAL   A 1 704 ? 138.61100 114.10400 138.00800 1.000 157.15507 ? 704 VAL   A CG2   1 
ATOM   2596  N N     . ASP   A 1 705 ? 134.72100 111.63000 138.84600 1.000 165.38968 ? 705 ASP   A N     1 
ATOM   2597  C CA    . ASP   A 1 705 ? 133.56100 110.78700 138.58000 1.000 167.02689 ? 705 ASP   A CA    1 
ATOM   2598  C C     . ASP   A 1 705 ? 132.40400 111.65700 138.11600 1.000 164.49391 ? 705 ASP   A C     1 
ATOM   2599  O O     . ASP   A 1 705 ? 131.92600 112.51100 138.86800 1.000 169.17717 ? 705 ASP   A O     1 
ATOM   2600  C CB    . ASP   A 1 705 ? 133.16500 109.98600 139.82400 1.000 170.57054 ? 705 ASP   A CB    1 
ATOM   2601  C CG    . ASP   A 1 705 ? 132.19800 108.86000 139.51100 1.000 171.90529 ? 705 ASP   A CG    1 
ATOM   2602  O OD1   . ASP   A 1 705 ? 131.05300 109.14800 139.10300 1.000 171.97408 ? 705 ASP   A OD1   1 
ATOM   2603  O OD2   . ASP   A 1 705 ? 132.58300 107.68300 139.67500 1.000 174.27760 ? 705 ASP   A OD2   1 
ATOM   2604  N N     . ILE   A 1 706 ? 131.95800 111.43700 136.88100 1.000 151.49302 ? 706 ILE   A N     1 
ATOM   2605  C CA    . ILE   A 1 706 ? 130.76800 112.07900 136.33600 1.000 152.61963 ? 706 ILE   A CA    1 
ATOM   2606  C C     . ILE   A 1 706 ? 129.88600 110.99500 135.73400 1.000 154.94468 ? 706 ILE   A C     1 
ATOM   2607  O O     . ILE   A 1 706 ? 130.33900 110.22400 134.88200 1.000 163.80832 ? 706 ILE   A O     1 
ATOM   2608  C CB    . ILE   A 1 706 ? 131.11800 113.14600 135.28100 1.000 152.58288 ? 706 ILE   A CB    1 
ATOM   2609  C CG1   . ILE   A 1 706 ? 132.28100 112.67700 134.40500 1.000 158.50889 ? 706 ILE   A CG1   1 
ATOM   2610  C CG2   . ILE   A 1 706 ? 131.45900 114.46700 135.95200 1.000 155.31258 ? 706 ILE   A CG2   1 
ATOM   2611  C CD1   . ILE   A 1 706 ? 132.70500 113.68600 133.36100 1.000 155.91253 ? 706 ILE   A CD1   1 
ATOM   2612  N N     . SER   A 1 707 ? 128.63300 110.93100 136.17700 1.000 156.54979 ? 707 SER   A N     1 
ATOM   2613  C CA    . SER   A 1 707 ? 127.70800 109.91700 135.69500 1.000 156.35639 ? 707 SER   A CA    1 
ATOM   2614  C C     . SER   A 1 707 ? 126.31400 110.51400 135.58000 1.000 159.49091 ? 707 SER   A C     1 
ATOM   2615  O O     . SER   A 1 707 ? 125.97200 111.48500 136.26000 1.000 165.67434 ? 707 SER   A O     1 
ATOM   2616  C CB    . SER   A 1 707 ? 127.68400 108.68800 136.61600 1.000 158.80253 ? 707 SER   A CB    1 
ATOM   2617  O OG    . SER   A 1 707 ? 128.97700 108.40100 137.11900 1.000 159.40144 ? 707 SER   A OG    1 
ATOM   2618  N N     . GLN   A 1 708 ? 125.51400 109.92100 134.69500 1.000 153.23369 ? 708 GLN   A N     1 
ATOM   2619  C CA    . GLN   A 1 708 ? 124.12500 110.29600 134.44100 1.000 153.87525 ? 708 GLN   A CA    1 
ATOM   2620  C C     . GLN   A 1 708 ? 123.97100 111.73600 133.96600 1.000 152.60349 ? 708 GLN   A C     1 
ATOM   2621  O O     . GLN   A 1 708 ? 122.84700 112.25100 133.92200 1.000 155.93500 ? 708 GLN   A O     1 
ATOM   2622  C CB    . GLN   A 1 708 ? 123.24500 110.06100 135.67800 1.000 153.76031 ? 708 GLN   A CB    1 
ATOM   2623  C CG    . GLN   A 1 708 ? 123.25400 108.63000 136.20400 1.000 154.49346 ? 708 GLN   A CG    1 
ATOM   2624  C CD    . GLN   A 1 708 ? 122.41700 107.67200 135.37000 1.000 155.57976 ? 708 GLN   A CD    1 
ATOM   2625  O OE1   . GLN   A 1 708 ? 122.10500 107.94000 134.21000 1.000 155.66923 ? 708 GLN   A OE1   1 
ATOM   2626  N NE2   . GLN   A 1 708 ? 122.04700 106.54500 135.96600 1.000 154.97797 ? 708 GLN   A NE2   1 
ATOM   2627  N N     . CYS   A 1 709 ? 125.06600 112.40400 133.60900 1.000 145.45515 ? 709 CYS   A N     1 
ATOM   2628  C CA    . CYS   A 1 709 ? 124.97800 113.77100 133.11500 1.000 145.78931 ? 709 CYS   A CA    1 
ATOM   2629  C C     . CYS   A 1 709 ? 124.41900 113.77900 131.69800 1.000 153.09937 ? 709 CYS   A C     1 
ATOM   2630  O O     . CYS   A 1 709 ? 124.87000 113.02000 130.83500 1.000 159.72875 ? 709 CYS   A O     1 
ATOM   2631  C CB    . CYS   A 1 709 ? 126.35200 114.43700 133.14900 1.000 146.91935 ? 709 CYS   A CB    1 
ATOM   2632  S SG    . CYS   A 1 709 ? 127.01700 114.69600 134.81000 1.000 151.66394 ? 709 CYS   A SG    1 
ATOM   2633  N N     . VAL   A 1 710 ? 123.43400 114.64100 131.46000 1.000 151.79453 ? 710 VAL   A N     1 
ATOM   2634  C CA    . VAL   A 1 710 ? 122.79500 114.74600 130.15300 1.000 150.25774 ? 710 VAL   A CA    1 
ATOM   2635  C C     . VAL   A 1 710 ? 123.03700 116.08600 129.48000 1.000 150.62946 ? 710 VAL   A C     1 
ATOM   2636  O O     . VAL   A 1 710 ? 122.68400 116.23900 128.30000 1.000 148.10043 ? 710 VAL   A O     1 
ATOM   2637  C CB    . VAL   A 1 710 ? 121.27800 114.47100 130.24300 1.000 147.90064 ? 710 VAL   A CB    1 
ATOM   2638  C CG1   . VAL   A 1 710 ? 121.01200 113.22900 131.07900 1.000 147.01600 ? 710 VAL   A CG1   1 
ATOM   2639  C CG2   . VAL   A 1 710 ? 120.55700 115.67300 130.82600 1.000 152.47738 ? 710 VAL   A CG2   1 
ATOM   2640  N N     . SER   A 1 711 ? 123.62200 117.06300 130.17600 1.000 164.42125 ? 711 SER   A N     1 
ATOM   2641  C CA    . SER   A 1 711 ? 123.88600 118.37100 129.59800 1.000 163.48929 ? 711 SER   A CA    1 
ATOM   2642  C C     . SER   A 1 711 ? 125.34800 118.60100 129.24300 1.000 164.44115 ? 711 SER   A C     1 
ATOM   2643  O O     . SER   A 1 711 ? 125.63800 119.52300 128.47500 1.000 166.01047 ? 711 SER   A O     1 
ATOM   2644  C CB    . SER   A 1 711 ? 123.42800 119.48100 130.55600 1.000 164.75286 ? 711 SER   A CB    1 
ATOM   2645  O OG    . SER   A 1 711 ? 123.79600 120.75900 130.06800 1.000 168.77445 ? 711 SER   A OG    1 
ATOM   2646  N N     . LEU   A 1 712 ? 126.26600 117.80000 129.77800 1.000 165.98444 ? 712 LEU   A N     1 
ATOM   2647  C CA    . LEU   A 1 712 ? 127.67300 117.93200 129.42500 1.000 165.41654 ? 712 LEU   A CA    1 
ATOM   2648  C C     . LEU   A 1 712 ? 127.88600 117.50600 127.97800 1.000 170.25929 ? 712 LEU   A C     1 
ATOM   2649  O O     . LEU   A 1 712 ? 127.41500 116.44500 127.55600 1.000 171.20524 ? 712 LEU   A O     1 
ATOM   2650  C CB    . LEU   A 1 712 ? 128.53600 117.09000 130.36200 1.000 167.02404 ? 712 LEU   A CB    1 
ATOM   2651  C CG    . LEU   A 1 712 ? 129.84900 117.72100 130.82900 1.000 165.56343 ? 712 LEU   A CG    1 
ATOM   2652  C CD1   . LEU   A 1 712 ? 129.58600 119.04900 131.52000 1.000 166.13539 ? 712 LEU   A CD1   1 
ATOM   2653  C CD2   . LEU   A 1 712 ? 130.60200 116.77400 131.75000 1.000 167.27479 ? 712 LEU   A CD2   1 
ATOM   2654  N N     . VAL   A 1 713 ? 128.59900 118.33300 127.21600 1.000 192.58649 ? 713 VAL   A N     1 
ATOM   2655  C CA    . VAL   A 1 713 ? 128.78300 118.08200 125.79100 1.000 192.08224 ? 713 VAL   A CA    1 
ATOM   2656  C C     . VAL   A 1 713 ? 130.26100 117.92700 125.45900 1.000 191.58693 ? 713 VAL   A C     1 
ATOM   2657  O O     . VAL   A 1 713 ? 130.61800 117.27200 124.47300 1.000 189.21688 ? 713 VAL   A O     1 
ATOM   2658  C CB    . VAL   A 1 713 ? 128.14400 119.20000 124.94500 1.000 190.00539 ? 713 VAL   A CB    1 
ATOM   2659  C CG1   . VAL   A 1 713 ? 126.64800 119.27600 125.21100 1.000 190.27398 ? 713 VAL   A CG1   1 
ATOM   2660  C CG2   . VAL   A 1 713 ? 128.80700 120.53800 125.23500 1.000 188.66103 ? 713 VAL   A CG2   1 
ATOM   2661  N N     . SER   A 1 714 ? 131.13300 118.52100 126.27200 1.000 203.23285 ? 714 SER   A N     1 
ATOM   2662  C CA    . SER   A 1 714 ? 132.55800 118.48300 125.98000 1.000 203.13317 ? 714 SER   A CA    1 
ATOM   2663  C C     . SER   A 1 714 ? 133.35100 118.69000 127.26100 1.000 201.95976 ? 714 SER   A C     1 
ATOM   2664  O O     . SER   A 1 714 ? 132.97200 119.50000 128.11100 1.000 201.91970 ? 714 SER   A O     1 
ATOM   2665  C CB    . SER   A 1 714 ? 132.94100 119.54700 124.94500 1.000 203.08732 ? 714 SER   A CB    1 
ATOM   2666  O OG    . SER   A 1 714 ? 132.62400 120.84800 125.41100 1.000 200.92672 ? 714 SER   A OG    1 
ATOM   2667  N N     . LEU   A 1 715 ? 134.44900 117.95200 127.38600 1.000 203.44646 ? 715 LEU   A N     1 
ATOM   2668  C CA    . LEU   A 1 715 ? 135.37700 118.11300 128.49100 1.000 204.69365 ? 715 LEU   A CA    1 
ATOM   2669  C C     . LEU   A 1 715 ? 136.24800 119.34800 128.27600 1.000 204.92009 ? 715 LEU   A C     1 
ATOM   2670  O O     . LEU   A 1 715 ? 136.35800 119.85300 127.15600 1.000 203.08836 ? 715 LEU   A O     1 
ATOM   2671  C CB    . LEU   A 1 715 ? 136.24700 116.86700 128.62600 1.000 204.97454 ? 715 LEU   A CB    1 
ATOM   2672  C CG    . LEU   A 1 715 ? 135.54200 115.59500 129.10300 1.000 203.73027 ? 715 LEU   A CG    1 
ATOM   2673  C CD1   . LEU   A 1 715 ? 136.55400 114.49400 129.38400 1.000 203.85583 ? 715 LEU   A CD1   1 
ATOM   2674  C CD2   . LEU   A 1 715 ? 134.69600 115.87700 130.33500 1.000 204.53327 ? 715 LEU   A CD2   1 
ATOM   2675  N N     . PRO   A 1 716 ? 136.86600 119.86700 129.34000 1.000 224.07406 ? 716 PRO   A N     1 
ATOM   2676  C CA    . PRO   A 1 716 ? 137.78300 121.00100 129.17300 1.000 224.08260 ? 716 PRO   A CA    1 
ATOM   2677  C C     . PRO   A 1 716 ? 138.93700 120.65400 128.24300 1.000 224.84089 ? 716 PRO   A C     1 
ATOM   2678  O O     . PRO   A 1 716 ? 139.39600 119.51200 128.18300 1.000 224.58302 ? 716 PRO   A O     1 
ATOM   2679  C CB    . PRO   A 1 716 ? 138.27400 121.27400 130.59800 1.000 223.54603 ? 716 PRO   A CB    1 
ATOM   2680  C CG    . PRO   A 1 716 ? 137.18800 120.75400 131.47200 1.000 223.14846 ? 716 PRO   A CG    1 
ATOM   2681  C CD    . PRO   A 1 716 ? 136.62600 119.55700 130.76100 1.000 224.01281 ? 716 PRO   A CD    1 
ATOM   2682  N N     . GLU   A 1 717 ? 139.39500 121.66600 127.50200 1.000 236.47162 ? 717 GLU   A N     1 
ATOM   2683  C CA    . GLU   A 1 717 ? 140.44100 121.44800 126.50600 1.000 236.32897 ? 717 GLU   A CA    1 
ATOM   2684  C C     . GLU   A 1 717 ? 141.74000 120.98100 127.15200 1.000 236.72524 ? 717 GLU   A C     1 
ATOM   2685  O O     . GLU   A 1 717 ? 142.41200 120.08400 126.63000 1.000 236.49684 ? 717 GLU   A O     1 
ATOM   2686  C CB    . GLU   A 1 717 ? 140.67200 122.72700 125.70200 1.000 235.46167 ? 717 GLU   A CB    1 
ATOM   2687  C CG    . GLU   A 1 717 ? 139.41400 123.29700 125.07000 1.000 235.83506 ? 717 GLU   A CG    1 
ATOM   2688  C CD    . GLU   A 1 717 ? 139.66400 124.61300 124.35900 1.000 236.47976 ? 717 GLU   A CD    1 
ATOM   2689  O OE1   . GLU   A 1 717 ? 140.82300 125.07700 124.35600 1.000 236.66169 ? 717 GLU   A OE1   1 
ATOM   2690  O OE2   . GLU   A 1 717 ? 138.70200 125.18200 123.80300 1.000 236.76611 ? 717 GLU   A OE2   1 
ATOM   2691  N N     . LYS   A 1 718 ? 142.11100 121.57600 128.28700 1.000 234.50102 ? 718 LYS   A N     1 
ATOM   2692  C CA    . LYS   A 1 718 ? 143.34300 121.22900 128.98700 1.000 234.49385 ? 718 LYS   A CA    1 
ATOM   2693  C C     . LYS   A 1 718 ? 143.13300 120.16100 130.05400 1.000 234.61426 ? 718 LYS   A C     1 
ATOM   2694  O O     . LYS   A 1 718 ? 143.90000 120.10100 131.02500 1.000 233.82278 ? 718 LYS   A O     1 
ATOM   2695  C CB    . LYS   A 1 718 ? 143.96600 122.48200 129.60300 1.000 233.61899 ? 718 LYS   A CB    1 
ATOM   2696  C CG    . LYS   A 1 718 ? 144.22200 123.60200 128.60800 1.000 233.40358 ? 718 LYS   A CG    1 
ATOM   2697  C CD    . LYS   A 1 718 ? 144.76800 124.84100 129.29900 1.000 233.50107 ? 718 LYS   A CD    1 
ATOM   2698  C CE    . LYS   A 1 718 ? 145.12000 125.92500 128.29400 1.000 233.55523 ? 718 LYS   A CE    1 
ATOM   2699  N NZ    . LYS   A 1 718 ? 145.71800 127.11900 128.95100 1.000 232.57870 ? 718 LYS   A NZ    1 
ATOM   2700  N N     . PHE   A 1 719 ? 142.11200 119.31400 129.89900 1.000 236.36638 ? 719 PHE   A N     1 
ATOM   2701  C CA    . PHE   A 1 719 ? 141.81600 118.29500 130.90000 1.000 236.40711 ? 719 PHE   A CA    1 
ATOM   2702  C C     . PHE   A 1 719 ? 142.92500 117.25800 131.02500 1.000 236.17738 ? 719 PHE   A C     1 
ATOM   2703  O O     . PHE   A 1 719 ? 143.01100 116.58300 132.05600 1.000 236.31140 ? 719 PHE   A O     1 
ATOM   2704  C CB    . PHE   A 1 719 ? 140.49300 117.60500 130.56700 1.000 235.26781 ? 719 PHE   A CB    1 
ATOM   2705  C CG    . PHE   A 1 719 ? 140.00300 116.67700 131.64200 1.000 234.84666 ? 719 PHE   A CG    1 
ATOM   2706  C CD1   . PHE   A 1 719 ? 139.98600 117.07900 132.96700 1.000 233.98802 ? 719 PHE   A CD1   1 
ATOM   2707  C CD2   . PHE   A 1 719 ? 139.56000 115.40300 131.32700 1.000 234.08952 ? 719 PHE   A CD2   1 
ATOM   2708  C CE1   . PHE   A 1 719 ? 139.53600 116.22800 133.95800 1.000 234.34563 ? 719 PHE   A CE1   1 
ATOM   2709  C CE2   . PHE   A 1 719 ? 139.10900 114.54800 132.31400 1.000 233.57726 ? 719 PHE   A CE2   1 
ATOM   2710  C CZ    . PHE   A 1 719 ? 139.09700 114.96100 133.63100 1.000 234.42285 ? 719 PHE   A CZ    1 
ATOM   2711  N N     . GLY   A 1 720 ? 143.77400 117.12000 130.01100 1.000 238.73164 ? 720 GLY   A N     1 
ATOM   2712  C CA    . GLY   A 1 720 ? 144.84500 116.14700 130.03500 1.000 238.07943 ? 720 GLY   A CA    1 
ATOM   2713  C C     . GLY   A 1 720 ? 146.07200 116.53900 130.82300 1.000 237.61910 ? 720 GLY   A C     1 
ATOM   2714  O O     . GLY   A 1 720 ? 147.01900 115.75200 130.90500 1.000 238.84497 ? 720 GLY   A O     1 
ATOM   2715  N N     . LYS   A 1 721 ? 146.08800 117.73500 131.40800 1.000 224.85511 ? 721 LYS   A N     1 
ATOM   2716  C CA    . LYS   A 1 721 ? 147.22100 118.18800 132.20300 1.000 225.79832 ? 721 LYS   A CA    1 
ATOM   2717  C C     . LYS   A 1 721 ? 147.18600 117.67000 133.63500 1.000 226.35375 ? 721 LYS   A C     1 
ATOM   2718  O O     . LYS   A 1 721 ? 148.12100 117.93900 134.39600 1.000 226.23163 ? 721 LYS   A O     1 
ATOM   2719  C CB    . LYS   A 1 721 ? 147.28000 119.71800 132.20900 1.000 224.70017 ? 721 LYS   A CB    1 
ATOM   2720  C CG    . LYS   A 1 721 ? 147.42700 120.33800 130.82900 1.000 224.42228 ? 721 LYS   A CG    1 
ATOM   2721  C CD    . LYS   A 1 721 ? 147.60500 121.84400 130.91600 1.000 224.71744 ? 721 LYS   A CD    1 
ATOM   2722  C CE    . LYS   A 1 721 ? 147.82100 122.45400 129.54100 1.000 224.48380 ? 721 LYS   A CE    1 
ATOM   2723  N NZ    . LYS   A 1 721 ? 148.08500 123.91800 129.61700 1.000 223.77555 ? 721 LYS   A NZ    1 
ATOM   2724  N N     . LEU   A 1 722 ? 146.13900 116.94200 134.01700 1.000 221.71052 ? 722 LEU   A N     1 
ATOM   2725  C CA    . LEU   A 1 722 ? 146.01200 116.39700 135.36800 1.000 220.48786 ? 722 LEU   A CA    1 
ATOM   2726  C C     . LEU   A 1 722 ? 146.93700 115.19300 135.49000 1.000 219.24373 ? 722 LEU   A C     1 
ATOM   2727  O O     . LEU   A 1 722 ? 146.57700 114.06400 135.15200 1.000 219.03964 ? 722 LEU   A O     1 
ATOM   2728  C CB    . LEU   A 1 722 ? 144.56500 116.02200 135.66200 1.000 219.82393 ? 722 LEU   A CB    1 
ATOM   2729  C CG    . LEU   A 1 722 ? 143.57900 117.18100 135.81700 1.000 219.76659 ? 722 LEU   A CG    1 
ATOM   2730  C CD1   . LEU   A 1 722 ? 142.23700 116.67600 136.31900 1.000 219.56903 ? 722 LEU   A CD1   1 
ATOM   2731  C CD2   . LEU   A 1 722 ? 144.13900 118.24100 136.75100 1.000 220.02031 ? 722 LEU   A CD2   1 
ATOM   2732  N N     . GLY   A 1 723 ? 148.15200 115.43900 135.98400 1.000 207.20218 ? 723 GLY   A N     1 
ATOM   2733  C CA    . GLY   A 1 723 ? 149.12000 114.36900 136.14000 1.000 207.33386 ? 723 GLY   A CA    1 
ATOM   2734  C C     . GLY   A 1 723 ? 148.79200 113.39400 137.25000 1.000 208.21111 ? 723 GLY   A C     1 
ATOM   2735  O O     . GLY   A 1 723 ? 149.29500 112.26600 137.23800 1.000 209.31899 ? 723 GLY   A O     1 
ATOM   2736  N N     . SER   A 1 724 ? 147.96300 113.80100 138.20800 1.000 211.57865 ? 724 SER   A N     1 
ATOM   2737  C CA    . SER   A 1 724 ? 147.57900 112.94600 139.32200 1.000 212.34297 ? 724 SER   A CA    1 
ATOM   2738  C C     . SER   A 1 724 ? 146.34600 112.10100 139.02800 1.000 213.17221 ? 724 SER   A C     1 
ATOM   2739  O O     . SER   A 1 724 ? 145.97000 111.27200 139.86200 1.000 213.32724 ? 724 SER   A O     1 
ATOM   2740  C CB    . SER   A 1 724 ? 147.33200 113.79300 140.57500 1.000 211.38912 ? 724 SER   A CB    1 
ATOM   2741  O OG    . SER   A 1 724 ? 146.20200 114.63200 140.40600 1.000 212.36632 ? 724 SER   A OG    1 
ATOM   2742  N N     . LEU   A 1 725 ? 145.71200 112.28900 137.87200 1.000 206.10862 ? 725 LEU   A N     1 
ATOM   2743  C CA    . LEU   A 1 725 ? 144.51400 111.52900 137.54200 1.000 204.72668 ? 725 LEU   A CA    1 
ATOM   2744  C C     . LEU   A 1 725 ? 144.86400 110.06500 137.30300 1.000 203.10238 ? 725 LEU   A C     1 
ATOM   2745  O O     . LEU   A 1 725 ? 145.78000 109.75000 136.53900 1.000 203.90065 ? 725 LEU   A O     1 
ATOM   2746  C CB    . LEU   A 1 725 ? 143.83700 112.12000 136.30700 1.000 203.03614 ? 725 LEU   A CB    1 
ATOM   2747  C CG    . LEU   A 1 725 ? 142.45100 111.56900 135.96500 1.000 202.02157 ? 725 LEU   A CG    1 
ATOM   2748  C CD1   . LEU   A 1 725 ? 141.48800 111.78200 137.12100 1.000 204.63136 ? 725 LEU   A CD1   1 
ATOM   2749  C CD2   . LEU   A 1 725 ? 141.91700 112.20900 134.69300 1.000 201.18297 ? 725 LEU   A CD2   1 
ATOM   2750  N N     . GLU   A 1 726 ? 144.12900 109.17200 137.95800 1.000 208.83927 ? 726 GLU   A N     1 
ATOM   2751  C CA    . GLU   A 1 726 ? 144.34700 107.73600 137.83500 1.000 209.69497 ? 726 GLU   A CA    1 
ATOM   2752  C C     . GLU   A 1 726 ? 143.13300 106.98500 137.31500 1.000 209.68722 ? 726 GLU   A C     1 
ATOM   2753  O O     . GLU   A 1 726 ? 143.28000 106.09100 136.47900 1.000 212.05066 ? 726 GLU   A O     1 
ATOM   2754  C CB    . GLU   A 1 726 ? 144.76600 107.14800 139.19100 1.000 210.24781 ? 726 GLU   A CB    1 
ATOM   2755  C CG    . GLU   A 1 726 ? 146.07700 107.69900 139.72700 1.000 210.63131 ? 726 GLU   A CG    1 
ATOM   2756  C CD    . GLU   A 1 726 ? 146.01100 108.02600 141.20600 1.000 211.68229 ? 726 GLU   A CD    1 
ATOM   2757  O OE1   . GLU   A 1 726 ? 144.94200 107.81200 141.81700 1.000 211.83138 ? 726 GLU   A OE1   1 
ATOM   2758  O OE2   . GLU   A 1 726 ? 147.02700 108.49700 141.75900 1.000 211.61361 ? 726 GLU   A OE2   1 
ATOM   2759  N N     . LYS   A 1 727 ? 141.93600 107.32100 137.79000 1.000 196.48728 ? 727 LYS   A N     1 
ATOM   2760  C CA    . LYS   A 1 727 ? 140.70800 106.67200 137.35500 1.000 194.91190 ? 727 LYS   A CA    1 
ATOM   2761  C C     . LYS   A 1 727 ? 139.65700 107.72700 137.04700 1.000 194.98553 ? 727 LYS   A C     1 
ATOM   2762  O O     . LYS   A 1 727 ? 139.50000 108.69600 137.79700 1.000 198.54655 ? 727 LYS   A O     1 
ATOM   2763  C CB    . LYS   A 1 727 ? 140.18300 105.70200 138.42100 1.000 195.37468 ? 727 LYS   A CB    1 
ATOM   2764  C CG    . LYS   A 1 727 ? 139.04100 104.81800 137.95000 1.000 196.85051 ? 727 LYS   A CG    1 
ATOM   2765  C CD    . LYS   A 1 727 ? 138.22100 104.30700 139.12300 1.000 198.20739 ? 727 LYS   A CD    1 
ATOM   2766  C CE    . LYS   A 1 727 ? 137.17800 103.29700 138.67100 1.000 198.71858 ? 727 LYS   A CE    1 
ATOM   2767  N NZ    . LYS   A 1 727 ? 136.22500 102.95500 139.76300 1.000 197.63883 ? 727 LYS   A NZ    1 
ATOM   2768  N N     . ILE   A 1 728 ? 138.94200 107.53600 135.94200 1.000 179.35506 ? 728 ILE   A N     1 
ATOM   2769  C CA    . ILE   A 1 728 ? 137.88600 108.44600 135.51700 1.000 179.71923 ? 728 ILE   A CA    1 
ATOM   2770  C C     . ILE   A 1 728 ? 136.67400 107.62500 135.09700 1.000 179.97436 ? 728 ILE   A C     1 
ATOM   2771  O O     . ILE   A 1 728 ? 136.81100 106.58000 134.45100 1.000 184.66560 ? 728 ILE   A O     1 
ATOM   2772  C CB    . ILE   A 1 728 ? 138.35500 109.37400 134.37400 1.000 180.25262 ? 728 ILE   A CB    1 
ATOM   2773  C CG1   . ILE   A 1 728 ? 137.24900 110.35900 133.98600 1.000 179.57697 ? 728 ILE   A CG1   1 
ATOM   2774  C CG2   . ILE   A 1 728 ? 138.82500 108.56900 133.17000 1.000 184.72779 ? 728 ILE   A CG2   1 
ATOM   2775  C CD1   . ILE   A 1 728 ? 137.61000 111.25600 132.82300 1.000 180.72918 ? 728 ILE   A CD1   1 
ATOM   2776  N N     . ASP   A 1 729 ? 135.48800 108.08700 135.48700 1.000 186.61026 ? 729 ASP   A N     1 
ATOM   2777  C CA    . ASP   A 1 729 ? 134.23400 107.42800 135.14700 1.000 186.19974 ? 729 ASP   A CA    1 
ATOM   2778  C C     . ASP   A 1 729 ? 133.32600 108.42400 134.44400 1.000 184.46217 ? 729 ASP   A C     1 
ATOM   2779  O O     . ASP   A 1 729 ? 133.08900 109.52100 134.95800 1.000 189.27962 ? 729 ASP   A O     1 
ATOM   2780  C CB    . ASP   A 1 729 ? 133.54200 106.87200 136.39600 1.000 187.30082 ? 729 ASP   A CB    1 
ATOM   2781  C CG    . ASP   A 1 729 ? 134.20900 105.61700 136.92200 1.000 190.03014 ? 729 ASP   A CG    1 
ATOM   2782  O OD1   . ASP   A 1 729 ? 135.41200 105.67500 137.24900 1.000 192.58778 ? 729 ASP   A OD1   1 
ATOM   2783  O OD2   . ASP   A 1 729 ? 133.52900 104.57300 137.00900 1.000 187.73965 ? 729 ASP   A OD2   1 
ATOM   2784  N N     . MET   A 1 730 ? 132.82600 108.04300 133.27000 1.000 178.17222 ? 730 MET   A N     1 
ATOM   2785  C CA    . MET   A 1 730 ? 131.92300 108.88900 132.49600 1.000 179.09004 ? 730 MET   A CA    1 
ATOM   2786  C C     . MET   A 1 730 ? 130.78500 108.05700 131.91600 1.000 180.09995 ? 730 MET   A C     1 
ATOM   2787  O O     . MET   A 1 730 ? 130.36500 108.25200 130.77100 1.000 182.55252 ? 730 MET   A O     1 
ATOM   2788  C CB    . MET   A 1 730 ? 132.68600 109.64900 131.40800 1.000 178.61847 ? 730 MET   A CB    1 
ATOM   2789  C CG    . MET   A 1 730 ? 133.38900 108.77900 130.37400 1.000 182.88540 ? 730 MET   A CG    1 
ATOM   2790  S SD    . MET   A 1 730 ? 133.42700 109.53600 128.73500 1.000 185.18469 ? 730 MET   A SD    1 
ATOM   2791  C CE    . MET   A 1 730 ? 131.71800 109.39000 128.22500 1.000 183.43095 ? 730 MET   A CE    1 
ATOM   2792  N N     . ARG   A 1 731 ? 130.25900 107.12700 132.71200 1.000 179.90865 ? 731 ARG   A N     1 
ATOM   2793  C CA    . ARG   A 1 731 ? 129.18900 106.25700 132.24200 1.000 180.58177 ? 731 ARG   A CA    1 
ATOM   2794  C C     . ARG   A 1 731 ? 127.92800 107.05800 131.94300 1.000 181.22616 ? 731 ARG   A C     1 
ATOM   2795  O O     . ARG   A 1 731 ? 127.56300 107.97500 132.68400 1.000 181.52566 ? 731 ARG   A O     1 
ATOM   2796  C CB    . ARG   A 1 731 ? 128.88700 105.17900 133.28500 1.000 179.04292 ? 731 ARG   A CB    1 
ATOM   2797  C CG    . ARG   A 1 731 ? 130.12000 104.50600 133.86300 1.000 182.45761 ? 731 ARG   A CG    1 
ATOM   2798  C CD    . ARG   A 1 731 ? 129.74500 103.53300 134.97000 1.000 181.97187 ? 731 ARG   A CD    1 
ATOM   2799  N NE    . ARG   A 1 731 ? 129.06800 104.19800 136.07700 1.000 184.39320 ? 731 ARG   A NE    1 
ATOM   2800  C CZ    . ARG   A 1 731 ? 128.70200 103.59600 137.20000 1.000 182.67220 ? 731 ARG   A CZ    1 
ATOM   2801  N NH1   . ARG   A 1 731 ? 128.93200 102.30900 137.40200 1.000 179.98235 ? 731 ARG   A NH1   1 
ATOM   2802  N NH2   . ARG   A 1 731 ? 128.08800 104.30300 138.14500 1.000 181.46506 ? 731 ARG   A NH2   1 
ATOM   2803  N N     . GLU   A 1 732 ? 127.26100 106.69600 130.84400 1.000 183.80687 ? 732 GLU   A N     1 
ATOM   2804  C CA    . GLU   A 1 732 ? 126.00900 107.32800 130.42200 1.000 183.42890 ? 732 GLU   A CA    1 
ATOM   2805  C C     . GLU   A 1 732 ? 126.16400 108.84100 130.27200 1.000 182.75184 ? 732 GLU   A C     1 
ATOM   2806  O O     . GLU   A 1 732 ? 125.28800 109.61500 130.66300 1.000 181.20371 ? 732 GLU   A O     1 
ATOM   2807  C CB    . GLU   A 1 732 ? 124.86900 106.99100 131.38500 1.000 182.82156 ? 732 GLU   A CB    1 
ATOM   2808  C CG    . GLU   A 1 732 ? 124.64700 105.50000 131.58300 1.000 183.19007 ? 732 GLU   A CG    1 
ATOM   2809  C CD    . GLU   A 1 732 ? 123.47400 105.19900 132.49400 1.000 185.98143 ? 732 GLU   A CD    1 
ATOM   2810  O OE1   . GLU   A 1 732 ? 122.33400 105.56700 132.13900 1.000 186.92204 ? 732 GLU   A OE1   1 
ATOM   2811  O OE2   . GLU   A 1 732 ? 123.69100 104.59500 133.56600 1.000 186.74122 ? 732 GLU   A OE2   1 
ATOM   2812  N N     . CYS   A 1 733 ? 127.28600 109.26400 129.69900 1.000 186.87301 ? 733 CYS   A N     1 
ATOM   2813  C CA    . CYS   A 1 733 ? 127.56300 110.67100 129.44400 1.000 185.80747 ? 733 CYS   A CA    1 
ATOM   2814  C C     . CYS   A 1 733 ? 127.58400 110.91500 127.94200 1.000 186.75465 ? 733 CYS   A C     1 
ATOM   2815  O O     . CYS   A 1 733 ? 128.29300 110.22200 127.20600 1.000 188.42043 ? 733 CYS   A O     1 
ATOM   2816  C CB    . CYS   A 1 733 ? 128.89500 111.09200 130.07000 1.000 186.68538 ? 733 CYS   A CB    1 
ATOM   2817  S SG    . CYS   A 1 733 ? 129.22100 112.86900 130.00400 1.000 187.10916 ? 733 CYS   A SG    1 
ATOM   2818  N N     . SER   A 1 734 ? 126.80600 111.90000 127.49300 1.000 193.39739 ? 734 SER   A N     1 
ATOM   2819  C CA    . SER   A 1 734 ? 126.69500 112.21200 126.06700 1.000 194.78138 ? 734 SER   A CA    1 
ATOM   2820  C C     . SER   A 1 734 ? 127.82500 113.15900 125.65700 1.000 195.28304 ? 734 SER   A C     1 
ATOM   2821  O O     . SER   A 1 734 ? 127.63000 114.34300 125.37600 1.000 194.22407 ? 734 SER   A O     1 
ATOM   2822  C CB    . SER   A 1 734 ? 125.32500 112.80300 125.75800 1.000 195.13329 ? 734 SER   A CB    1 
ATOM   2823  O OG    . SER   A 1 734 ? 125.07600 113.95300 126.54800 1.000 196.84590 ? 734 SER   A OG    1 
ATOM   2824  N N     . LEU   A 1 735 ? 129.03200 112.60300 125.62900 1.000 197.67870 ? 735 LEU   A N     1 
ATOM   2825  C CA    . LEU   A 1 735 ? 130.20500 113.35800 125.21500 1.000 194.78052 ? 735 LEU   A CA    1 
ATOM   2826  C C     . LEU   A 1 735 ? 130.29500 113.41000 123.69600 1.000 195.38117 ? 735 LEU   A C     1 
ATOM   2827  O O     . LEU   A 1 735 ? 130.04200 112.41500 123.00900 1.000 195.35944 ? 735 LEU   A O     1 
ATOM   2828  C CB    . LEU   A 1 735 ? 131.47500 112.73500 125.79500 1.000 195.64367 ? 735 LEU   A CB    1 
ATOM   2829  C CG    . LEU   A 1 735 ? 132.02600 113.36200 127.07800 1.000 195.46342 ? 735 LEU   A CG    1 
ATOM   2830  C CD1   . LEU   A 1 735 ? 133.49800 113.02300 127.25000 1.000 196.32895 ? 735 LEU   A CD1   1 
ATOM   2831  C CD2   . LEU   A 1 735 ? 131.81700 114.87000 127.08000 1.000 192.93021 ? 735 LEU   A CD2   1 
ATOM   2832  N N     . LEU   A 1 736 ? 130.65800 114.58000 123.17200 1.000 212.02258 ? 736 LEU   A N     1 
ATOM   2833  C CA    . LEU   A 1 736 ? 130.76300 114.77500 121.72900 1.000 214.37825 ? 736 LEU   A CA    1 
ATOM   2834  C C     . LEU   A 1 736 ? 132.13100 114.34600 121.20300 1.000 213.63617 ? 736 LEU   A C     1 
ATOM   2835  O O     . LEU   A 1 736 ? 132.22300 113.48100 120.32600 1.000 211.93870 ? 736 LEU   A O     1 
ATOM   2836  C CB    . LEU   A 1 736 ? 130.48500 116.24000 121.37500 1.000 214.28253 ? 736 LEU   A CB    1 
ATOM   2837  C CG    . LEU   A 1 736 ? 129.04800 116.72900 121.57400 1.000 213.26936 ? 736 LEU   A CG    1 
ATOM   2838  C CD1   . LEU   A 1 736 ? 128.84600 118.08400 120.91300 1.000 212.14904 ? 736 LEU   A CD1   1 
ATOM   2839  C CD2   . LEU   A 1 736 ? 128.05200 115.71200 121.03600 1.000 213.40095 ? 736 LEU   A CD2   1 
ATOM   2840  N N     . GLY   A 1 737 ? 133.19900 114.94100 121.72900 1.000 210.94692 ? 737 GLY   A N     1 
ATOM   2841  C CA    . GLY   A 1 737 ? 134.53700 114.61800 121.27600 1.000 208.16018 ? 737 GLY   A CA    1 
ATOM   2842  C C     . GLY   A 1 737 ? 135.59000 114.74800 122.35700 1.000 207.38919 ? 737 GLY   A C     1 
ATOM   2843  O O     . GLY   A 1 737 ? 135.67800 115.78000 123.02900 1.000 207.86498 ? 737 GLY   A O     1 
ATOM   2844  N N     . LEU   A 1 738 ? 136.39300 113.70800 122.53100 1.000 214.65413 ? 738 LEU   A N     1 
ATOM   2845  C CA    . LEU   A 1 738 ? 137.44300 113.73600 123.54100 1.000 217.23641 ? 738 LEU   A CA    1 
ATOM   2846  C C     . LEU   A 1 738 ? 138.60800 114.59600 123.06000 1.000 218.98863 ? 738 LEU   A C     1 
ATOM   2847  O O     . LEU   A 1 738 ? 139.12700 114.36800 121.96100 1.000 220.27694 ? 738 LEU   A O     1 
ATOM   2848  C CB    . LEU   A 1 738 ? 137.92400 112.32100 123.85000 1.000 217.94516 ? 738 LEU   A CB    1 
ATOM   2849  C CG    . LEU   A 1 738 ? 137.31800 111.65000 125.08400 1.000 217.56171 ? 738 LEU   A CG    1 
ATOM   2850  C CD1   . LEU   A 1 738 ? 137.95800 110.29300 125.32900 1.000 217.88036 ? 738 LEU   A CD1   1 
ATOM   2851  C CD2   . LEU   A 1 738 ? 137.46500 112.54400 126.30600 1.000 217.81443 ? 738 LEU   A CD2   1 
ATOM   2852  N N     . PRO   A 1 739 ? 139.04000 115.58600 123.83700 1.000 233.38235 ? 739 PRO   A N     1 
ATOM   2853  C CA    . PRO   A 1 739 ? 140.20100 116.38700 123.43700 1.000 233.66409 ? 739 PRO   A CA    1 
ATOM   2854  C C     . PRO   A 1 739 ? 141.47400 115.55500 123.43600 1.000 234.52888 ? 739 PRO   A C     1 
ATOM   2855  O O     . PRO   A 1 739 ? 141.59400 114.54400 124.13000 1.000 234.28201 ? 739 PRO   A O     1 
ATOM   2856  C CB    . PRO   A 1 739 ? 140.26200 117.49200 124.49900 1.000 232.95031 ? 739 PRO   A CB    1 
ATOM   2857  C CG    . PRO   A 1 739 ? 138.91200 117.48300 125.15800 1.000 232.97690 ? 739 PRO   A CG    1 
ATOM   2858  C CD    . PRO   A 1 739 ? 138.44200 116.06600 125.09300 1.000 233.54971 ? 739 PRO   A CD    1 
ATOM   2859  N N     . SER   A 1 740 ? 142.43900 116.00000 122.62900 1.000 243.31496 ? 740 SER   A N     1 
ATOM   2860  C CA    . SER   A 1 740 ? 143.69800 115.27300 122.50200 1.000 243.21014 ? 740 SER   A CA    1 
ATOM   2861  C C     . SER   A 1 740 ? 144.56000 115.36900 123.75500 1.000 243.57977 ? 740 SER   A C     1 
ATOM   2862  O O     . SER   A 1 740 ? 145.47900 114.55900 123.92000 1.000 243.24211 ? 740 SER   A O     1 
ATOM   2863  C CB    . SER   A 1 740 ? 144.48200 115.79000 121.29400 1.000 242.88862 ? 740 SER   A CB    1 
ATOM   2864  O OG    . SER   A 1 740 ? 143.71500 115.69100 120.10700 1.000 242.18609 ? 740 SER   A OG    1 
ATOM   2865  N N     . SER   A 1 741 ? 144.27800 116.32900 124.64100 1.000 255.05646 ? 741 SER   A N     1 
ATOM   2866  C CA    . SER   A 1 741 ? 145.12200 116.53100 125.81500 1.000 255.53081 ? 741 SER   A CA    1 
ATOM   2867  C C     . SER   A 1 741 ? 145.16100 115.29800 126.70700 1.000 257.15394 ? 741 SER   A C     1 
ATOM   2868  O O     . SER   A 1 741 ? 146.19500 115.01100 127.32200 1.000 257.01553 ? 741 SER   A O     1 
ATOM   2869  C CB    . SER   A 1 741 ? 144.63400 117.74300 126.60900 1.000 255.51339 ? 741 SER   A CB    1 
ATOM   2870  O OG    . SER   A 1 741 ? 143.36200 117.49900 127.18300 1.000 256.21564 ? 741 SER   A OG    1 
ATOM   2871  N N     . VAL   A 1 742 ? 144.05900 114.54600 126.78000 1.000 264.25557 ? 742 VAL   A N     1 
ATOM   2872  C CA    . VAL   A 1 742 ? 144.01600 113.34700 127.60400 1.000 263.29678 ? 742 VAL   A CA    1 
ATOM   2873  C C     . VAL   A 1 742 ? 145.00000 112.28700 127.13400 1.000 263.07358 ? 742 VAL   A C     1 
ATOM   2874  O O     . VAL   A 1 742 ? 145.21000 111.29300 127.83700 1.000 262.69534 ? 742 VAL   A O     1 
ATOM   2875  C CB    . VAL   A 1 742 ? 142.58800 112.75900 127.64300 1.000 262.60911 ? 742 VAL   A CB    1 
ATOM   2876  C CG1   . VAL   A 1 742 ? 141.61200 113.76500 128.23800 1.000 261.22107 ? 742 VAL   A CG1   1 
ATOM   2877  C CG2   . VAL   A 1 742 ? 142.15200 112.31300 126.25800 1.000 262.01563 ? 742 VAL   A CG2   1 
ATOM   2878  N N     . ALA   A 1 743 ? 145.60900 112.47000 125.95900 1.000 261.43532 ? 743 ALA   A N     1 
ATOM   2879  C CA    . ALA   A 1 743 ? 146.67400 111.57500 125.52700 1.000 260.71730 ? 743 ALA   A CA    1 
ATOM   2880  C C     . ALA   A 1 743 ? 147.90100 111.67000 126.42400 1.000 260.85799 ? 743 ALA   A C     1 
ATOM   2881  O O     . ALA   A 1 743 ? 148.74700 110.77100 126.39300 1.000 260.85307 ? 743 ALA   A O     1 
ATOM   2882  C CB    . ALA   A 1 743 ? 147.06200 111.87500 124.07900 1.000 260.00020 ? 743 ALA   A CB    1 
ATOM   2883  N N     . ALA   A 1 744 ? 148.01600 112.73300 127.21800 1.000 245.23320 ? 744 ALA   A N     1 
ATOM   2884  C CA    . ALA   A 1 744 ? 149.12300 112.89800 128.14900 1.000 243.64515 ? 744 ALA   A CA    1 
ATOM   2885  C C     . ALA   A 1 744 ? 148.82900 112.32500 129.53000 1.000 243.73905 ? 744 ALA   A C     1 
ATOM   2886  O O     . ALA   A 1 744 ? 149.66900 112.44900 130.42700 1.000 243.51289 ? 744 ALA   A O     1 
ATOM   2887  C CB    . ALA   A 1 744 ? 149.49100 114.38000 128.27500 1.000 242.51674 ? 744 ALA   A CB    1 
ATOM   2888  N N     . LEU   A 1 745 ? 147.66400 111.70500 129.72200 1.000 239.15799 ? 745 LEU   A N     1 
ATOM   2889  C CA    . LEU   A 1 745 ? 147.28500 111.13300 131.01500 1.000 238.41942 ? 745 LEU   A CA    1 
ATOM   2890  C C     . LEU   A 1 745 ? 148.03200 109.81500 131.20300 1.000 238.29774 ? 745 LEU   A C     1 
ATOM   2891  O O     . LEU   A 1 745 ? 147.50600 108.72100 130.98600 1.000 238.85179 ? 745 LEU   A O     1 
ATOM   2892  C CB    . LEU   A 1 745 ? 145.77600 110.94200 131.09800 1.000 238.14456 ? 745 LEU   A CB    1 
ATOM   2893  C CG    . LEU   A 1 745 ? 144.92700 112.21400 131.10100 1.000 238.83164 ? 745 LEU   A CG    1 
ATOM   2894  C CD1   . LEU   A 1 745 ? 143.45000 111.87200 131.22400 1.000 239.03377 ? 745 LEU   A CD1   1 
ATOM   2895  C CD2   . LEU   A 1 745 ? 145.35900 113.14600 132.22100 1.000 238.50936 ? 745 LEU   A CD2   1 
ATOM   2896  N N     . VAL   A 1 746 ? 149.29400 109.93300 131.61800 1.000 229.17357 ? 746 VAL   A N     1 
ATOM   2897  C CA    . VAL   A 1 746 ? 150.11800 108.74900 131.83700 1.000 229.03665 ? 746 VAL   A CA    1 
ATOM   2898  C C     . VAL   A 1 746 ? 149.63800 107.97900 133.06200 1.000 228.63447 ? 746 VAL   A C     1 
ATOM   2899  O O     . VAL   A 1 746 ? 149.55900 106.74500 133.04500 1.000 228.57271 ? 746 VAL   A O     1 
ATOM   2900  C CB    . VAL   A 1 746 ? 151.60000 109.14600 131.96200 1.000 228.19429 ? 746 VAL   A CB    1 
ATOM   2901  C CG1   . VAL   A 1 746 ? 152.47300 107.90900 132.10000 1.000 227.19134 ? 746 VAL   A CG1   1 
ATOM   2902  C CG2   . VAL   A 1 746 ? 152.02800 109.98000 130.76400 1.000 228.31718 ? 746 VAL   A CG2   1 
ATOM   2903  N N     . SER   A 1 747 ? 149.30700 108.69200 134.14000 1.000 226.71332 ? 747 SER   A N     1 
ATOM   2904  C CA    . SER   A 1 747 ? 148.90400 108.04500 135.38300 1.000 227.54039 ? 747 SER   A CA    1 
ATOM   2905  C C     . SER   A 1 747 ? 147.50900 107.43700 135.31700 1.000 227.88864 ? 747 SER   A C     1 
ATOM   2906  O O     . SER   A 1 747 ? 147.13400 106.70000 136.23500 1.000 228.20846 ? 747 SER   A O     1 
ATOM   2907  C CB    . SER   A 1 747 ? 148.97300 109.04600 136.53900 1.000 227.37617 ? 747 SER   A CB    1 
ATOM   2908  O OG    . SER   A 1 747 ? 150.26700 109.61300 136.64400 1.000 227.89445 ? 747 SER   A OG    1 
ATOM   2909  N N     . LEU   A 1 748 ? 146.73700 107.72400 134.27100 1.000 218.21619 ? 748 LEU   A N     1 
ATOM   2910  C CA    . LEU   A 1 748 ? 145.39200 107.17500 134.16100 1.000 217.24892 ? 748 LEU   A CA    1 
ATOM   2911  C C     . LEU   A 1 748 ? 145.45700 105.66900 133.93900 1.000 216.24645 ? 748 LEU   A C     1 
ATOM   2912  O O     . LEU   A 1 748 ? 146.19200 105.18900 133.07000 1.000 216.01575 ? 748 LEU   A O     1 
ATOM   2913  C CB    . LEU   A 1 748 ? 144.63700 107.85400 133.02000 1.000 215.67130 ? 748 LEU   A CB    1 
ATOM   2914  C CG    . LEU   A 1 748 ? 143.41800 107.11900 132.46400 1.000 215.69272 ? 748 LEU   A CG    1 
ATOM   2915  C CD1   . LEU   A 1 748 ? 142.28500 107.12000 133.47800 1.000 217.28991 ? 748 LEU   A CD1   1 
ATOM   2916  C CD2   . LEU   A 1 748 ? 142.96900 107.74100 131.15100 1.000 216.25846 ? 748 LEU   A CD2   1 
ATOM   2917  N N     . ARG   A 1 749 ? 144.68400 104.92200 134.72600 1.000 212.47732 ? 749 ARG   A N     1 
ATOM   2918  C CA    . ARG   A 1 749 ? 144.72500 103.46500 134.70100 1.000 211.95363 ? 749 ARG   A CA    1 
ATOM   2919  C C     . ARG   A 1 749 ? 143.40800 102.83900 134.27200 1.000 211.16812 ? 749 ARG   A C     1 
ATOM   2920  O O     . ARG   A 1 749 ? 143.39200 102.01100 133.35300 1.000 211.48396 ? 749 ARG   A O     1 
ATOM   2921  C CB    . ARG   A 1 749 ? 145.13000 102.93100 136.08600 1.000 211.33023 ? 749 ARG   A CB    1 
ATOM   2922  C CG    . ARG   A 1 749 ? 146.02000 101.69600 136.05300 1.000 211.55455 ? 749 ARG   A CG    1 
ATOM   2923  C CD    . ARG   A 1 749 ? 145.21300 100.42900 135.80700 1.000 212.83897 ? 749 ARG   A CD    1 
ATOM   2924  N NE    . ARG   A 1 749 ? 143.98600 100.40000 136.59400 1.000 212.36357 ? 749 ARG   A NE    1 
ATOM   2925  C CZ    . ARG   A 1 749 ? 143.91600 100.01400 137.86100 1.000 212.32201 ? 749 ARG   A CZ    1 
ATOM   2926  N NH1   . ARG   A 1 749 ? 144.99000 99.61500  138.52200 1.000 212.47844 ? 749 ARG   A NH1   1 
ATOM   2927  N NH2   . ARG   A 1 749 ? 142.73900 100.02900 138.47900 1.000 210.99419 ? 749 ARG   A NH2   1 
ATOM   2928  N N     . HIS   A 1 750 ? 142.30000 103.20300 134.91200 1.000 204.26462 ? 750 HIS   A N     1 
ATOM   2929  C CA    . HIS   A 1 750 ? 141.00800 102.57500 134.67300 1.000 204.35126 ? 750 HIS   A CA    1 
ATOM   2930  C C     . HIS   A 1 750 ? 140.02700 103.59900 134.12400 1.000 204.08107 ? 750 HIS   A C     1 
ATOM   2931  O O     . HIS   A 1 750 ? 139.91500 104.70700 134.66000 1.000 206.15245 ? 750 HIS   A O     1 
ATOM   2932  C CB    . HIS   A 1 750 ? 140.45500 101.95200 135.95800 1.000 204.40267 ? 750 HIS   A CB    1 
ATOM   2933  C CG    . HIS   A 1 750 ? 139.42400 100.89300 135.72200 1.000 203.82821 ? 750 HIS   A CG    1 
ATOM   2934  N ND1   . HIS   A 1 750 ? 138.87700 100.14500 136.74300 1.000 203.83925 ? 750 HIS   A ND1   1 
ATOM   2935  C CD2   . HIS   A 1 750 ? 138.83800 100.45600 134.58200 1.000 204.67829 ? 750 HIS   A CD2   1 
ATOM   2936  C CE1   . HIS   A 1 750 ? 138.00000 99.29400  136.24200 1.000 203.83669 ? 750 HIS   A CE1   1 
ATOM   2937  N NE2   . HIS   A 1 750 ? 137.95700 99.46200  134.93300 1.000 204.94034 ? 750 HIS   A NE2   1 
ATOM   2938  N N     . VAL   A 1 751 ? 139.32200 103.22600 133.05900 1.000 198.80452 ? 751 VAL   A N     1 
ATOM   2939  C CA    . VAL   A 1 751 ? 138.27700 104.05300 132.46600 1.000 198.51578 ? 751 VAL   A CA    1 
ATOM   2940  C C     . VAL   A 1 751 ? 137.01400 103.21100 132.36200 1.000 198.43516 ? 751 VAL   A C     1 
ATOM   2941  O O     . VAL   A 1 751 ? 137.01800 102.15800 131.71300 1.000 199.86166 ? 751 VAL   A O     1 
ATOM   2942  C CB    . VAL   A 1 751 ? 138.67900 104.59400 131.08400 1.000 197.45094 ? 751 VAL   A CB    1 
ATOM   2943  C CG1   . VAL   A 1 751 ? 137.47900 105.22600 130.39500 1.000 196.65322 ? 751 VAL   A CG1   1 
ATOM   2944  C CG2   . VAL   A 1 751 ? 139.81000 105.59800 131.21500 1.000 198.93631 ? 751 VAL   A CG2   1 
ATOM   2945  N N     . ILE   A 1 752 ? 135.94100 103.66900 132.99700 1.000 198.14826 ? 752 ILE   A N     1 
ATOM   2946  C CA    . ILE   A 1 752 ? 134.63400 103.02800 132.91500 1.000 197.28640 ? 752 ILE   A CA    1 
ATOM   2947  C C     . ILE   A 1 752 ? 133.70900 103.99100 132.18700 1.000 196.62168 ? 752 ILE   A C     1 
ATOM   2948  O O     . ILE   A 1 752 ? 133.34900 105.04700 132.72300 1.000 198.41000 ? 752 ILE   A O     1 
ATOM   2949  C CB    . ILE   A 1 752 ? 134.08500 102.66200 134.30100 1.000 197.36252 ? 752 ILE   A CB    1 
ATOM   2950  C CG1   . ILE   A 1 752 ? 135.17400 101.99600 135.14500 1.000 197.78302 ? 752 ILE   A CG1   1 
ATOM   2951  C CG2   . ILE   A 1 752 ? 132.87800 101.74800 134.16900 1.000 196.25582 ? 752 ILE   A CG2   1 
ATOM   2952  C CD1   . ILE   A 1 752 ? 134.69100 101.51100 136.49500 1.000 196.80621 ? 752 ILE   A CD1   1 
ATOM   2953  N N     . CYS   A 1 753 ? 133.32200 103.63300 130.96600 1.000 204.91709 ? 753 CYS   A N     1 
ATOM   2954  C CA    . CYS   A 1 753 ? 132.54400 104.51800 130.10900 1.000 205.86762 ? 753 CYS   A CA    1 
ATOM   2955  C C     . CYS   A 1 753 ? 131.53600 103.68000 129.33100 1.000 205.35631 ? 753 CYS   A C     1 
ATOM   2956  O O     . CYS   A 1 753 ? 131.30200 102.50700 129.63600 1.000 203.91940 ? 753 CYS   A O     1 
ATOM   2957  C CB    . CYS   A 1 753 ? 133.46800 105.31400 129.17900 1.000 206.28318 ? 753 CYS   A CB    1 
ATOM   2958  S SG    . CYS   A 1 753 ? 134.46400 104.27900 128.08200 1.000 211.48987 ? 753 CYS   A SG    1 
ATOM   2959  N N     . ASP   A 1 754 ? 130.93600 104.29500 128.31800 1.000 214.84199 ? 754 ASP   A N     1 
ATOM   2960  C CA    . ASP   A 1 754 ? 129.97400 103.62800 127.45700 1.000 216.54162 ? 754 ASP   A CA    1 
ATOM   2961  C C     . ASP   A 1 754 ? 130.66000 103.09500 126.20100 1.000 218.54027 ? 754 ASP   A C     1 
ATOM   2962  O O     . ASP   A 1 754 ? 131.84200 103.34000 125.95000 1.000 219.33880 ? 754 ASP   A O     1 
ATOM   2963  C CB    . ASP   A 1 754 ? 128.83900 104.58400 127.08600 1.000 215.22375 ? 754 ASP   A CB    1 
ATOM   2964  C CG    . ASP   A 1 754 ? 127.52200 103.86600 126.86300 1.000 216.42918 ? 754 ASP   A CG    1 
ATOM   2965  O OD1   . ASP   A 1 754 ? 127.48700 102.62600 127.00800 1.000 217.17720 ? 754 ASP   A OD1   1 
ATOM   2966  O OD2   . ASP   A 1 754 ? 126.52200 104.54300 126.54400 1.000 216.74096 ? 754 ASP   A OD2   1 
ATOM   2967  N N     . GLU   A 1 755 ? 129.89200 102.35000 125.40200 1.000 230.40622 ? 755 GLU   A N     1 
ATOM   2968  C CA    . GLU   A 1 755 ? 130.43500 101.77000 124.17800 1.000 230.32913 ? 755 GLU   A CA    1 
ATOM   2969  C C     . GLU   A 1 755 ? 130.73700 102.83600 123.13100 1.000 230.61081 ? 755 GLU   A C     1 
ATOM   2970  O O     . GLU   A 1 755 ? 131.58300 102.62100 122.25600 1.000 231.57006 ? 755 GLU   A O     1 
ATOM   2971  C CB    . GLU   A 1 755 ? 129.46200 100.73200 123.61700 1.000 229.38515 ? 755 GLU   A CB    1 
ATOM   2972  C CG    . GLU   A 1 755 ? 130.05100 99.83300  122.54200 1.000 230.63741 ? 755 GLU   A CG    1 
ATOM   2973  C CD    . GLU   A 1 755 ? 129.07200 98.77600  122.06800 1.000 230.91844 ? 755 GLU   A CD    1 
ATOM   2974  O OE1   . GLU   A 1 755 ? 127.95000 98.71600  122.61300 1.000 229.39707 ? 755 GLU   A OE1   1 
ATOM   2975  O OE2   . GLU   A 1 755 ? 129.42500 98.00500  121.15100 1.000 232.05669 ? 755 GLU   A OE2   1 
ATOM   2976  N N     . GLU   A 1 756 ? 130.05900 103.98500 123.20300 1.000 229.59450 ? 756 GLU   A N     1 
ATOM   2977  C CA    . GLU   A 1 756 ? 130.26300 105.03300 122.20700 1.000 229.45883 ? 756 GLU   A CA    1 
ATOM   2978  C C     . GLU   A 1 756 ? 131.68000 105.59200 122.26500 1.000 229.56739 ? 756 GLU   A C     1 
ATOM   2979  O O     . GLU   A 1 756 ? 132.29900 105.84500 121.22400 1.000 228.48022 ? 756 GLU   A O     1 
ATOM   2980  C CB    . GLU   A 1 756 ? 129.23600 106.14800 122.40700 1.000 229.55388 ? 756 GLU   A CB    1 
ATOM   2981  C CG    . GLU   A 1 756 ? 129.49300 107.39300 121.57300 1.000 229.96371 ? 756 GLU   A CG    1 
ATOM   2982  C CD    . GLU   A 1 756 ? 128.54900 108.52800 121.91600 1.000 230.95317 ? 756 GLU   A CD    1 
ATOM   2983  O OE1   . GLU   A 1 756 ? 128.50800 108.93300 123.09700 1.000 231.47890 ? 756 GLU   A OE1   1 
ATOM   2984  O OE2   . GLU   A 1 756 ? 127.84700 109.01500 121.00600 1.000 230.28740 ? 756 GLU   A OE2   1 
ATOM   2985  N N     . THR   A 1 757 ? 132.21300 105.78600 123.46900 1.000 238.75158 ? 757 THR   A N     1 
ATOM   2986  C CA    . THR   A 1 757 ? 133.53200 106.37700 123.65700 1.000 239.57269 ? 757 THR   A CA    1 
ATOM   2987  C C     . THR   A 1 757 ? 134.65000 105.34300 123.66700 1.000 239.99424 ? 757 THR   A C     1 
ATOM   2988  O O     . THR   A 1 757 ? 135.80300 105.69500 123.94700 1.000 240.48352 ? 757 THR   A O     1 
ATOM   2989  C CB    . THR   A 1 757 ? 133.56500 107.18900 124.95400 1.000 239.28746 ? 757 THR   A CB    1 
ATOM   2990  O OG1   . THR   A 1 757 ? 133.25200 106.33600 126.06300 1.000 239.36330 ? 757 THR   A OG1   1 
ATOM   2991  C CG2   . THR   A 1 757 ? 132.55600 108.32300 124.88900 1.000 236.82356 ? 757 THR   A CG2   1 
ATOM   2992  N N     . SER   A 1 758 ? 134.33200 104.08000 123.37200 1.000 245.33822 ? 758 SER   A N     1 
ATOM   2993  C CA    . SER   A 1 758 ? 135.34700 103.03200 123.39200 1.000 245.37300 ? 758 SER   A CA    1 
ATOM   2994  C C     . SER   A 1 758 ? 136.44900 103.30700 122.37800 1.000 246.77775 ? 758 SER   A C     1 
ATOM   2995  O O     . SER   A 1 758 ? 137.62400 103.04100 122.64700 1.000 247.21754 ? 758 SER   A O     1 
ATOM   2996  C CB    . SER   A 1 758 ? 134.70000 101.67200 123.13000 1.000 245.20861 ? 758 SER   A CB    1 
ATOM   2997  O OG    . SER   A 1 758 ? 134.24800 101.57200 121.79100 1.000 245.67031 ? 758 SER   A OG    1 
ATOM   2998  N N     . SER   A 1 759 ? 136.09300 103.84400 121.20800 1.000 246.66953 ? 759 SER   A N     1 
ATOM   2999  C CA    . SER   A 1 759 ? 137.09100 104.09500 120.17200 1.000 245.92335 ? 759 SER   A CA    1 
ATOM   3000  C C     . SER   A 1 759 ? 138.10800 105.14200 120.61900 1.000 245.71444 ? 759 SER   A C     1 
ATOM   3001  O O     . SER   A 1 759 ? 139.32300 104.90900 120.56700 1.000 245.23932 ? 759 SER   A O     1 
ATOM   3002  C CB    . SER   A 1 759 ? 136.40200 104.53200 118.88000 1.000 244.12047 ? 759 SER   A CB    1 
ATOM   3003  O OG    . SER   A 1 759 ? 135.59000 105.67300 119.09600 1.000 243.71986 ? 759 SER   A OG    1 
ATOM   3004  N N     . MET   A 1 760 ? 137.63300 106.30100 121.07500 1.000 244.52863 ? 760 MET   A N     1 
ATOM   3005  C CA    . MET   A 1 760 ? 138.55800 107.34900 121.48300 1.000 244.05496 ? 760 MET   A CA    1 
ATOM   3006  C C     . MET   A 1 760 ? 139.16400 107.11000 122.85900 1.000 244.80697 ? 760 MET   A C     1 
ATOM   3007  O O     . MET   A 1 760 ? 140.07200 107.85200 123.24800 1.000 245.23339 ? 760 MET   A O     1 
ATOM   3008  C CB    . MET   A 1 760 ? 137.88400 108.72600 121.44000 1.000 242.99972 ? 760 MET   A CB    1 
ATOM   3009  C CG    . MET   A 1 760 ? 136.86100 108.89700 120.32800 1.000 243.18580 ? 760 MET   A CG    1 
ATOM   3010  S SD    . MET   A 1 760 ? 135.28900 108.08300 120.64700 1.000 245.69762 ? 760 MET   A SD    1 
ATOM   3011  C CE    . MET   A 1 760 ? 134.58300 109.22600 121.83300 1.000 243.87346 ? 760 MET   A CE    1 
ATOM   3012  N N     . TRP   A 1 761 ? 138.69300 106.11000 123.60800 1.000 237.83049 ? 761 TRP   A N     1 
ATOM   3013  C CA    . TRP   A 1 761 ? 139.44500 105.69600 124.78800 1.000 237.34192 ? 761 TRP   A CA    1 
ATOM   3014  C C     . TRP   A 1 761 ? 140.52200 104.67400 124.44100 1.000 239.15104 ? 761 TRP   A C     1 
ATOM   3015  O O     . TRP   A 1 761 ? 141.60600 104.69400 125.03500 1.000 240.03264 ? 761 TRP   A O     1 
ATOM   3016  C CB    . TRP   A 1 761 ? 138.49800 105.14800 125.85600 1.000 236.71457 ? 761 TRP   A CB    1 
ATOM   3017  C CG    . TRP   A 1 761 ? 137.88000 106.22900 126.69300 1.000 236.65824 ? 761 TRP   A CG    1 
ATOM   3018  C CD1   . TRP   A 1 761 ? 136.55700 106.55100 126.77000 1.000 237.31486 ? 761 TRP   A CD1   1 
ATOM   3019  C CD2   . TRP   A 1 761 ? 138.56500 107.13900 127.56300 1.000 236.20852 ? 761 TRP   A CD2   1 
ATOM   3020  N NE1   . TRP   A 1 761 ? 136.37400 107.60000 127.63800 1.000 236.58845 ? 761 TRP   A NE1   1 
ATOM   3021  C CE2   . TRP   A 1 761 ? 137.59200 107.98000 128.13800 1.000 235.53045 ? 761 TRP   A CE2   1 
ATOM   3022  C CE3   . TRP   A 1 761 ? 139.90700 107.32300 127.91300 1.000 236.55604 ? 761 TRP   A CE3   1 
ATOM   3023  C CZ2   . TRP   A 1 761 ? 137.91700 108.98800 129.04300 1.000 235.55239 ? 761 TRP   A CZ2   1 
ATOM   3024  C CZ3   . TRP   A 1 761 ? 140.22700 108.32400 128.81200 1.000 235.82689 ? 761 TRP   A CZ3   1 
ATOM   3025  C CH2   . TRP   A 1 761 ? 139.23700 109.14400 129.36600 1.000 235.50290 ? 761 TRP   A CH2   1 
ATOM   3026  N N     . GLU   A 1 762 ? 140.25900 103.79100 123.47500 1.000 253.53490 ? 762 GLU   A N     1 
ATOM   3027  C CA    . GLU   A 1 762 ? 141.30700 102.90600 122.98400 1.000 253.30575 ? 762 GLU   A CA    1 
ATOM   3028  C C     . GLU   A 1 762 ? 142.39300 103.68500 122.25700 1.000 252.24893 ? 762 GLU   A C     1 
ATOM   3029  O O     . GLU   A 1 762 ? 143.54900 103.25100 122.22400 1.000 251.62836 ? 762 GLU   A O     1 
ATOM   3030  C CB    . GLU   A 1 762 ? 140.71100 101.84000 122.06400 1.000 252.33444 ? 762 GLU   A CB    1 
ATOM   3031  C CG    . GLU   A 1 762 ? 140.00300 100.71200 122.79600 1.000 251.68964 ? 762 GLU   A CG    1 
ATOM   3032  C CD    . GLU   A 1 762 ? 140.94900 99.60500  123.21800 1.000 251.54071 ? 762 GLU   A CD    1 
ATOM   3033  O OE1   . GLU   A 1 762 ? 142.13000 99.64200  122.81200 1.000 251.37539 ? 762 GLU   A OE1   1 
ATOM   3034  O OE2   . GLU   A 1 762 ? 140.51100 98.69700  123.95600 1.000 251.51819 ? 762 GLU   A OE2   1 
ATOM   3035  N N     . MET   A 1 763 ? 142.04400 104.83200 121.66900 1.000 250.31056 ? 763 MET   A N     1 
ATOM   3036  C CA    . MET   A 1 763 ? 143.07300 105.66300 121.05100 1.000 249.44199 ? 763 MET   A CA    1 
ATOM   3037  C C     . MET   A 1 763 ? 144.05200 106.18700 122.09800 1.000 250.30746 ? 763 MET   A C     1 
ATOM   3038  O O     . MET   A 1 763 ? 145.24800 106.31900 121.81200 1.000 249.69769 ? 763 MET   A O     1 
ATOM   3039  C CB    . MET   A 1 763 ? 142.41400 106.78800 120.23500 1.000 248.16961 ? 763 MET   A CB    1 
ATOM   3040  C CG    . MET   A 1 763 ? 143.26700 108.01900 119.85700 1.000 247.72098 ? 763 MET   A CG    1 
ATOM   3041  S SD    . MET   A 1 763 ? 143.89400 109.13700 121.13100 1.000 248.55755 ? 763 MET   A SD    1 
ATOM   3042  C CE    . MET   A 1 763 ? 142.35500 109.74600 121.81100 1.000 248.41258 ? 763 MET   A CE    1 
ATOM   3043  N N     . VAL   A 1 764 ? 143.57200 106.49200 123.30700 1.000 261.72522 ? 764 VAL   A N     1 
ATOM   3044  C CA    . VAL   A 1 764 ? 144.47700 106.80300 124.41100 1.000 261.19854 ? 764 VAL   A CA    1 
ATOM   3045  C C     . VAL   A 1 764 ? 145.21100 105.55200 124.87700 1.000 261.08355 ? 764 VAL   A C     1 
ATOM   3046  O O     . VAL   A 1 764 ? 146.41100 105.59600 125.17100 1.000 261.25436 ? 764 VAL   A O     1 
ATOM   3047  C CB    . VAL   A 1 764 ? 143.71100 107.46100 125.57400 1.000 261.15743 ? 764 VAL   A CB    1 
ATOM   3048  C CG1   . VAL   A 1 764 ? 144.67700 108.18200 126.50300 1.000 260.83375 ? 764 VAL   A CG1   1 
ATOM   3049  C CG2   . VAL   A 1 764 ? 142.65600 108.41500 125.05600 1.000 260.13518 ? 764 VAL   A CG2   1 
ATOM   3050  N N     . LYS   A 1 765 ? 144.49900 104.42500 124.96400 1.000 255.67653 ? 765 LYS   A N     1 
ATOM   3051  C CA    . LYS   A 1 765 ? 145.10300 103.18300 125.44200 1.000 255.38465 ? 765 LYS   A CA    1 
ATOM   3052  C C     . LYS   A 1 765 ? 146.26000 102.74000 124.55500 1.000 255.74117 ? 765 LYS   A C     1 
ATOM   3053  O O     . LYS   A 1 765 ? 147.17700 102.05500 125.02400 1.000 255.16021 ? 765 LYS   A O     1 
ATOM   3054  C CB    . LYS   A 1 765 ? 144.04000 102.08500 125.52000 1.000 254.77341 ? 765 LYS   A CB    1 
ATOM   3055  C CG    . LYS   A 1 765 ? 144.52000 100.77800 126.13100 1.000 253.96697 ? 765 LYS   A CG    1 
ATOM   3056  C CD    . LYS   A 1 765 ? 143.44200 99.70900  126.05900 1.000 254.27983 ? 765 LYS   A CD    1 
ATOM   3057  C CE    . LYS   A 1 765 ? 143.99600 98.33600  126.40400 1.000 253.07634 ? 765 LYS   A CE    1 
ATOM   3058  N NZ    . LYS   A 1 765 ? 142.95000 97.28000  126.31100 1.000 252.80014 ? 765 LYS   A NZ    1 
ATOM   3059  N N     . LYS   A 1 766 ? 146.23100 103.11100 123.27500 1.000 254.62993 ? 766 LYS   A N     1 
ATOM   3060  C CA    . LYS   A 1 766 ? 147.35400 102.80600 122.39400 1.000 253.69388 ? 766 LYS   A CA    1 
ATOM   3061  C C     . LYS   A 1 766 ? 148.63200 103.47500 122.88400 1.000 253.56165 ? 766 LYS   A C     1 
ATOM   3062  O O     . LYS   A 1 766 ? 149.71000 102.87000 122.85600 1.000 252.78701 ? 766 LYS   A O     1 
ATOM   3063  C CB    . LYS   A 1 766 ? 147.03700 103.24100 120.96300 1.000 253.00994 ? 766 LYS   A CB    1 
ATOM   3064  C CG    . LYS   A 1 766 ? 145.96600 102.41000 120.27700 1.000 253.00133 ? 766 LYS   A CG    1 
ATOM   3065  C CD    . LYS   A 1 766 ? 145.49000 103.07800 118.99700 1.000 252.64860 ? 766 LYS   A CD    1 
ATOM   3066  C CE    . LYS   A 1 766 ? 144.31900 102.32800 118.38300 1.000 252.18272 ? 766 LYS   A CE    1 
ATOM   3067  N NZ    . LYS   A 1 766 ? 143.78300 103.02500 117.18100 1.000 251.64526 ? 766 LYS   A NZ    1 
ATOM   3068  N N     . VAL   A 1 767 ? 148.53100 104.72700 123.33600 1.000 249.37967 ? 767 VAL   A N     1 
ATOM   3069  C CA    . VAL   A 1 767 ? 149.70100 105.42900 123.85300 1.000 248.23313 ? 767 VAL   A CA    1 
ATOM   3070  C C     . VAL   A 1 767 ? 150.14000 104.83600 125.18600 1.000 248.48213 ? 767 VAL   A C     1 
ATOM   3071  O O     . VAL   A 1 767 ? 151.33500 104.61200 125.41800 1.000 247.38282 ? 767 VAL   A O     1 
ATOM   3072  C CB    . VAL   A 1 767 ? 149.40900 106.93600 123.97100 1.000 247.14170 ? 767 VAL   A CB    1 
ATOM   3073  C CG1   . VAL   A 1 767 ? 150.65900 107.68600 124.40600 1.000 247.19619 ? 767 VAL   A CG1   1 
ATOM   3074  C CG2   . VAL   A 1 767 ? 148.88400 107.47900 122.65200 1.000 246.18223 ? 767 VAL   A CG2   1 
ATOM   3075  N N     . VAL   A 1 768 ? 149.19200 104.57000 126.07900 1.000 252.26828 ? 768 VAL   A N     1 
ATOM   3076  C CA    . VAL   A 1 768 ? 149.50500 104.04000 127.40500 1.000 251.21017 ? 768 VAL   A CA    1 
ATOM   3077  C C     . VAL   A 1 768 ? 148.99800 102.60600 127.50700 1.000 251.57456 ? 768 VAL   A C     1 
ATOM   3078  O O     . VAL   A 1 768 ? 147.79200 102.38800 127.69000 1.000 251.99372 ? 768 VAL   A O     1 
ATOM   3079  C CB    . VAL   A 1 768 ? 148.90100 104.91800 128.51200 1.000 250.66874 ? 768 VAL   A CB    1 
ATOM   3080  C CG1   . VAL   A 1 768 ? 149.31700 104.40400 129.88200 1.000 250.15870 ? 768 VAL   A CG1   1 
ATOM   3081  C CG2   . VAL   A 1 768 ? 149.32300 106.36800 128.32900 1.000 251.03080 ? 768 VAL   A CG2   1 
ATOM   3082  N N     . PRO   A 1 769 ? 149.87700 101.60600 127.39800 1.000 250.07650 ? 769 PRO   A N     1 
ATOM   3083  C CA    . PRO   A 1 769 ? 149.41300 100.20900 127.47700 1.000 249.99049 ? 769 PRO   A CA    1 
ATOM   3084  C C     . PRO   A 1 769 ? 148.74900 99.85800  128.79700 1.000 249.72190 ? 769 PRO   A C     1 
ATOM   3085  O O     . PRO   A 1 769 ? 147.86200 98.99600  128.82200 1.000 248.84660 ? 769 PRO   A O     1 
ATOM   3086  C CB    . PRO   A 1 769 ? 150.70100 99.40000  127.26200 1.000 249.30574 ? 769 PRO   A CB    1 
ATOM   3087  C CG    . PRO   A 1 769 ? 151.65300 100.34800 126.60000 1.000 249.13178 ? 769 PRO   A CG    1 
ATOM   3088  C CD    . PRO   A 1 769 ? 151.32400 101.69900 127.15000 1.000 249.26344 ? 769 PRO   A CD    1 
ATOM   3089  N N     . GLU   A 1 770 ? 149.15100 100.49800 129.89700 1.000 243.81149 ? 770 GLU   A N     1 
ATOM   3090  C CA    . GLU   A 1 770 ? 148.58800 100.18400 131.20500 1.000 242.73034 ? 770 GLU   A CA    1 
ATOM   3091  C C     . GLU   A 1 770 ? 147.13300 100.60900 131.34600 1.000 242.79939 ? 770 GLU   A C     1 
ATOM   3092  O O     . GLU   A 1 770 ? 146.48500 100.21100 132.32000 1.000 241.47059 ? 770 GLU   A O     1 
ATOM   3093  C CB    . GLU   A 1 770 ? 149.42400 100.84200 132.30500 1.000 243.03682 ? 770 GLU   A CB    1 
ATOM   3094  C CG    . GLU   A 1 770 ? 150.91100 100.54500 132.21700 1.000 243.67949 ? 770 GLU   A CG    1 
ATOM   3095  C CD    . GLU   A 1 770 ? 151.71400 101.27500 133.27500 1.000 243.79763 ? 770 GLU   A CD    1 
ATOM   3096  O OE1   . GLU   A 1 770 ? 151.10600 102.00700 134.08500 1.000 243.70042 ? 770 GLU   A OE1   1 
ATOM   3097  O OE2   . GLU   A 1 770 ? 152.95300 101.11700 133.29800 1.000 243.90863 ? 770 GLU   A OE2   1 
ATOM   3098  N N     . LEU   A 1 771 ? 146.60800 101.40100 130.41400 1.000 238.13024 ? 771 LEU   A N     1 
ATOM   3099  C CA    . LEU   A 1 771 ? 145.22400 101.84600 130.50100 1.000 237.17956 ? 771 LEU   A CA    1 
ATOM   3100  C C     . LEU   A 1 771 ? 144.27400 100.67500 130.28200 1.000 235.74463 ? 771 LEU   A C     1 
ATOM   3101  O O     . LEU   A 1 771 ? 144.42500 99.90600  129.32700 1.000 236.84596 ? 771 LEU   A O     1 
ATOM   3102  C CB    . LEU   A 1 771 ? 144.95700 102.94600 129.47400 1.000 237.05413 ? 771 LEU   A CB    1 
ATOM   3103  C CG    . LEU   A 1 771 ? 143.52000 103.46200 129.38300 1.000 236.31598 ? 771 LEU   A CG    1 
ATOM   3104  C CD1   . LEU   A 1 771 ? 143.02500 103.90900 130.74600 1.000 236.38876 ? 771 LEU   A CD1   1 
ATOM   3105  C CD2   . LEU   A 1 771 ? 143.41800 104.59900 128.37800 1.000 235.63796 ? 771 LEU   A CD2   1 
ATOM   3106  N N     . CYS   A 1 772 ? 143.29200 100.54000 131.17100 1.000 213.22564 ? 772 CYS   A N     1 
ATOM   3107  C CA    . CYS   A 1 772 ? 142.28000 99.49700  131.08700 1.000 213.05401 ? 772 CYS   A CA    1 
ATOM   3108  C C     . CYS   A 1 772 ? 140.91300 100.14400 130.92300 1.000 213.89711 ? 772 CYS   A C     1 
ATOM   3109  O O     . CYS   A 1 772 ? 140.55500 101.04800 131.68500 1.000 216.95057 ? 772 CYS   A O     1 
ATOM   3110  C CB    . CYS   A 1 772 ? 142.30100 98.60400  132.33000 1.000 213.19915 ? 772 CYS   A CB    1 
ATOM   3111  S SG    . CYS   A 1 772 ? 140.84500 97.54900  132.51700 1.000 209.08877 ? 772 CYS   A SG    1 
ATOM   3112  N N     . ILE   A 1 773 ? 140.15600 99.68200  129.93100 1.000 206.09042 ? 773 ILE   A N     1 
ATOM   3113  C CA    . ILE   A 1 773 ? 138.83900 100.22400 129.61800 1.000 207.25912 ? 773 ILE   A CA    1 
ATOM   3114  C C     . ILE   A 1 773 ? 137.80500 99.12800  129.81900 1.000 207.96188 ? 773 ILE   A C     1 
ATOM   3115  O O     . ILE   A 1 773 ? 137.94300 98.02800  129.26900 1.000 208.28225 ? 773 ILE   A O     1 
ATOM   3116  C CB    . ILE   A 1 773 ? 138.77800 100.77600 128.18200 1.000 205.45774 ? 773 ILE   A CB    1 
ATOM   3117  C CG1   . ILE   A 1 773 ? 140.05600 101.54700 127.85200 1.000 205.54678 ? 773 ILE   A CG1   1 
ATOM   3118  C CG2   . ILE   A 1 773 ? 137.55500 101.66200 128.00400 1.000 207.02533 ? 773 ILE   A CG2   1 
ATOM   3119  C CD1   . ILE   A 1 773 ? 140.27900 101.74800 126.37300 1.000 207.49008 ? 773 ILE   A CD1   1 
ATOM   3120  N N     . GLU   A 1 774 ? 136.77300 99.42700  130.60400 1.000 203.10509 ? 774 GLU   A N     1 
ATOM   3121  C CA    . GLU   A 1 774 ? 135.67700 98.50500  130.86200 1.000 201.61863 ? 774 GLU   A CA    1 
ATOM   3122  C C     . GLU   A 1 774 ? 134.37800 99.12800  130.37400 1.000 200.77690 ? 774 GLU   A C     1 
ATOM   3123  O O     . GLU   A 1 774 ? 134.05500 100.26300 130.73800 1.000 201.51878 ? 774 GLU   A O     1 
ATOM   3124  C CB    . GLU   A 1 774 ? 135.57800 98.16600  132.35200 1.000 201.05606 ? 774 GLU   A CB    1 
ATOM   3125  C CG    . GLU   A 1 774 ? 134.34200 97.36600  132.72700 1.000 201.00683 ? 774 GLU   A CG    1 
ATOM   3126  C CD    . GLU   A 1 774 ? 134.18000 97.21100  134.22700 1.000 202.23178 ? 774 GLU   A CD    1 
ATOM   3127  O OE1   . GLU   A 1 774 ? 135.02900 97.74000  134.97500 1.000 202.67904 ? 774 GLU   A OE1   1 
ATOM   3128  O OE2   . GLU   A 1 774 ? 133.20500 96.56100  134.65700 1.000 201.58471 ? 774 GLU   A OE2   1 
ATOM   3129  N N     . VAL   A 1 775 ? 133.64000 98.38800  129.55400 1.000 198.39856 ? 775 VAL   A N     1 
ATOM   3130  C CA    . VAL   A 1 775 ? 132.36900 98.85500  129.01300 1.000 199.38465 ? 775 VAL   A CA    1 
ATOM   3131  C C     . VAL   A 1 775 ? 131.26700 98.50500  130.00300 1.000 201.95918 ? 775 VAL   A C     1 
ATOM   3132  O O     . VAL   A 1 775 ? 131.09000 97.33500  130.36200 1.000 200.57601 ? 775 VAL   A O     1 
ATOM   3133  C CB    . VAL   A 1 775 ? 132.08900 98.24000  127.63400 1.000 198.64770 ? 775 VAL   A CB    1 
ATOM   3134  C CG1   . VAL   A 1 775 ? 130.70500 98.63900  127.14600 1.000 197.07972 ? 775 VAL   A CG1   1 
ATOM   3135  C CG2   . VAL   A 1 775 ? 133.15600 98.66600  126.63800 1.000 197.85016 ? 775 VAL   A CG2   1 
ATOM   3136  N N     . ALA   A 1 776 ? 130.52500 99.51700  130.44600 1.000 208.28866 ? 776 ALA   A N     1 
ATOM   3137  C CA    . ALA   A 1 776 ? 129.45300 99.33300  131.41900 1.000 207.68463 ? 776 ALA   A CA    1 
ATOM   3138  C C     . ALA   A 1 776 ? 128.14000 99.12500  130.67300 1.000 205.63659 ? 776 ALA   A C     1 
ATOM   3139  O O     . ALA   A 1 776 ? 127.65600 100.03200 129.98700 1.000 204.37177 ? 776 ALA   A O     1 
ATOM   3140  C CB    . ALA   A 1 776 ? 129.36900 100.53000 132.36100 1.000 205.77770 ? 776 ALA   A CB    1 
ATOM   3141  N N     . LYS   A 1 777 ? 127.56500 97.93400  130.80700 1.000 191.47372 ? 777 LYS   A N     1 
ATOM   3142  C CA    . LYS   A 1 777 ? 126.29000 97.63200  130.17800 1.000 191.08191 ? 777 LYS   A CA    1 
ATOM   3143  C C     . LYS   A 1 777 ? 125.14600 98.27800  130.95100 1.000 193.31457 ? 777 LYS   A C     1 
ATOM   3144  O O     . LYS   A 1 777 ? 125.19700 98.42300  132.17500 1.000 193.37364 ? 777 LYS   A O     1 
ATOM   3145  C CB    . LYS   A 1 777 ? 126.07500 96.12100  130.09300 1.000 189.25674 ? 777 LYS   A CB    1 
ATOM   3146  C CG    . LYS   A 1 777 ? 126.86200 95.44400  128.98300 1.000 191.28182 ? 777 LYS   A CG    1 
ATOM   3147  C CD    . LYS   A 1 777 ? 126.39800 94.01200  128.77100 1.000 192.46563 ? 777 LYS   A CD    1 
ATOM   3148  C CE    . LYS   A 1 777 ? 127.08900 93.38000  127.57300 1.000 189.71231 ? 777 LYS   A CE    1 
ATOM   3149  N NZ    . LYS   A 1 777 ? 126.59300 92.00000  127.31100 1.000 186.61791 ? 777 LYS   A NZ    1 
ATOM   3150  N N     . LYS   A 1 778 ? 124.10500 98.66700  130.21800 1.000 186.48629 ? 778 LYS   A N     1 
ATOM   3151  C CA    . LYS   A 1 778 ? 122.93300 99.30700  130.80600 1.000 185.61754 ? 778 LYS   A CA    1 
ATOM   3152  C C     . LYS   A 1 778 ? 121.91700 98.23000  131.16800 1.000 184.70705 ? 778 LYS   A C     1 
ATOM   3153  O O     . LYS   A 1 778 ? 121.36700 97.56100  130.28700 1.000 182.15733 ? 778 LYS   A O     1 
ATOM   3154  C CB    . LYS   A 1 778 ? 122.33500 100.32700 129.84000 1.000 181.85534 ? 778 LYS   A CB    1 
ATOM   3155  C CG    . LYS   A 1 778 ? 121.05300 100.97900 130.33700 1.000 182.56080 ? 778 LYS   A CG    1 
ATOM   3156  C CD    . LYS   A 1 778 ? 121.22700 101.55900 131.73200 1.000 183.99517 ? 778 LYS   A CD    1 
ATOM   3157  C CE    . LYS   A 1 778 ? 119.91200 102.09500 132.27500 1.000 182.70335 ? 778 LYS   A CE    1 
ATOM   3158  N NZ    . LYS   A 1 778 ? 120.06800 102.67200 133.63900 1.000 180.79661 ? 778 LYS   A NZ    1 
ATOM   3159  N N     . CYS   A 1 779 ? 121.66900 98.06300  132.46400 1.000 184.65445 ? 779 CYS   A N     1 
ATOM   3160  C CA    . CYS   A 1 779 ? 120.70000 97.09700  132.96300 1.000 182.96010 ? 779 CYS   A CA    1 
ATOM   3161  C C     . CYS   A 1 779 ? 119.38500 97.80600  133.25600 1.000 182.13761 ? 779 CYS   A C     1 
ATOM   3162  O O     . CYS   A 1 779 ? 119.36700 98.83200  133.94400 1.000 181.60504 ? 779 CYS   A O     1 
ATOM   3163  C CB    . CYS   A 1 779 ? 121.22000 96.40000  134.22100 1.000 182.31294 ? 779 CYS   A CB    1 
ATOM   3164  S SG    . CYS   A 1 779 ? 122.68100 95.36800  133.95300 1.000 187.81580 ? 779 CYS   A SG    1 
ATOM   3165  N N     . PHE   A 1 780 ? 118.29100 97.25800  132.73500 1.000 162.98391 ? 780 PHE   A N     1 
ATOM   3166  C CA    . PHE   A 1 780 ? 116.96600 97.84400  132.90600 1.000 159.83116 ? 780 PHE   A CA    1 
ATOM   3167  C C     . PHE   A 1 780 ? 116.28600 97.18400  134.10000 1.000 160.50836 ? 780 PHE   A C     1 
ATOM   3168  O O     . PHE   A 1 780 ? 115.90500 96.01100  134.03800 1.000 160.65618 ? 780 PHE   A O     1 
ATOM   3169  C CB    . PHE   A 1 780 ? 116.13600 97.67800  131.63600 1.000 158.19666 ? 780 PHE   A CB    1 
ATOM   3170  C CG    . PHE   A 1 780 ? 116.69600 98.40500  130.44800 1.000 160.89342 ? 780 PHE   A CG    1 
ATOM   3171  C CD1   . PHE   A 1 780 ? 116.80900 99.78600  130.45400 1.000 159.74261 ? 780 PHE   A CD1   1 
ATOM   3172  C CD2   . PHE   A 1 780 ? 117.11200 97.70900  129.32500 1.000 162.49314 ? 780 PHE   A CD2   1 
ATOM   3173  C CE1   . PHE   A 1 780 ? 117.32500 100.45800 129.36300 1.000 160.62559 ? 780 PHE   A CE1   1 
ATOM   3174  C CE2   . PHE   A 1 780 ? 117.62800 98.37600  128.23100 1.000 161.83621 ? 780 PHE   A CE2   1 
ATOM   3175  C CZ    . PHE   A 1 780 ? 117.73500 99.75200  128.25000 1.000 161.69331 ? 780 PHE   A CZ    1 
ATOM   3176  N N     . THR   A 1 781 ? 116.13500 97.93800  135.18600 1.000 156.26764 ? 781 THR   A N     1 
ATOM   3177  C CA    . THR   A 1 781 ? 115.50300 97.44900  136.40100 1.000 154.62258 ? 781 THR   A CA    1 
ATOM   3178  C C     . THR   A 1 781 ? 114.42700 98.43000  136.84500 1.000 154.40514 ? 781 THR   A C     1 
ATOM   3179  O O     . THR   A 1 781 ? 114.46000 99.61600  136.51000 1.000 154.79435 ? 781 THR   A O     1 
ATOM   3180  C CB    . THR   A 1 781 ? 116.52200 97.24700  137.53300 1.000 154.58909 ? 781 THR   A CB    1 
ATOM   3181  O OG1   . THR   A 1 781 ? 117.24100 98.46700  137.75500 1.000 155.94970 ? 781 THR   A OG1   1 
ATOM   3182  C CG2   . THR   A 1 781 ? 117.50400 96.14000  137.18000 1.000 153.43584 ? 781 THR   A CG2   1 
ATOM   3183  N N     . VAL   A 1 782 ? 113.46700 97.91500  137.60700 1.000 146.84817 ? 782 VAL   A N     1 
ATOM   3184  C CA    . VAL   A 1 782 ? 112.36300 98.71300  138.12200 1.000 147.40861 ? 782 VAL   A CA    1 
ATOM   3185  C C     . VAL   A 1 782 ? 112.47200 98.89600  139.63600 1.000 147.66437 ? 782 VAL   A C     1 
ATOM   3186  O O     . VAL   A 1 782 ? 111.48600 99.22600  140.29300 1.000 147.10305 ? 782 VAL   A O     1 
ATOM   3187  C CB    . VAL   A 1 782 ? 111.00700 98.10700  137.73000 1.000 146.12935 ? 782 VAL   A CB    1 
ATOM   3188  C CG1   . VAL   A 1 782 ? 110.85200 98.09100  136.21700 1.000 144.18930 ? 782 VAL   A CG1   1 
ATOM   3189  C CG2   . VAL   A 1 782 ? 110.86800 96.70300  138.30000 1.000 146.47835 ? 782 VAL   A CG2   1 
ATOM   3190  N N     . ASP   A 1 783 ? 113.66400 98.68400  140.19900 1.000 151.86442 ? 783 ASP   A N     1 
ATOM   3191  C CA    . ASP   A 1 783 ? 113.84400 98.84400  141.63800 1.000 153.38712 ? 783 ASP   A CA    1 
ATOM   3192  C C     . ASP   A 1 783 ? 113.70300 100.29800 142.06800 1.000 152.51948 ? 783 ASP   A C     1 
ATOM   3193  O O     . ASP   A 1 783 ? 113.33400 100.56900 143.21700 1.000 152.79999 ? 783 ASP   A O     1 
ATOM   3194  C CB    . ASP   A 1 783 ? 115.20600 98.29600  142.06100 1.000 154.00376 ? 783 ASP   A CB    1 
ATOM   3195  C CG    . ASP   A 1 783 ? 115.53700 96.97800  141.39000 1.000 156.41602 ? 783 ASP   A CG    1 
ATOM   3196  O OD1   . ASP   A 1 783 ? 114.63600 96.12000  141.28500 1.000 156.30077 ? 783 ASP   A OD1   1 
ATOM   3197  O OD2   . ASP   A 1 783 ? 116.69900 96.79900  140.96700 1.000 156.53986 ? 783 ASP   A OD2   1 
ATOM   3198  N N     . TRP   A 1 784 ? 113.99300 101.24300 141.17000 1.000 130.00490 ? 784 TRP   A N     1 
ATOM   3199  C CA    . TRP   A 1 784 ? 113.86900 102.65500 141.51500 1.000 127.74105 ? 784 TRP   A CA    1 
ATOM   3200  C C     . TRP   A 1 784 ? 112.41700 103.05300 141.75000 1.000 131.81105 ? 784 TRP   A C     1 
ATOM   3201  O O     . TRP   A 1 784 ? 112.14600 103.95900 142.54600 1.000 132.47636 ? 784 TRP   A O     1 
ATOM   3202  C CB    . TRP   A 1 784 ? 114.48700 103.52300 140.41800 1.000 127.92192 ? 784 TRP   A CB    1 
ATOM   3203  C CG    . TRP   A 1 784 ? 113.89400 103.29800 139.06000 1.000 131.52995 ? 784 TRP   A CG    1 
ATOM   3204  C CD1   . TRP   A 1 784 ? 114.13600 102.24900 138.22300 1.000 130.94254 ? 784 TRP   A CD1   1 
ATOM   3205  C CD2   . TRP   A 1 784 ? 112.96100 104.14700 138.38000 1.000 134.56553 ? 784 TRP   A CD2   1 
ATOM   3206  N NE1   . TRP   A 1 784 ? 113.41100 102.39000 137.06400 1.000 130.63594 ? 784 TRP   A NE1   1 
ATOM   3207  C CE2   . TRP   A 1 784 ? 112.68100 103.54800 137.13600 1.000 132.65433 ? 784 TRP   A CE2   1 
ATOM   3208  C CE3   . TRP   A 1 784 ? 112.33500 105.35500 138.70300 1.000 130.69484 ? 784 TRP   A CE3   1 
ATOM   3209  C CZ2   . TRP   A 1 784 ? 111.80300 104.11500 136.21600 1.000 131.65366 ? 784 TRP   A CZ2   1 
ATOM   3210  C CZ3   . TRP   A 1 784 ? 111.46400 105.91600 137.78800 1.000 127.61185 ? 784 TRP   A CZ3   1 
ATOM   3211  C CH2   . TRP   A 1 784 ? 111.20600 105.29600 136.55900 1.000 131.49942 ? 784 TRP   A CH2   1 
ATOM   3212  N N     . LEU   A 1 785 ? 111.47500 102.39600 141.06800 1.000 140.05242 ? 785 LEU   A N     1 
ATOM   3213  C CA    . LEU   A 1 785 ? 110.06300 102.70900 141.26300 1.000 138.75038 ? 785 LEU   A CA    1 
ATOM   3214  C C     . LEU   A 1 785 ? 109.59500 102.35800 142.67000 1.000 135.65323 ? 785 LEU   A C     1 
ATOM   3215  O O     . LEU   A 1 785 ? 108.72000 103.03900 143.21600 1.000 135.26205 ? 785 LEU   A O     1 
ATOM   3216  C CB    . LEU   A 1 785 ? 109.21400 101.97700 140.22500 1.000 134.40055 ? 785 LEU   A CB    1 
ATOM   3217  C CG    . LEU   A 1 785 ? 109.16500 102.59500 138.82700 1.000 135.55870 ? 785 LEU   A CG    1 
ATOM   3218  C CD1   . LEU   A 1 785 ? 108.34500 101.72900 137.88500 1.000 135.69273 ? 785 LEU   A CD1   1 
ATOM   3219  C CD2   . LEU   A 1 785 ? 108.60400 104.00600 138.88700 1.000 133.49913 ? 785 LEU   A CD2   1 
ATOM   3220  N N     . ASP   A 1 786 ? 110.15400 101.30100 143.26400 1.000 160.32507 ? 786 ASP   A N     1 
ATOM   3221  C CA    . ASP   A 1 786 ? 109.75500 100.91200 144.61300 1.000 164.10196 ? 786 ASP   A CA    1 
ATOM   3222  C C     . ASP   A 1 786 ? 110.09900 101.99700 145.62700 1.000 167.30125 ? 786 ASP   A C     1 
ATOM   3223  O O     . ASP   A 1 786 ? 109.29900 102.30000 146.52000 1.000 165.20889 ? 786 ASP   A O     1 
ATOM   3224  C CB    . ASP   A 1 786 ? 110.42000 99.59000  144.99500 1.000 165.94073 ? 786 ASP   A CB    1 
ATOM   3225  C CG    . ASP   A 1 786 ? 109.68100 98.86500  146.10300 1.000 169.32513 ? 786 ASP   A CG    1 
ATOM   3226  O OD1   . ASP   A 1 786 ? 109.67000 99.37100  147.24400 1.000 171.54788 ? 786 ASP   A OD1   1 
ATOM   3227  O OD2   . ASP   A 1 786 ? 109.11000 97.78700  145.83100 1.000 166.43732 ? 786 ASP   A OD2   1 
ATOM   3228  N N     . ASP   A 1 787 ? 111.28200 102.59100 145.50700 1.000 178.69185 ? 787 ASP   A N     1 
ATOM   3229  C CA    . ASP   A 1 787 ? 111.70700 103.64300 146.42400 1.000 176.94537 ? 787 ASP   A CA    1 
ATOM   3230  C C     . ASP   A 1 787 ? 110.98000 104.95100 146.13300 1.000 174.31255 ? 787 ASP   A C     1 
ATOM   3231  O O     . ASP   A 1 787 ? 110.45600 105.15600 145.03800 1.000 172.17228 ? 787 ASP   A O     1 
ATOM   3232  C CB    . ASP   A 1 787 ? 113.22000 103.85100 146.33800 1.000 176.32716 ? 787 ASP   A CB    1 
ATOM   3233  C CG    . ASP   A 1 787 ? 113.99900 102.57100 146.56700 1.000 176.77627 ? 787 ASP   A CG    1 
ATOM   3234  O OD1   . ASP   A 1 787 ? 113.36300 101.51800 146.78500 1.000 178.09444 ? 787 ASP   A OD1   1 
ATOM   3235  O OD2   . ASP   A 1 787 ? 115.24600 102.61800 146.53100 1.000 173.11467 ? 787 ASP   A OD2   1 
ATOM   3236  O OXT   . ASP   A 1 787 ? 110.90000 105.83400 146.98600 1.000 173.23121 ? 787 ASP   A OXT   1 
ATOM   3237  N N     . MET   B 2 1   ? 132.58300 90.80200  70.43400  1.000 187.54516 ? 1   MET   B N     1 
ATOM   3238  C CA    . MET   B 2 1   ? 132.07300 89.63800  71.14700  1.000 188.49611 ? 1   MET   B CA    1 
ATOM   3239  C C     . MET   B 2 1   ? 131.36100 90.11900  72.40500  1.000 187.66387 ? 1   MET   B C     1 
ATOM   3240  O O     . MET   B 2 1   ? 130.40100 89.49600  72.86200  1.000 187.32875 ? 1   MET   B O     1 
ATOM   3241  C CB    . MET   B 2 1   ? 133.22400 88.65400  71.44600  1.000 189.22204 ? 1   MET   B CB    1 
ATOM   3242  C CG    . MET   B 2 1   ? 133.04800 87.57000  72.54000  1.000 190.91335 ? 1   MET   B CG    1 
ATOM   3243  S SD    . MET   B 2 1   ? 132.64000 87.99500  74.25100  1.000 196.00906 ? 1   MET   B SD    1 
ATOM   3244  C CE    . MET   B 2 1   ? 134.04200 89.01700  74.69000  1.000 189.85886 ? 1   MET   B CE    1 
ATOM   3245  N N     . ALA   B 2 2   ? 131.82500 91.25200  72.94200  1.000 170.43244 ? 2   ALA   B N     1 
ATOM   3246  C CA    . ALA   B 2 2   ? 131.23600 91.80000  74.16100  1.000 170.23723 ? 2   ALA   B CA    1 
ATOM   3247  C C     . ALA   B 2 2   ? 129.74700 92.07600  73.99600  1.000 172.60171 ? 2   ALA   B C     1 
ATOM   3248  O O     . ALA   B 2 2   ? 128.99200 92.00400  74.97300  1.000 173.65091 ? 2   ALA   B O     1 
ATOM   3249  C CB    . ALA   B 2 2   ? 131.96900 93.07700  74.57100  1.000 167.48963 ? 2   ALA   B CB    1 
ATOM   3250  N N     . PHE   B 2 3   ? 129.30600 92.39300  72.77600  1.000 161.91751 ? 3   PHE   B N     1 
ATOM   3251  C CA    . PHE   B 2 3   ? 127.87600 92.53800  72.52700  1.000 161.31862 ? 3   PHE   B CA    1 
ATOM   3252  C C     . PHE   B 2 3   ? 127.14300 91.22800  72.78800  1.000 161.89716 ? 3   PHE   B C     1 
ATOM   3253  O O     . PHE   B 2 3   ? 126.07600 91.21700  73.41300  1.000 164.53457 ? 3   PHE   B O     1 
ATOM   3254  C CB    . PHE   B 2 3   ? 127.63900 93.01400  71.09300  1.000 156.40377 ? 3   PHE   B CB    1 
ATOM   3255  C CG    . PHE   B 2 3   ? 126.18800 93.12100  70.71900  1.000 158.40638 ? 3   PHE   B CG    1 
ATOM   3256  C CD1   . PHE   B 2 3   ? 125.44300 94.22700  71.09200  1.000 158.45992 ? 3   PHE   B CD1   1 
ATOM   3257  C CD2   . PHE   B 2 3   ? 125.57100 92.11900  69.98800  1.000 158.98385 ? 3   PHE   B CD2   1 
ATOM   3258  C CE1   . PHE   B 2 3   ? 124.10900 94.33000  70.74700  1.000 158.91240 ? 3   PHE   B CE1   1 
ATOM   3259  C CE2   . PHE   B 2 3   ? 124.23700 92.21600  69.64100  1.000 160.53913 ? 3   PHE   B CE2   1 
ATOM   3260  C CZ    . PHE   B 2 3   ? 123.50500 93.32300  70.02100  1.000 161.29001 ? 3   PHE   B CZ    1 
ATOM   3261  N N     . GLU   B 2 4   ? 127.70800 90.11000  72.32600  1.000 164.74697 ? 4   GLU   B N     1 
ATOM   3262  C CA    . GLU   B 2 4   ? 127.11400 88.80900  72.61000  1.000 165.73329 ? 4   GLU   B CA    1 
ATOM   3263  C C     . GLU   B 2 4   ? 127.25300 88.43700  74.08000  1.000 165.72629 ? 4   GLU   B C     1 
ATOM   3264  O O     . GLU   B 2 4   ? 126.39800 87.72900  74.62200  1.000 165.11431 ? 4   GLU   B O     1 
ATOM   3265  C CB    . GLU   B 2 4   ? 127.75400 87.73500  71.73000  1.000 168.31994 ? 4   GLU   B CB    1 
ATOM   3266  C CG    . GLU   B 2 4   ? 127.70400 88.03800  70.24200  1.000 170.55550 ? 4   GLU   B CG    1 
ATOM   3267  C CD    . GLU   B 2 4   ? 127.95900 86.81000  69.39000  1.000 170.95533 ? 4   GLU   B CD    1 
ATOM   3268  O OE1   . GLU   B 2 4   ? 128.12300 85.71200  69.96100  1.000 168.36524 ? 4   GLU   B OE1   1 
ATOM   3269  O OE2   . GLU   B 2 4   ? 127.99700 86.94400  68.14900  1.000 170.07447 ? 4   GLU   B OE2   1 
ATOM   3270  N N     . ALA   B 2 5   ? 128.32300 88.89100  74.73500  1.000 164.36224 ? 5   ALA   B N     1 
ATOM   3271  C CA    . ALA   B 2 5   ? 128.50500 88.58700  76.15000  1.000 165.15133 ? 5   ALA   B CA    1 
ATOM   3272  C C     . ALA   B 2 5   ? 127.47400 89.30600  77.01100  1.000 166.04040 ? 5   ALA   B C     1 
ATOM   3273  O O     . ALA   B 2 5   ? 126.98500 88.74700  78.00000  1.000 169.18992 ? 5   ALA   B O     1 
ATOM   3274  C CB    . ALA   B 2 5   ? 129.92200 88.95600  76.58900  1.000 166.21955 ? 5   ALA   B CB    1 
ATOM   3275  N N     . LEU   B 2 6   ? 127.13000 90.54300  76.65300  1.000 154.26593 ? 6   LEU   B N     1 
ATOM   3276  C CA    . LEU   B 2 6   ? 126.19800 91.33800  77.44600  1.000 154.41571 ? 6   LEU   B CA    1 
ATOM   3277  C C     . LEU   B 2 6   ? 124.74700 91.07200  77.05000  1.000 156.24656 ? 6   LEU   B C     1 
ATOM   3278  O O     . LEU   B 2 6   ? 123.93700 90.65100  77.88200  1.000 156.73602 ? 6   LEU   B O     1 
ATOM   3279  C CB    . LEU   B 2 6   ? 126.53100 92.82800  77.30500  1.000 153.76014 ? 6   LEU   B CB    1 
ATOM   3280  C CG    . LEU   B 2 6   ? 125.67900 93.79800  78.12600  1.000 155.39870 ? 6   LEU   B CG    1 
ATOM   3281  C CD1   . LEU   B 2 6   ? 126.56000 94.68500  78.99100  1.000 153.37205 ? 6   LEU   B CD1   1 
ATOM   3282  C CD2   . LEU   B 2 6   ? 124.79400 94.63900  77.21900  1.000 157.60798 ? 6   LEU   B CD2   1 
ATOM   3283  N N     . THR   B 2 7   ? 124.40600 91.31600  75.78200  1.000 153.51706 ? 7   THR   B N     1 
ATOM   3284  C CA    . THR   B 2 7   ? 123.02400 91.14900  75.34500  1.000 153.21558 ? 7   THR   B CA    1 
ATOM   3285  C C     . THR   B 2 7   ? 122.63300 89.68100  75.23800  1.000 153.43326 ? 7   THR   B C     1 
ATOM   3286  O O     . THR   B 2 7   ? 121.47200 89.33200  75.48000  1.000 155.54047 ? 7   THR   B O     1 
ATOM   3287  C CB    . THR   B 2 7   ? 122.80800 91.84900  74.00300  1.000 154.25758 ? 7   THR   B CB    1 
ATOM   3288  O OG1   . THR   B 2 7   ? 123.57200 91.18600  72.98800  1.000 156.16224 ? 7   THR   B OG1   1 
ATOM   3289  C CG2   . THR   B 2 7   ? 123.24100 93.30400  74.08700  1.000 152.92130 ? 7   THR   B CG2   1 
ATOM   3290  N N     . GLY   B 2 8   ? 123.57600 88.81100  74.88200  1.000 148.34620 ? 8   GLY   B N     1 
ATOM   3291  C CA    . GLY   B 2 8   ? 123.26800 87.41000  74.68600  1.000 147.82596 ? 8   GLY   B CA    1 
ATOM   3292  C C     . GLY   B 2 8   ? 122.73500 87.05700  73.31700  1.000 147.50711 ? 8   GLY   B C     1 
ATOM   3293  O O     . GLY   B 2 8   ? 122.25800 85.93300  73.12800  1.000 143.58698 ? 8   GLY   B O     1 
ATOM   3294  N N     . ILE   B 2 9   ? 122.80000 87.97700  72.35800  1.000 142.79308 ? 9   ILE   B N     1 
ATOM   3295  C CA    . ILE   B 2 9   ? 122.27600 87.76900  71.01400  1.000 140.65841 ? 9   ILE   B CA    1 
ATOM   3296  C C     . ILE   B 2 9   ? 123.41900 87.92800  70.02100  1.000 143.52112 ? 9   ILE   B C     1 
ATOM   3297  O O     . ILE   B 2 9   ? 124.15900 88.91700  70.07200  1.000 144.36664 ? 9   ILE   B O     1 
ATOM   3298  C CB    . ILE   B 2 9   ? 121.13400 88.75000  70.69400  1.000 142.89897 ? 9   ILE   B CB    1 
ATOM   3299  C CG1   . ILE   B 2 9   ? 120.10200 88.75200  71.82400  1.000 142.81713 ? 9   ILE   B CG1   1 
ATOM   3300  C CG2   . ILE   B 2 9   ? 120.47700 88.39300  69.37300  1.000 144.23916 ? 9   ILE   B CG2   1 
ATOM   3301  C CD1   . ILE   B 2 9   ? 119.22600 89.98200  71.84900  1.000 142.55020 ? 9   ILE   B CD1   1 
ATOM   3302  N N     . ASN   B 2 10  ? 123.56000 86.95600  69.12300  1.000 155.36238 ? 10  ASN   B N     1 
ATOM   3303  C CA    . ASN   B 2 10  ? 124.60300 86.99600  68.11300  1.000 155.11447 ? 10  ASN   B CA    1 
ATOM   3304  C C     . ASN   B 2 10  ? 124.15100 87.81400  66.90400  1.000 158.32027 ? 10  ASN   B C     1 
ATOM   3305  O O     . ASN   B 2 10  ? 122.97700 88.16100  66.75300  1.000 163.81834 ? 10  ASN   B O     1 
ATOM   3306  C CB    . ASN   B 2 10  ? 124.98900 85.58000  67.68600  1.000 152.50901 ? 10  ASN   B CB    1 
ATOM   3307  C CG    . ASN   B 2 10  ? 123.78300 84.69800  67.43700  1.000 156.16188 ? 10  ASN   B CG    1 
ATOM   3308  O OD1   . ASN   B 2 10  ? 122.95300 84.49500  68.32300  1.000 157.13571 ? 10  ASN   B OD1   1 
ATOM   3309  N ND2   . ASN   B 2 10  ? 123.67900 84.16600  66.22400  1.000 155.34554 ? 10  ASN   B ND2   1 
ATOM   3310  N N     . GLY   B 2 11  ? 125.11300 88.12500  66.03200  1.000 141.87214 ? 11  GLY   B N     1 
ATOM   3311  C CA    . GLY   B 2 11  ? 124.80400 88.91800  64.85300  1.000 142.22337 ? 11  GLY   B CA    1 
ATOM   3312  C C     . GLY   B 2 11  ? 123.87100 88.21100  63.88900  1.000 146.39416 ? 11  GLY   B C     1 
ATOM   3313  O O     . GLY   B 2 11  ? 123.03500 88.84800  63.24000  1.000 147.60719 ? 11  GLY   B O     1 
ATOM   3314  N N     . ASP   B 2 12  ? 124.00600 86.88700  63.77200  1.000 151.31972 ? 12  ASP   B N     1 
ATOM   3315  C CA    . ASP   B 2 12  ? 123.12500 86.12900  62.88900  1.000 154.16268 ? 12  ASP   B CA    1 
ATOM   3316  C C     . ASP   B 2 12  ? 121.67500 86.21800  63.34800  1.000 154.89534 ? 12  ASP   B C     1 
ATOM   3317  O O     . ASP   B 2 12  ? 120.76100 86.35300  62.52500  1.000 155.34366 ? 12  ASP   B O     1 
ATOM   3318  C CB    . ASP   B 2 12  ? 123.57900 84.67100  62.82000  1.000 152.81144 ? 12  ASP   B CB    1 
ATOM   3319  C CG    . ASP   B 2 12  ? 122.53200 83.76300  62.20700  1.000 154.79079 ? 12  ASP   B CG    1 
ATOM   3320  O OD1   . ASP   B 2 12  ? 122.16800 83.98100  61.03300  1.000 153.79259 ? 12  ASP   B OD1   1 
ATOM   3321  O OD2   . ASP   B 2 12  ? 122.07200 82.83100  62.90000  1.000 155.09055 ? 12  ASP   B OD2   1 
ATOM   3322  N N     . LEU   B 2 13  ? 121.44600 86.14200  64.66100  1.000 141.38099 ? 13  LEU   B N     1 
ATOM   3323  C CA    . LEU   B 2 13  ? 120.09000 86.27700  65.18200  1.000 138.47982 ? 13  LEU   B CA    1 
ATOM   3324  C C     . LEU   B 2 13  ? 119.53000 87.66700  64.90700  1.000 143.32176 ? 13  LEU   B C     1 
ATOM   3325  O O     . LEU   B 2 13  ? 118.34700 87.81300  64.58100  1.000 148.22058 ? 13  LEU   B O     1 
ATOM   3326  C CB    . LEU   B 2 13  ? 120.06900 85.97300  66.67900  1.000 136.41061 ? 13  LEU   B CB    1 
ATOM   3327  C CG    . LEU   B 2 13  ? 118.71400 85.58200  67.27100  1.000 138.07231 ? 13  LEU   B CG    1 
ATOM   3328  C CD1   . LEU   B 2 13  ? 118.03700 84.52500  66.41200  1.000 140.48835 ? 13  LEU   B CD1   1 
ATOM   3329  C CD2   . LEU   B 2 13  ? 118.87200 85.09300  68.70200  1.000 141.56793 ? 13  LEU   B CD2   1 
ATOM   3330  N N     . ILE   B 2 14  ? 120.36600 88.70100  65.03300  1.000 132.52385 ? 14  ILE   B N     1 
ATOM   3331  C CA    . ILE   B 2 14  ? 119.92300 90.06000  64.73200  1.000 130.65785 ? 14  ILE   B CA    1 
ATOM   3332  C C     . ILE   B 2 14  ? 119.54600 90.18500  63.26100  1.000 129.01497 ? 14  ILE   B C     1 
ATOM   3333  O O     . ILE   B 2 14  ? 118.52700 90.79700  62.91400  1.000 136.00580 ? 14  ILE   B O     1 
ATOM   3334  C CB    . ILE   B 2 14  ? 121.01100 91.07600  65.12600  1.000 125.53209 ? 14  ILE   B CB    1 
ATOM   3335  C CG1   . ILE   B 2 14  ? 121.33300 90.96400  66.61800  1.000 127.63265 ? 14  ILE   B CG1   1 
ATOM   3336  C CG2   . ILE   B 2 14  ? 120.57800 92.49100  64.77000  1.000 132.08123 ? 14  ILE   B CG2   1 
ATOM   3337  C CD1   . ILE   B 2 14  ? 120.31000 91.62100  67.51800  1.000 134.89794 ? 14  ILE   B CD1   1 
ATOM   3338  N N     . THR   B 2 15  ? 120.36400 89.61500  62.37400  1.000 124.14489 ? 15  THR   B N     1 
ATOM   3339  C CA    . THR   B 2 15  ? 120.05900 89.66300  60.94700  1.000 131.45458 ? 15  THR   B CA    1 
ATOM   3340  C C     . THR   B 2 15  ? 118.76100 88.92800  60.63500  1.000 136.82687 ? 15  THR   B C     1 
ATOM   3341  O O     . THR   B 2 15  ? 117.94000 89.40900  59.84300  1.000 142.47549 ? 15  THR   B O     1 
ATOM   3342  C CB    . THR   B 2 15  ? 121.21600 89.07100  60.14100  1.000 132.05553 ? 15  THR   B CB    1 
ATOM   3343  O OG1   . THR   B 2 15  ? 122.44700 89.67600  60.55500  1.000 134.60297 ? 15  THR   B OG1   1 
ATOM   3344  C CG2   . THR   B 2 15  ? 121.01100 89.31800  58.65400  1.000 132.43663 ? 15  THR   B CG2   1 
ATOM   3345  N N     . ARG   B 2 16  ? 118.55800 87.76000  61.24900  1.000 142.96081 ? 16  ARG   B N     1 
ATOM   3346  C CA    . ARG   B 2 16  ? 117.32200 87.01400  61.02900  1.000 142.43498 ? 16  ARG   B CA    1 
ATOM   3347  C C     . ARG   B 2 16  ? 116.11300 87.78500  61.54300  1.000 143.19844 ? 16  ARG   B C     1 
ATOM   3348  O O     . ARG   B 2 16  ? 115.05700 87.80000  60.89900  1.000 146.46095 ? 16  ARG   B O     1 
ATOM   3349  C CB    . ARG   B 2 16  ? 117.41000 85.64300  61.69900  1.000 143.07908 ? 16  ARG   B CB    1 
ATOM   3350  C CG    . ARG   B 2 16  ? 118.35600 84.67600  61.00700  1.000 143.28709 ? 16  ARG   B CG    1 
ATOM   3351  C CD    . ARG   B 2 16  ? 118.44800 83.36000  61.76000  1.000 147.58151 ? 16  ARG   B CD    1 
ATOM   3352  N NE    . ARG   B 2 16  ? 119.28300 82.39000  61.06200  1.000 152.44660 ? 16  ARG   B NE    1 
ATOM   3353  C CZ    . ARG   B 2 16  ? 119.58100 81.18500  61.52900  1.000 153.46823 ? 16  ARG   B CZ    1 
ATOM   3354  N NH1   . ARG   B 2 16  ? 119.12700 80.76500  62.69800  1.000 152.34502 ? 16  ARG   B NH1   1 
ATOM   3355  N NH2   . ARG   B 2 16  ? 120.35500 80.38100  60.80500  1.000 150.74233 ? 16  ARG   B NH2   1 
ATOM   3356  N N     . SER   B 2 17  ? 116.24600 88.43000  62.70500  1.000 124.99881 ? 17  SER   B N     1 
ATOM   3357  C CA    . SER   B 2 17  ? 115.14900 89.22900  63.24100  1.000 126.76768 ? 17  SER   B CA    1 
ATOM   3358  C C     . SER   B 2 17  ? 114.82100 90.40000  62.32500  1.000 127.18067 ? 17  SER   B C     1 
ATOM   3359  O O     . SER   B 2 17  ? 113.64500 90.70500  62.09400  1.000 134.18978 ? 17  SER   B O     1 
ATOM   3360  C CB    . SER   B 2 17  ? 115.50000 89.72500  64.64400  1.000 126.11357 ? 17  SER   B CB    1 
ATOM   3361  O OG    . SER   B 2 17  ? 115.82700 88.64500  65.50000  1.000 130.00173 ? 17  SER   B OG    1 
ATOM   3362  N N     . TRP   B 2 18  ? 115.84700 91.07200  61.79800  1.000 122.60366 ? 18  TRP   B N     1 
ATOM   3363  C CA    . TRP   B 2 18  ? 115.60400 92.17600  60.87500  1.000 122.92659 ? 18  TRP   B CA    1 
ATOM   3364  C C     . TRP   B 2 18  ? 114.93500 91.68900  59.59500  1.000 129.77122 ? 18  TRP   B C     1 
ATOM   3365  O O     . TRP   B 2 18  ? 114.03200 92.35000  59.06800  1.000 138.71662 ? 18  TRP   B O     1 
ATOM   3366  C CB    . TRP   B 2 18  ? 116.91100 92.90000  60.55400  1.000 128.20575 ? 18  TRP   B CB    1 
ATOM   3367  C CG    . TRP   B 2 18  ? 116.73000 94.04500  59.60400  1.000 132.29695 ? 18  TRP   B CG    1 
ATOM   3368  C CD1   . TRP   B 2 18  ? 117.28100 94.17400  58.36300  1.000 132.99245 ? 18  TRP   B CD1   1 
ATOM   3369  C CD2   . TRP   B 2 18  ? 115.93800 95.22100  59.81500  1.000 133.35053 ? 18  TRP   B CD2   1 
ATOM   3370  N NE1   . TRP   B 2 18  ? 116.88400 95.35700  57.78900  1.000 132.58966 ? 18  TRP   B NE1   1 
ATOM   3371  C CE2   . TRP   B 2 18  ? 116.05900 96.01900  58.66000  1.000 132.89090 ? 18  TRP   B CE2   1 
ATOM   3372  C CE3   . TRP   B 2 18  ? 115.14000 95.67700  60.86900  1.000 134.22494 ? 18  TRP   B CE3   1 
ATOM   3373  C CZ2   . TRP   B 2 18  ? 115.41300 97.24600  58.52900  1.000 130.87319 ? 18  TRP   B CZ2   1 
ATOM   3374  C CZ3   . TRP   B 2 18  ? 114.49900 96.89600  60.73600  1.000 133.53726 ? 18  TRP   B CZ3   1 
ATOM   3375  C CH2   . TRP   B 2 18  ? 114.63900 97.66600  59.57600  1.000 129.80952 ? 18  TRP   B CH2   1 
ATOM   3376  N N     . SER   B 2 19  ? 115.37000 90.53800  59.07700  1.000 127.18033 ? 19  SER   B N     1 
ATOM   3377  C CA    . SER   B 2 19  ? 114.74200 89.98300  57.88200  1.000 129.45565 ? 19  SER   B CA    1 
ATOM   3378  C C     . SER   B 2 19  ? 113.27900 89.64000  58.13800  1.000 131.69286 ? 19  SER   B C     1 
ATOM   3379  O O     . SER   B 2 19  ? 112.41400 89.90400  57.29500  1.000 131.17790 ? 19  SER   B O     1 
ATOM   3380  C CB    . SER   B 2 19  ? 115.51000 88.74900  57.41000  1.000 129.67055 ? 19  SER   B CB    1 
ATOM   3381  O OG    . SER   B 2 19  ? 116.88400 89.04200  57.23100  1.000 133.00892 ? 19  SER   B OG    1 
ATOM   3382  N N     . ALA   B 2 20  ? 112.98500 89.05000  59.30000  1.000 140.71850 ? 20  ALA   B N     1 
ATOM   3383  C CA    . ALA   B 2 20  ? 111.60200 88.73200  59.63900  1.000 140.90782 ? 20  ALA   B CA    1 
ATOM   3384  C C     . ALA   B 2 20  ? 110.76200 89.99600  59.77600  1.000 142.52722 ? 20  ALA   B C     1 
ATOM   3385  O O     . ALA   B 2 20  ? 109.61100 90.03800  59.32500  1.000 146.99379 ? 20  ALA   B O     1 
ATOM   3386  C CB    . ALA   B 2 20  ? 111.55200 87.91100  60.92700  1.000 142.41124 ? 20  ALA   B CB    1 
ATOM   3387  N N     . SER   B 2 21  ? 111.32000 91.03800  60.39900  1.000 132.49864 ? 21  SER   B N     1 
ATOM   3388  C CA    . SER   B 2 21  ? 110.59200 92.29600  60.53300  1.000 131.52007 ? 21  SER   B CA    1 
ATOM   3389  C C     . SER   B 2 21  ? 110.30900 92.91700  59.17100  1.000 128.04908 ? 21  SER   B C     1 
ATOM   3390  O O     . SER   B 2 21  ? 109.21600 93.44600  58.93600  1.000 128.93989 ? 21  SER   B O     1 
ATOM   3391  C CB    . SER   B 2 21  ? 111.38000 93.26600  61.41300  1.000 129.84328 ? 21  SER   B CB    1 
ATOM   3392  O OG    . SER   B 2 21  ? 111.59900 92.72100  62.70200  1.000 132.11133 ? 21  SER   B OG    1 
ATOM   3393  N N     . LYS   B 2 22  ? 111.28600 92.86900  58.26300  1.000 140.67876 ? 22  LYS   B N     1 
ATOM   3394  C CA    . LYS   B 2 22  ? 111.07000 93.38700  56.91600  1.000 144.74777 ? 22  LYS   B CA    1 
ATOM   3395  C C     . LYS   B 2 22  ? 110.00800 92.58100  56.17800  1.000 148.66135 ? 22  LYS   B C     1 
ATOM   3396  O O     . LYS   B 2 22  ? 109.16600 93.14800  55.47000  1.000 149.75618 ? 22  LYS   B O     1 
ATOM   3397  C CB    . LYS   B 2 22  ? 112.38400 93.38600  56.13500  1.000 147.89891 ? 22  LYS   B CB    1 
ATOM   3398  C CG    . LYS   B 2 22  ? 112.65700 94.67300  55.37500  1.000 147.12231 ? 22  LYS   B CG    1 
ATOM   3399  C CD    . LYS   B 2 22  ? 112.50700 95.88900  56.27400  1.000 147.33378 ? 22  LYS   B CD    1 
ATOM   3400  C CE    . LYS   B 2 22  ? 112.62200 97.18000  55.47900  1.000 146.00356 ? 22  LYS   B CE    1 
ATOM   3401  N NZ    . LYS   B 2 22  ? 112.41900 98.38000  56.33600  1.000 148.32944 ? 22  LYS   B NZ    1 
ATOM   3402  N N     . GLN   B 2 23  ? 110.03200 91.25500  56.32800  1.000 150.30062 ? 23  GLN   B N     1 
ATOM   3403  C CA    . GLN   B 2 23  ? 109.04500 90.41200  55.66200  1.000 148.18925 ? 23  GLN   B CA    1 
ATOM   3404  C C     . GLN   B 2 23  ? 107.64700 90.62000  56.23100  1.000 147.03828 ? 23  GLN   B C     1 
ATOM   3405  O O     . GLN   B 2 23  ? 106.65600 90.47400  55.50600  1.000 143.95801 ? 23  GLN   B O     1 
ATOM   3406  C CB    . GLN   B 2 23  ? 109.45200 88.94200  55.77400  1.000 144.54415 ? 23  GLN   B CB    1 
ATOM   3407  C CG    . GLN   B 2 23  ? 108.57200 87.98500  54.98700  1.000 149.81630 ? 23  GLN   B CG    1 
ATOM   3408  C CD    . GLN   B 2 23  ? 109.36500 86.87300  54.33100  1.000 154.32556 ? 23  GLN   B CD    1 
ATOM   3409  O OE1   . GLN   B 2 23  ? 110.04500 86.09900  55.00400  1.000 157.97048 ? 23  GLN   B OE1   1 
ATOM   3410  N NE2   . GLN   B 2 23  ? 109.28100 86.78700  53.00800  1.000 152.49697 ? 23  GLN   B NE2   1 
ATOM   3411  N N     . ALA   B 2 24  ? 107.54500 90.96500  57.51600  1.000 146.39307 ? 24  ALA   B N     1 
ATOM   3412  C CA    . ALA   B 2 24  ? 106.24800 91.13900  58.15800  1.000 147.18463 ? 24  ALA   B CA    1 
ATOM   3413  C C     . ALA   B 2 24  ? 105.45000 92.30800  57.59600  1.000 146.82190 ? 24  ALA   B C     1 
ATOM   3414  O O     . ALA   B 2 24  ? 104.25000 92.40300  57.87900  1.000 148.17711 ? 24  ALA   B O     1 
ATOM   3415  C CB    . ALA   B 2 24  ? 106.43000 91.32400  59.66500  1.000 145.04075 ? 24  ALA   B CB    1 
ATOM   3416  N N     . TYR   B 2 25  ? 106.07800 93.20100  56.82700  1.000 148.31240 ? 25  TYR   B N     1 
ATOM   3417  C CA    . TYR   B 2 25  ? 105.34400 94.31800  56.24000  1.000 149.52370 ? 25  TYR   B CA    1 
ATOM   3418  C C     . TYR   B 2 25  ? 104.25000 93.82800  55.29800  1.000 150.91423 ? 25  TYR   B C     1 
ATOM   3419  O O     . TYR   B 2 25  ? 103.11900 94.32700  55.33500  1.000 147.07779 ? 25  TYR   B O     1 
ATOM   3420  C CB    . TYR   B 2 25  ? 106.30600 95.24900  55.50300  1.000 147.97798 ? 25  TYR   B CB    1 
ATOM   3421  C CG    . TYR   B 2 25  ? 106.93400 96.30700  56.38000  1.000 148.55053 ? 25  TYR   B CG    1 
ATOM   3422  C CD1   . TYR   B 2 25  ? 106.21200 97.42300  56.78100  1.000 148.23689 ? 25  TYR   B CD1   1 
ATOM   3423  C CD2   . TYR   B 2 25  ? 108.25100 96.19200  56.80600  1.000 149.33112 ? 25  TYR   B CD2   1 
ATOM   3424  C CE1   . TYR   B 2 25  ? 106.78200 98.39400  57.58100  1.000 147.72264 ? 25  TYR   B CE1   1 
ATOM   3425  C CE2   . TYR   B 2 25  ? 108.83000 97.15700  57.60700  1.000 151.00851 ? 25  TYR   B CE2   1 
ATOM   3426  C CZ    . TYR   B 2 25  ? 108.09100 98.25600  57.99200  1.000 150.02685 ? 25  TYR   B CZ    1 
ATOM   3427  O OH    . TYR   B 2 25  ? 108.66300 99.22000  58.78900  1.000 151.44272 ? 25  TYR   B OH    1 
ATOM   3428  N N     . LEU   B 2 26  ? 104.56900 92.85200  54.44600  1.000 164.14930 ? 26  LEU   B N     1 
ATOM   3429  C CA    . LEU   B 2 26  ? 103.57200 92.32700  53.51900  1.000 164.14731 ? 26  LEU   B CA    1 
ATOM   3430  C C     . LEU   B 2 26  ? 102.52500 91.49000  54.24400  1.000 165.28083 ? 26  LEU   B C     1 
ATOM   3431  O O     . LEU   B 2 26  ? 101.33000 91.58000  53.93900  1.000 163.45545 ? 26  LEU   B O     1 
ATOM   3432  C CB    . LEU   B 2 26  ? 104.25400 91.50400  52.42600  1.000 162.15577 ? 26  LEU   B CB    1 
ATOM   3433  C CG    . LEU   B 2 26  ? 105.41300 92.18100  51.69300  1.000 162.12919 ? 26  LEU   B CG    1 
ATOM   3434  C CD1   . LEU   B 2 26  ? 105.96200 91.27400  50.60400  1.000 161.90293 ? 26  LEU   B CD1   1 
ATOM   3435  C CD2   . LEU   B 2 26  ? 104.97500 93.51700  51.11300  1.000 162.42401 ? 26  LEU   B CD2   1 
ATOM   3436  N N     . THR   B 2 27  ? 102.95100 90.67300  55.20400  1.000 168.64927 ? 27  THR   B N     1 
ATOM   3437  C CA    . THR   B 2 27  ? 102.02700 89.80800  55.91900  1.000 166.72722 ? 27  THR   B CA    1 
ATOM   3438  C C     . THR   B 2 27  ? 101.16800 90.61500  56.88900  1.000 165.76179 ? 27  THR   B C     1 
ATOM   3439  O O     . THR   B 2 27  ? 101.48600 91.75100  57.25200  1.000 165.72450 ? 27  THR   B O     1 
ATOM   3440  C CB    . THR   B 2 27  ? 102.78500 88.71900  56.67800  1.000 166.88513 ? 27  THR   B CB    1 
ATOM   3441  O OG1   . THR   B 2 27  ? 103.36000 89.27500  57.86700  1.000 168.91969 ? 27  THR   B OG1   1 
ATOM   3442  C CG2   . THR   B 2 27  ? 103.89100 88.13700  55.81100  1.000 164.13700 ? 27  THR   B CG2   1 
ATOM   3443  N N     . GLU   B 2 28  ? 100.06400 90.00800  57.30800  1.000 173.65852 ? 28  GLU   B N     1 
ATOM   3444  C CA    . GLU   B 2 28  ? 99.13300  90.62000  58.24300  1.000 175.29419 ? 28  GLU   B CA    1 
ATOM   3445  C C     . GLU   B 2 28  ? 99.33000  90.05100  59.64300  1.000 174.24707 ? 28  GLU   B C     1 
ATOM   3446  O O     . GLU   B 2 28  ? 99.82100  88.93300  59.82300  1.000 172.10275 ? 28  GLU   B O     1 
ATOM   3447  C CB    . GLU   B 2 28  ? 97.68700  90.40500  57.78800  1.000 172.74141 ? 28  GLU   B CB    1 
ATOM   3448  C CG    . GLU   B 2 28  ? 97.37000  91.00000  56.42500  1.000 173.92607 ? 28  GLU   B CG    1 
ATOM   3449  C CD    . GLU   B 2 28  ? 97.53500  89.99800  55.30000  1.000 174.25757 ? 28  GLU   B CD    1 
ATOM   3450  O OE1   . GLU   B 2 28  ? 98.67300  89.53300  55.07800  1.000 173.05438 ? 28  GLU   B OE1   1 
ATOM   3451  O OE2   . GLU   B 2 28  ? 96.52700  89.67600  54.63600  1.000 174.71407 ? 28  GLU   B OE2   1 
ATOM   3452  N N     . ARG   B 2 29  ? 98.93800  90.84900  60.63900  1.000 160.07172 ? 29  ARG   B N     1 
ATOM   3453  C CA    . ARG   B 2 29  ? 99.03100  90.47200  62.04500  1.000 158.50461 ? 29  ARG   B CA    1 
ATOM   3454  C C     . ARG   B 2 29  ? 100.46000 90.11300  62.43400  1.000 155.86369 ? 29  ARG   B C     1 
ATOM   3455  O O     . ARG   B 2 29  ? 101.27200 90.99900  62.72100  1.000 153.14363 ? 29  ARG   B O     1 
ATOM   3456  C CB    . ARG   B 2 29  ? 98.08600  89.30700  62.35500  1.000 159.87684 ? 29  ARG   B CB    1 
ATOM   3457  C CG    . ARG   B 2 29  ? 96.81700  89.71400  63.08700  1.000 159.82588 ? 29  ARG   B CG    1 
ATOM   3458  C CD    . ARG   B 2 29  ? 95.96900  90.65400  62.24700  1.000 158.29361 ? 29  ARG   B CD    1 
ATOM   3459  N NE    . ARG   B 2 29  ? 94.70700  90.98200  62.89800  1.000 160.21386 ? 29  ARG   B NE    1 
ATOM   3460  C CZ    . ARG   B 2 29  ? 94.56800  91.90100  63.84400  1.000 159.86711 ? 29  ARG   B CZ    1 
ATOM   3461  N NH1   . ARG   B 2 29  ? 95.59800  92.61100  64.27600  1.000 158.08394 ? 29  ARG   B NH1   1 
ATOM   3462  N NH2   . ARG   B 2 29  ? 93.36500  92.11400  64.37100  1.000 157.06301 ? 29  ARG   B NH2   1 
ATOM   3463  N N     . TYR   B 2 30  ? 100.77500 88.82000  62.44700  1.000 146.55051 ? 30  TYR   B N     1 
ATOM   3464  C CA    . TYR   B 2 30  ? 102.09100 88.34100  62.83700  1.000 145.09893 ? 30  TYR   B CA    1 
ATOM   3465  C C     . TYR   B 2 30  ? 102.58900 87.31300  61.83100  1.000 147.69108 ? 30  TYR   B C     1 
ATOM   3466  O O     . TYR   B 2 30  ? 101.80200 86.61200  61.19000  1.000 146.43170 ? 30  TYR   B O     1 
ATOM   3467  C CB    . TYR   B 2 30  ? 102.07200 87.72500  64.24400  1.000 145.83386 ? 30  TYR   B CB    1 
ATOM   3468  C CG    . TYR   B 2 30  ? 101.41400 86.36500  64.31200  1.000 147.47525 ? 30  TYR   B CG    1 
ATOM   3469  C CD1   . TYR   B 2 30  ? 100.03500 86.23300  64.22200  1.000 149.05425 ? 30  TYR   B CD1   1 
ATOM   3470  C CD2   . TYR   B 2 30  ? 102.17300 85.21200  64.46700  1.000 146.75261 ? 30  TYR   B CD2   1 
ATOM   3471  C CE1   . TYR   B 2 30  ? 99.43000  84.99200  64.28400  1.000 148.88749 ? 30  TYR   B CE1   1 
ATOM   3472  C CE2   . TYR   B 2 30  ? 101.57700 83.96700  64.52900  1.000 148.37483 ? 30  TYR   B CE2   1 
ATOM   3473  C CZ    . TYR   B 2 30  ? 100.20500 83.86300  64.43700  1.000 149.35504 ? 30  TYR   B CZ    1 
ATOM   3474  O OH    . TYR   B 2 30  ? 99.60700  82.62600  64.49900  1.000 150.24275 ? 30  TYR   B OH    1 
ATOM   3475  N N     . HIS   B 2 31  ? 103.91100 87.23500  61.70100  1.000 144.01733 ? 31  HIS   B N     1 
ATOM   3476  C CA    . HIS   B 2 31  ? 104.57100 86.29300  60.80800  1.000 140.31658 ? 31  HIS   B CA    1 
ATOM   3477  C C     . HIS   B 2 31  ? 105.54000 85.44100  61.61500  1.000 141.48115 ? 31  HIS   B C     1 
ATOM   3478  O O     . HIS   B 2 31  ? 106.31500 85.96900  62.42000  1.000 143.79006 ? 31  HIS   B O     1 
ATOM   3479  C CB    . HIS   B 2 31  ? 105.31100 87.02600  59.68600  1.000 136.60087 ? 31  HIS   B CB    1 
ATOM   3480  C CG    . HIS   B 2 31  ? 106.20600 86.14300  58.87400  1.000 140.46802 ? 31  HIS   B CG    1 
ATOM   3481  N ND1   . HIS   B 2 31  ? 105.73100 85.09000  58.12300  1.000 143.90351 ? 31  HIS   B ND1   1 
ATOM   3482  C CD2   . HIS   B 2 31  ? 107.54800 86.15800  58.69300  1.000 141.75082 ? 31  HIS   B CD2   1 
ATOM   3483  C CE1   . HIS   B 2 31  ? 106.74100 84.49300  57.51600  1.000 144.98762 ? 31  HIS   B CE1   1 
ATOM   3484  N NE2   . HIS   B 2 31  ? 107.85500 85.12200  57.84500  1.000 143.93635 ? 31  HIS   B NE2   1 
ATOM   3485  N N     . LYS   B 2 32  ? 105.49400 84.13000  61.40000  1.000 135.18729 ? 32  LYS   B N     1 
ATOM   3486  C CA    . LYS   B 2 32  ? 106.32300 83.17800  62.12500  1.000 133.57296 ? 32  LYS   B CA    1 
ATOM   3487  C C     . LYS   B 2 32  ? 107.38800 82.61500  61.19500  1.000 136.18381 ? 32  LYS   B C     1 
ATOM   3488  O O     . LYS   B 2 32  ? 107.07400 82.15400  60.09200  1.000 135.35347 ? 32  LYS   B O     1 
ATOM   3489  C CB    . LYS   B 2 32  ? 105.47200 82.04500  62.70500  1.000 132.91532 ? 32  LYS   B CB    1 
ATOM   3490  C CG    . LYS   B 2 32  ? 106.27400 80.85800  63.21300  1.000 137.91076 ? 32  LYS   B CG    1 
ATOM   3491  C CD    . LYS   B 2 32  ? 105.36200 79.77900  63.77400  1.000 134.25259 ? 32  LYS   B CD    1 
ATOM   3492  C CE    . LYS   B 2 32  ? 106.14800 78.53700  64.16100  1.000 132.54446 ? 32  LYS   B CE    1 
ATOM   3493  N NZ    . LYS   B 2 32  ? 106.78900 77.89500  62.98000  1.000 129.85163 ? 32  LYS   B NZ    1 
ATOM   3494  N N     . GLU   B 2 33  ? 108.64200 82.65400  61.64000  1.000 157.22352 ? 33  GLU   B N     1 
ATOM   3495  C CA    . GLU   B 2 33  ? 109.76900 82.14100  60.87400  1.000 158.12547 ? 33  GLU   B CA    1 
ATOM   3496  C C     . GLU   B 2 33  ? 110.52200 81.11900  61.71300  1.000 160.00972 ? 33  GLU   B C     1 
ATOM   3497  O O     . GLU   B 2 33  ? 110.84400 81.38100  62.87700  1.000 159.74111 ? 33  GLU   B O     1 
ATOM   3498  C CB    . GLU   B 2 33  ? 110.70700 83.27300  60.44700  1.000 159.67910 ? 33  GLU   B CB    1 
ATOM   3499  C CG    . GLU   B 2 33  ? 111.95000 82.80400  59.70800  1.000 162.41248 ? 33  GLU   B CG    1 
ATOM   3500  C CD    . GLU   B 2 33  ? 113.06500 83.83100  59.73300  1.000 163.51921 ? 33  GLU   B CD    1 
ATOM   3501  O OE1   . GLU   B 2 33  ? 112.88800 84.88700  60.37600  1.000 164.17968 ? 33  GLU   B OE1   1 
ATOM   3502  O OE2   . GLU   B 2 33  ? 114.11700 83.58300  59.10800  1.000 162.14862 ? 33  GLU   B OE2   1 
ATOM   3503  N N     . GLU   B 2 34  ? 110.80100 79.96100  61.12400  1.000 162.17815 ? 34  GLU   B N     1 
ATOM   3504  C CA    . GLU   B 2 34  ? 111.51400 78.87900  61.79800  1.000 161.60083 ? 34  GLU   B CA    1 
ATOM   3505  C C     . GLU   B 2 34  ? 112.89900 78.76000  61.17100  1.000 162.69152 ? 34  GLU   B C     1 
ATOM   3506  O O     . GLU   B 2 34  ? 113.04500 78.24700  60.05800  1.000 162.35166 ? 34  GLU   B O     1 
ATOM   3507  C CB    . GLU   B 2 34  ? 110.73800 77.57000  61.69400  1.000 161.84103 ? 34  GLU   B CB    1 
ATOM   3508  C CG    . GLU   B 2 34  ? 110.89800 76.65400  62.89700  1.000 164.31624 ? 34  GLU   B CG    1 
ATOM   3509  C CD    . GLU   B 2 34  ? 111.98600 75.61700  62.70000  1.000 167.93275 ? 34  GLU   B CD    1 
ATOM   3510  O OE1   . GLU   B 2 34  ? 112.61300 75.60900  61.62000  1.000 168.02215 ? 34  GLU   B OE1   1 
ATOM   3511  O OE2   . GLU   B 2 34  ? 112.21200 74.80900  63.62500  1.000 166.17653 ? 34  GLU   B OE2   1 
ATOM   3512  N N     . ALA   B 2 35  ? 113.91600 79.23500  61.88800  1.000 156.47092 ? 35  ALA   B N     1 
ATOM   3513  C CA    . ALA   B 2 35  ? 115.30300 79.16600  61.44200  1.000 154.38612 ? 35  ALA   B CA    1 
ATOM   3514  C C     . ALA   B 2 35  ? 116.06000 78.25600  62.39900  1.000 156.66555 ? 35  ALA   B C     1 
ATOM   3515  O O     . ALA   B 2 35  ? 116.28600 78.61800  63.55900  1.000 156.70710 ? 35  ALA   B O     1 
ATOM   3516  C CB    . ALA   B 2 35  ? 115.93100 80.55600  61.38400  1.000 152.49213 ? 35  ALA   B CB    1 
ATOM   3517  N N     . GLY   B 2 36  ? 116.45600 77.08500  61.91200  1.000 161.24678 ? 36  GLY   B N     1 
ATOM   3518  C CA    . GLY   B 2 36  ? 117.11500 76.11800  62.77400  1.000 161.94040 ? 36  GLY   B CA    1 
ATOM   3519  C C     . GLY   B 2 36  ? 116.18600 75.69600  63.89500  1.000 162.50461 ? 36  GLY   B C     1 
ATOM   3520  O O     . GLY   B 2 36  ? 115.07700 75.19800  63.66200  1.000 161.17304 ? 36  GLY   B O     1 
ATOM   3521  N N     . ALA   B 2 37  ? 116.63500 75.89200  65.13400  1.000 161.70732 ? 37  ALA   B N     1 
ATOM   3522  C CA    . ALA   B 2 37  ? 115.82800 75.62400  66.31500  1.000 160.92124 ? 37  ALA   B CA    1 
ATOM   3523  C C     . ALA   B 2 37  ? 115.27600 76.90100  66.93800  1.000 163.48040 ? 37  ALA   B C     1 
ATOM   3524  O O     . ALA   B 2 37  ? 114.96000 76.91600  68.13300  1.000 160.41605 ? 37  ALA   B O     1 
ATOM   3525  C CB    . ALA   B 2 37  ? 116.64100 74.84000  67.34500  1.000 157.27400 ? 37  ALA   B CB    1 
ATOM   3526  N N     . VAL   B 2 38  ? 115.15400 77.97100  66.15500  1.000 159.07893 ? 38  VAL   B N     1 
ATOM   3527  C CA    . VAL   B 2 38  ? 114.71300 79.27100  66.64500  1.000 152.47365 ? 38  VAL   B CA    1 
ATOM   3528  C C     . VAL   B 2 38  ? 113.41300 79.64100  65.94400  1.000 152.51810 ? 38  VAL   B C     1 
ATOM   3529  O O     . VAL   B 2 38  ? 113.31400 79.55000  64.71400  1.000 152.35091 ? 38  VAL   B O     1 
ATOM   3530  C CB    . VAL   B 2 38  ? 115.78300 80.35500  66.41800  1.000 151.11187 ? 38  VAL   B CB    1 
ATOM   3531  C CG1   . VAL   B 2 38  ? 115.29200 81.70300  66.92400  1.000 151.16179 ? 38  VAL   B CG1   1 
ATOM   3532  C CG2   . VAL   B 2 38  ? 117.08400 79.96500  67.10200  1.000 150.20762 ? 38  VAL   B CG2   1 
ATOM   3533  N N     . VAL   B 2 39  ? 112.41800 80.04800  66.72600  1.000 147.93129 ? 39  VAL   B N     1 
ATOM   3534  C CA    . VAL   B 2 39  ? 111.13900 80.52200  66.20900  1.000 147.82434 ? 39  VAL   B CA    1 
ATOM   3535  C C     . VAL   B 2 39  ? 111.06600 82.02100  66.46400  1.000 148.05306 ? 39  VAL   B C     1 
ATOM   3536  O O     . VAL   B 2 39  ? 111.18200 82.46900  67.61200  1.000 147.61463 ? 39  VAL   B O     1 
ATOM   3537  C CB    . VAL   B 2 39  ? 109.95600 79.79000  66.86000  1.000 148.24455 ? 39  VAL   B CB    1 
ATOM   3538  C CG1   . VAL   B 2 39  ? 108.64100 80.42400  66.43500  1.000 148.36706 ? 39  VAL   B CG1   1 
ATOM   3539  C CG2   . VAL   B 2 39  ? 109.98400 78.31300  66.49700  1.000 148.07873 ? 39  VAL   B CG2   1 
ATOM   3540  N N     . ILE   B 2 40  ? 110.87300 82.79400  65.39900  1.000 136.57995 ? 40  ILE   B N     1 
ATOM   3541  C CA    . ILE   B 2 40  ? 110.85500 84.25000  65.46600  1.000 135.60933 ? 40  ILE   B CA    1 
ATOM   3542  C C     . ILE   B 2 40  ? 109.47700 84.73600  65.04100  1.000 134.82918 ? 40  ILE   B C     1 
ATOM   3543  O O     . ILE   B 2 40  ? 108.97400 84.34500  63.98100  1.000 136.64870 ? 40  ILE   B O     1 
ATOM   3544  C CB    . ILE   B 2 40  ? 111.95000 84.87400  64.58200  1.000 136.33506 ? 40  ILE   B CB    1 
ATOM   3545  C CG1   . ILE   B 2 40  ? 113.26500 84.11000  64.74100  1.000 137.87812 ? 40  ILE   B CG1   1 
ATOM   3546  C CG2   . ILE   B 2 40  ? 112.14100 86.34000  64.93000  1.000 137.08372 ? 40  ILE   B CG2   1 
ATOM   3547  C CD1   . ILE   B 2 40  ? 114.40800 84.68600  63.93400  1.000 133.85953 ? 40  ILE   B CD1   1 
ATOM   3548  N N     . PHE   B 2 41  ? 108.87300 85.58500  65.86700  1.000 134.10880 ? 41  PHE   B N     1 
ATOM   3549  C CA    . PHE   B 2 41  ? 107.57600 86.18600  65.58200  1.000 136.42370 ? 41  PHE   B CA    1 
ATOM   3550  C C     . PHE   B 2 41  ? 107.78000 87.66500  65.28400  1.000 140.02582 ? 41  PHE   B C     1 
ATOM   3551  O O     . PHE   B 2 41  ? 108.30700 88.40300  66.12300  1.000 145.14762 ? 41  PHE   B O     1 
ATOM   3552  C CB    . PHE   B 2 41  ? 106.61500 86.00000  66.75600  1.000 134.21784 ? 41  PHE   B CB    1 
ATOM   3553  C CG    . PHE   B 2 41  ? 106.18800 84.57600  66.97100  1.000 137.86457 ? 41  PHE   B CG    1 
ATOM   3554  C CD1   . PHE   B 2 41  ? 105.39900 83.92700  66.03600  1.000 139.26076 ? 41  PHE   B CD1   1 
ATOM   3555  C CD2   . PHE   B 2 41  ? 106.57500 83.88700  68.10800  1.000 138.61195 ? 41  PHE   B CD2   1 
ATOM   3556  C CE1   . PHE   B 2 41  ? 105.00500 82.61700  66.23200  1.000 137.98376 ? 41  PHE   B CE1   1 
ATOM   3557  C CE2   . PHE   B 2 41  ? 106.18400 82.57700  68.30900  1.000 140.19769 ? 41  PHE   B CE2   1 
ATOM   3558  C CZ    . PHE   B 2 41  ? 105.39800 81.94200  67.36900  1.000 138.21298 ? 41  PHE   B CZ    1 
ATOM   3559  N N     . ALA   B 2 42  ? 107.36400 88.09100  64.09600  1.000 127.13001 ? 42  ALA   B N     1 
ATOM   3560  C CA    . ALA   B 2 42  ? 107.49200 89.47500  63.66200  1.000 121.35547 ? 42  ALA   B CA    1 
ATOM   3561  C C     . ALA   B 2 42  ? 106.10700 90.08900  63.52100  1.000 126.29940 ? 42  ALA   B C     1 
ATOM   3562  O O     . ALA   B 2 42  ? 105.24400 89.53200  62.83700  1.000 130.75162 ? 42  ALA   B O     1 
ATOM   3563  C CB    . ALA   B 2 42  ? 108.25300 89.56700  62.33800  1.000 120.85900 ? 42  ALA   B CB    1 
ATOM   3564  N N     . PHE   B 2 43  ? 105.90000 91.23400  64.16300  1.000 123.24299 ? 43  PHE   B N     1 
ATOM   3565  C CA    . PHE   B 2 43  ? 104.61500 91.91600  64.15000  1.000 124.71307 ? 43  PHE   B CA    1 
ATOM   3566  C C     . PHE   B 2 43  ? 104.61600 93.01500  63.09600  1.000 123.63595 ? 43  PHE   B C     1 
ATOM   3567  O O     . PHE   B 2 43  ? 105.58400 93.76900  62.97000  1.000 123.75315 ? 43  PHE   B O     1 
ATOM   3568  C CB    . PHE   B 2 43  ? 104.29800 92.49900  65.52800  1.000 124.55996 ? 43  PHE   B CB    1 
ATOM   3569  C CG    . PHE   B 2 43  ? 104.11500 91.45800  66.59400  1.000 122.35653 ? 43  PHE   B CG    1 
ATOM   3570  C CD1   . PHE   B 2 43  ? 103.04600 90.57900  66.54600  1.000 123.86659 ? 43  PHE   B CD1   1 
ATOM   3571  C CD2   . PHE   B 2 43  ? 105.01700 91.35000  67.63900  1.000 114.72830 ? 43  PHE   B CD2   1 
ATOM   3572  C CE1   . PHE   B 2 43  ? 102.87600 89.61800  67.52300  1.000 121.93642 ? 43  PHE   B CE1   1 
ATOM   3573  C CE2   . PHE   B 2 43  ? 104.85300 90.38900  68.61800  1.000 110.55999 ? 43  PHE   B CE2   1 
ATOM   3574  C CZ    . PHE   B 2 43  ? 103.78100 89.52300  68.56100  1.000 117.72358 ? 43  PHE   B CZ    1 
ATOM   3575  N N     . GLN   B 2 44  ? 103.52700 93.09600  62.34500  1.000 141.19578 ? 44  GLN   B N     1 
ATOM   3576  C CA    . GLN   B 2 44  ? 103.43300 94.04600  61.24200  1.000 144.05418 ? 44  GLN   B CA    1 
ATOM   3577  C C     . GLN   B 2 44  ? 103.31700 95.47000  61.77100  1.000 145.45318 ? 44  GLN   B C     1 
ATOM   3578  O O     . GLN   B 2 44  ? 102.40300 95.75700  62.55500  1.000 139.78142 ? 44  GLN   B O     1 
ATOM   3579  C CB    . GLN   B 2 44  ? 102.23400 93.71200  60.36100  1.000 142.06102 ? 44  GLN   B CB    1 
ATOM   3580  C CG    . GLN   B 2 44  ? 102.04000 94.66100  59.19000  1.000 143.14095 ? 44  GLN   B CG    1 
ATOM   3581  C CD    . GLN   B 2 44  ? 100.65400 94.56200  58.58500  1.000 145.09812 ? 44  GLN   B CD    1 
ATOM   3582  O OE1   . GLN   B 2 44  ? 99.78900  93.85300  59.09800  1.000 146.68205 ? 44  GLN   B OE1   1 
ATOM   3583  N NE2   . GLN   B 2 44  ? 100.43600 95.27600  57.48600  1.000 144.73289 ? 44  GLN   B NE2   1 
ATOM   3584  N N     . PRO   B 2 45  ? 104.20700 96.38000  61.38400  1.000 149.68462 ? 45  PRO   B N     1 
ATOM   3585  C CA    . PRO   B 2 45  ? 104.07500 97.77300  61.82200  1.000 143.02539 ? 45  PRO   B CA    1 
ATOM   3586  C C     . PRO   B 2 45  ? 102.84800 98.43300  61.21400  1.000 143.58962 ? 45  PRO   B C     1 
ATOM   3587  O O     . PRO   B 2 45  ? 102.39700 98.08100  60.12100  1.000 143.86119 ? 45  PRO   B O     1 
ATOM   3588  C CB    . PRO   B 2 45  ? 105.36600 98.43400  61.31900  1.000 142.40478 ? 45  PRO   B CB    1 
ATOM   3589  C CG    . PRO   B 2 45  ? 106.28700 97.30100  60.96700  1.000 144.01616 ? 45  PRO   B CG    1 
ATOM   3590  C CD    . PRO   B 2 45  ? 105.40500 96.17000  60.55700  1.000 145.59871 ? 45  PRO   B CD    1 
ATOM   3591  N N     . SER   B 2 46  ? 102.30700 99.40600  61.94300  1.000 142.66362 ? 46  SER   B N     1 
ATOM   3592  C CA    . SER   B 2 46  ? 101.14800 100.16600 61.50100  1.000 142.86431 ? 46  SER   B CA    1 
ATOM   3593  C C     . SER   B 2 46  ? 101.45400 101.65300 61.60000  1.000 141.91607 ? 46  SER   B C     1 
ATOM   3594  O O     . SER   B 2 46  ? 102.03700 102.11000 62.58800  1.000 143.06262 ? 46  SER   B O     1 
ATOM   3595  C CB    . SER   B 2 46  ? 99.90800  99.82300  62.33400  1.000 144.63789 ? 46  SER   B CB    1 
ATOM   3596  O OG    . SER   B 2 46  ? 98.73900  100.38200 61.76100  1.000 144.76070 ? 46  SER   B OG    1 
ATOM   3597  N N     . PHE   B 2 47  ? 101.05900 102.40300 60.57400  1.000 136.88567 ? 47  PHE   B N     1 
ATOM   3598  C CA    . PHE   B 2 47  ? 101.34600 103.83300 60.47400  1.000 138.62803 ? 47  PHE   B CA    1 
ATOM   3599  C C     . PHE   B 2 47  ? 100.02900 104.58800 60.31600  1.000 138.96757 ? 47  PHE   B C     1 
ATOM   3600  O O     . PHE   B 2 47  ? 99.56900  104.83100 59.19800  1.000 138.05341 ? 47  PHE   B O     1 
ATOM   3601  C CB    . PHE   B 2 47  ? 102.29700 104.11800 59.31000  1.000 137.06097 ? 47  PHE   B CB    1 
ATOM   3602  C CG    . PHE   B 2 47  ? 103.69300 103.60900 59.52900  1.000 136.36371 ? 47  PHE   B CG    1 
ATOM   3603  C CD1   . PHE   B 2 47  ? 104.03000 102.30800 59.19700  1.000 138.30591 ? 47  PHE   B CD1   1 
ATOM   3604  C CD2   . PHE   B 2 47  ? 104.66800 104.43300 60.06500  1.000 137.82455 ? 47  PHE   B CD2   1 
ATOM   3605  C CE1   . PHE   B 2 47  ? 105.31400 101.83700 59.39700  1.000 141.04162 ? 47  PHE   B CE1   1 
ATOM   3606  C CE2   . PHE   B 2 47  ? 105.95400 103.96900 60.26700  1.000 139.60887 ? 47  PHE   B CE2   1 
ATOM   3607  C CZ    . PHE   B 2 47  ? 106.27700 102.66900 59.93300  1.000 141.43390 ? 47  PHE   B CZ    1 
ATOM   3608  N N     . SER   B 2 48  ? 99.42700  104.96000 61.44300  1.000 151.08221 ? 48  SER   B N     1 
ATOM   3609  C CA    . SER   B 2 48  ? 98.21800  105.77300 61.43500  1.000 150.60356 ? 48  SER   B CA    1 
ATOM   3610  C C     . SER   B 2 48  ? 98.13100  106.52400 62.75500  1.000 152.19436 ? 48  SER   B C     1 
ATOM   3611  O O     . SER   B 2 48  ? 98.74800  106.13800 63.75100  1.000 155.42827 ? 48  SER   B O     1 
ATOM   3612  C CB    . SER   B 2 48  ? 96.96300  104.92300 61.20900  1.000 149.12766 ? 48  SER   B CB    1 
ATOM   3613  O OG    . SER   B 2 48  ? 95.78800  105.70200 61.35300  1.000 146.25621 ? 48  SER   B OG    1 
ATOM   3614  N N     . GLU   B 2 49  ? 97.35600  107.61000 62.74300  1.000 156.14290 ? 49  GLU   B N     1 
ATOM   3615  C CA    . GLU   B 2 49  ? 97.21100  108.42800 63.94400  1.000 153.07638 ? 49  GLU   B CA    1 
ATOM   3616  C C     . GLU   B 2 49  ? 96.54400  107.64800 65.07000  1.000 157.26106 ? 49  GLU   B C     1 
ATOM   3617  O O     . GLU   B 2 49  ? 96.94800  107.75400 66.23400  1.000 160.20835 ? 49  GLU   B O     1 
ATOM   3618  C CB    . GLU   B 2 49  ? 96.41800  109.69400 63.62300  1.000 156.07387 ? 49  GLU   B CB    1 
ATOM   3619  C CG    . GLU   B 2 49  ? 96.35200  110.69100 64.76800  1.000 158.98103 ? 49  GLU   B CG    1 
ATOM   3620  C CD    . GLU   B 2 49  ? 95.52200  111.91400 64.42900  1.000 162.96998 ? 49  GLU   B CD    1 
ATOM   3621  O OE1   . GLU   B 2 49  ? 94.94800  111.95500 63.32100  1.000 163.80822 ? 49  GLU   B OE1   1 
ATOM   3622  O OE2   . GLU   B 2 49  ? 95.44500  112.83300 65.27000  1.000 163.14717 ? 49  GLU   B OE2   1 
ATOM   3623  N N     . LYS   B 2 50  ? 95.51600  106.86000 64.74400  1.000 150.10881 ? 50  LYS   B N     1 
ATOM   3624  C CA    . LYS   B 2 50  ? 94.81200  106.09000 65.76200  1.000 148.51544 ? 50  LYS   B CA    1 
ATOM   3625  C C     . LYS   B 2 50  ? 95.67200  104.98200 66.35700  1.000 149.30246 ? 50  LYS   B C     1 
ATOM   3626  O O     . LYS   B 2 50  ? 95.38500  104.52200 67.46700  1.000 151.45547 ? 50  LYS   B O     1 
ATOM   3627  C CB    . LYS   B 2 50  ? 93.53100  105.49300 65.17700  1.000 147.74300 ? 50  LYS   B CB    1 
ATOM   3628  C CG    . LYS   B 2 50  ? 93.74500  104.70600 63.89500  1.000 148.46742 ? 50  LYS   B CG    1 
ATOM   3629  C CD    . LYS   B 2 50  ? 92.48400  103.96400 63.48600  1.000 151.16596 ? 50  LYS   B CD    1 
ATOM   3630  C CE    . LYS   B 2 50  ? 92.72300  103.10600 62.25400  1.000 153.20841 ? 50  LYS   B CE    1 
ATOM   3631  N NZ    . LYS   B 2 50  ? 91.50500  102.34300 61.86400  1.000 153.84385 ? 50  LYS   B NZ    1 
ATOM   3632  N N     . ASP   B 2 51  ? 96.71400  104.54500 65.65000  1.000 146.82085 ? 51  ASP   B N     1 
ATOM   3633  C CA    . ASP   B 2 51  ? 97.57700  103.48000 66.14400  1.000 143.88484 ? 51  ASP   B CA    1 
ATOM   3634  C C     . ASP   B 2 51  ? 98.55900  103.95200 67.20800  1.000 143.21800 ? 51  ASP   B C     1 
ATOM   3635  O O     . ASP   B 2 51  ? 99.15800  103.11200 67.88800  1.000 145.26471 ? 51  ASP   B O     1 
ATOM   3636  C CB    . ASP   B 2 51  ? 98.34500  102.84600 64.98200  1.000 145.20332 ? 51  ASP   B CB    1 
ATOM   3637  C CG    . ASP   B 2 51  ? 97.44500  102.48800 63.81800  1.000 151.04896 ? 51  ASP   B CG    1 
ATOM   3638  O OD1   . ASP   B 2 51  ? 96.21700  102.38800 64.02400  1.000 150.99130 ? 51  ASP   B OD1   1 
ATOM   3639  O OD2   . ASP   B 2 51  ? 97.96300  102.30700 62.69800  1.000 152.82849 ? 51  ASP   B OD2   1 
ATOM   3640  N N     . PHE   B 2 52  ? 98.74200  105.26200 67.36600  1.000 124.48650 ? 52  PHE   B N     1 
ATOM   3641  C CA    . PHE   B 2 52  ? 99.62400  105.81300 68.38800  1.000 124.32610 ? 52  PHE   B CA    1 
ATOM   3642  C C     . PHE   B 2 52  ? 98.85200  106.38900 69.56800  1.000 123.14178 ? 52  PHE   B C     1 
ATOM   3643  O O     . PHE   B 2 52  ? 99.16900  106.08900 70.72300  1.000 120.01786 ? 52  PHE   B O     1 
ATOM   3644  C CB    . PHE   B 2 52  ? 100.53000 106.88900 67.77800  1.000 120.04402 ? 52  PHE   B CB    1 
ATOM   3645  C CG    . PHE   B 2 52  ? 101.73100 106.33800 67.06500  1.000 117.66610 ? 52  PHE   B CG    1 
ATOM   3646  C CD1   . PHE   B 2 52  ? 101.59200 105.67400 65.85700  1.000 120.30059 ? 52  PHE   B CD1   1 
ATOM   3647  C CD2   . PHE   B 2 52  ? 102.99900 106.48300 67.60200  1.000 118.59096 ? 52  PHE   B CD2   1 
ATOM   3648  C CE1   . PHE   B 2 52  ? 102.69600 105.16600 65.19900  1.000 124.78310 ? 52  PHE   B CE1   1 
ATOM   3649  C CE2   . PHE   B 2 52  ? 104.10600 105.97600 66.94800  1.000 123.18859 ? 52  PHE   B CE2   1 
ATOM   3650  C CZ    . PHE   B 2 52  ? 103.95400 105.31700 65.74500  1.000 124.76814 ? 52  PHE   B CZ    1 
ATOM   3651  N N     . PHE   B 2 53  ? 97.84200  107.21000 69.29900  1.000 126.95387 ? 53  PHE   B N     1 
ATOM   3652  C CA    . PHE   B 2 53  ? 96.98700  107.78100 70.33000  1.000 126.74412 ? 53  PHE   B CA    1 
ATOM   3653  C C     . PHE   B 2 53  ? 95.58300  107.21000 70.18300  1.000 129.43726 ? 53  PHE   B C     1 
ATOM   3654  O O     . PHE   B 2 53  ? 94.98500  107.29400 69.10400  1.000 125.90685 ? 53  PHE   B O     1 
ATOM   3655  C CB    . PHE   B 2 53  ? 96.95400  109.30700 70.23400  1.000 127.73470 ? 53  PHE   B CB    1 
ATOM   3656  C CG    . PHE   B 2 53  ? 98.24700  109.96600 70.61900  1.000 125.50577 ? 53  PHE   B CG    1 
ATOM   3657  C CD1   . PHE   B 2 53  ? 98.72400  109.88200 71.91600  1.000 127.49510 ? 53  PHE   B CD1   1 
ATOM   3658  C CD2   . PHE   B 2 53  ? 98.98700  110.66900 69.68300  1.000 124.11925 ? 53  PHE   B CD2   1 
ATOM   3659  C CE1   . PHE   B 2 53  ? 99.91400  110.48800 72.27300  1.000 125.23264 ? 53  PHE   B CE1   1 
ATOM   3660  C CE2   . PHE   B 2 53  ? 100.17800 111.27700 70.03400  1.000 123.88793 ? 53  PHE   B CE2   1 
ATOM   3661  C CZ    . PHE   B 2 53  ? 100.64100 111.18600 71.33100  1.000 120.66238 ? 53  PHE   B CZ    1 
ATOM   3662  N N     . ASP   B 2 54  ? 95.06600  106.63400 71.25900  1.000 149.62493 ? 54  ASP   B N     1 
ATOM   3663  C CA    . ASP   B 2 54  ? 93.74100  106.03000 71.21400  1.000 147.12144 ? 54  ASP   B CA    1 
ATOM   3664  C C     . ASP   B 2 54  ? 92.67600  107.11800 71.13000  1.000 149.49013 ? 54  ASP   B C     1 
ATOM   3665  O O     . ASP   B 2 54  ? 92.66800  108.03500 71.95900  1.000 154.23548 ? 54  ASP   B O     1 
ATOM   3666  C CB    . ASP   B 2 54  ? 93.50900  105.15500 72.44300  1.000 150.54530 ? 54  ASP   B CB    1 
ATOM   3667  C CG    . ASP   B 2 54  ? 92.37700  104.16600 72.24800  1.000 148.64048 ? 54  ASP   B CG    1 
ATOM   3668  O OD1   . ASP   B 2 54  ? 91.20300  104.59200 72.27000  1.000 149.74940 ? 54  ASP   B OD1   1 
ATOM   3669  O OD2   . ASP   B 2 54  ? 92.66100  102.96300 72.07100  1.000 147.65710 ? 54  ASP   B OD2   1 
ATOM   3670  N N     . PRO   B 2 55  ? 91.77600  107.06200 70.14500  1.000 145.49222 ? 55  PRO   B N     1 
ATOM   3671  C CA    . PRO   B 2 55  ? 90.71900  108.08400 70.06200  1.000 148.89877 ? 55  PRO   B CA    1 
ATOM   3672  C C     . PRO   B 2 55  ? 89.81600  108.12500 71.28100  1.000 149.27216 ? 55  PRO   B C     1 
ATOM   3673  O O     . PRO   B 2 55  ? 89.35300  109.20700 71.66300  1.000 146.01361 ? 55  PRO   B O     1 
ATOM   3674  C CB    . PRO   B 2 55  ? 89.94200  107.68400 68.79800  1.000 145.17619 ? 55  PRO   B CB    1 
ATOM   3675  C CG    . PRO   B 2 55  ? 90.88400  106.81800 68.01900  1.000 145.68036 ? 55  PRO   B CG    1 
ATOM   3676  C CD    . PRO   B 2 55  ? 91.70300  106.09400 69.03900  1.000 141.36013 ? 55  PRO   B CD    1 
ATOM   3677  N N     . ASP   B 2 56  ? 89.54900  106.97600 71.90800  1.000 162.94229 ? 56  ASP   B N     1 
ATOM   3678  C CA    . ASP   B 2 56  ? 88.66600  106.94700 73.06700  1.000 161.21736 ? 56  ASP   B CA    1 
ATOM   3679  C C     . ASP   B 2 56  ? 89.32800  107.50800 74.31900  1.000 160.42056 ? 56  ASP   B C     1 
ATOM   3680  O O     . ASP   B 2 56  ? 88.62100  107.89600 75.25500  1.000 162.02053 ? 56  ASP   B O     1 
ATOM   3681  C CB    . ASP   B 2 56  ? 88.19100  105.51700 73.32900  1.000 164.27288 ? 56  ASP   B CB    1 
ATOM   3682  C CG    . ASP   B 2 56  ? 87.60500  104.86300 72.09400  1.000 166.35389 ? 56  ASP   B CG    1 
ATOM   3683  O OD1   . ASP   B 2 56  ? 87.56100  105.52300 71.03500  1.000 163.88050 ? 56  ASP   B OD1   1 
ATOM   3684  O OD2   . ASP   B 2 56  ? 87.18900  103.68900 72.18200  1.000 165.99772 ? 56  ASP   B OD2   1 
ATOM   3685  N N     . ASN   B 2 57  ? 90.65700  107.55600 74.35900  1.000 146.62242 ? 57  ASN   B N     1 
ATOM   3686  C CA    . ASN   B 2 57  ? 91.35100  108.08400 75.52500  1.000 145.70555 ? 57  ASN   B CA    1 
ATOM   3687  C C     . ASN   B 2 57  ? 91.10200  109.58000 75.66600  1.000 149.67958 ? 57  ASN   B C     1 
ATOM   3688  O O     . ASN   B 2 57  ? 91.12400  110.32700 74.68400  1.000 149.01418 ? 57  ASN   B O     1 
ATOM   3689  C CB    . ASN   B 2 57  ? 92.85000  107.80800 75.42000  1.000 146.13590 ? 57  ASN   B CB    1 
ATOM   3690  C CG    . ASN   B 2 57  ? 93.54400  107.84700 76.76700  1.000 147.09073 ? 57  ASN   B CG    1 
ATOM   3691  O OD1   . ASN   B 2 57  ? 94.36800  108.72300 77.02900  1.000 148.97052 ? 57  ASN   B OD1   1 
ATOM   3692  N ND2   . ASN   B 2 57  ? 93.21500  106.89300 77.63000  1.000 147.71207 ? 57  ASN   B ND2   1 
ATOM   3693  N N     . LYS   B 2 58  ? 90.86300  110.01700 76.90300  1.000 151.51810 ? 58  LYS   B N     1 
ATOM   3694  C CA    . LYS   B 2 58  ? 90.60500  111.42200 77.18700  1.000 150.40021 ? 58  LYS   B CA    1 
ATOM   3695  C C     . LYS   B 2 58  ? 91.79700  112.14300 77.79900  1.000 152.23985 ? 58  LYS   B C     1 
ATOM   3696  O O     . LYS   B 2 58  ? 91.81700  113.37900 77.80000  1.000 152.77824 ? 58  LYS   B O     1 
ATOM   3697  C CB    . LYS   B 2 58  ? 89.40000  111.56100 78.12500  1.000 150.09848 ? 58  LYS   B CB    1 
ATOM   3698  C CG    . LYS   B 2 58  ? 88.16900  110.78800 77.67800  1.000 152.08508 ? 58  LYS   B CG    1 
ATOM   3699  C CD    . LYS   B 2 58  ? 87.78100  111.14100 76.25000  1.000 154.81903 ? 58  LYS   B CD    1 
ATOM   3700  C CE    . LYS   B 2 58  ? 86.62800  112.13000 76.22000  1.000 154.62174 ? 58  LYS   B CE    1 
ATOM   3701  N NZ    . LYS   B 2 58  ? 86.02500  112.23600 74.86300  1.000 153.77241 ? 58  LYS   B NZ    1 
ATOM   3702  N N     . SER   B 2 59  ? 92.78000  111.41100 78.31400  1.000 143.38649 ? 59  SER   B N     1 
ATOM   3703  C CA    . SER   B 2 59  ? 93.94800  112.03600 78.91400  1.000 144.46528 ? 59  SER   B CA    1 
ATOM   3704  C C     . SER   B 2 59  ? 94.83600  112.66000 77.84000  1.000 140.34442 ? 59  SER   B C     1 
ATOM   3705  O O     . SER   B 2 59  ? 94.72000  112.36600 76.64700  1.000 136.87758 ? 59  SER   B O     1 
ATOM   3706  C CB    . SER   B 2 59  ? 94.74500  111.01500 79.72500  1.000 140.04331 ? 59  SER   B CB    1 
ATOM   3707  O OG    . SER   B 2 59  ? 93.90300  110.29500 80.60800  1.000 144.25740 ? 59  SER   B OG    1 
ATOM   3708  N N     . SER   B 2 60  ? 95.73600  113.54000 78.28500  1.000 135.93618 ? 60  SER   B N     1 
ATOM   3709  C CA    . SER   B 2 60  ? 96.67100  114.17800 77.36500  1.000 135.44876 ? 60  SER   B CA    1 
ATOM   3710  C C     . SER   B 2 60  ? 97.63100  113.17700 76.73600  1.000 137.74626 ? 60  SER   B C     1 
ATOM   3711  O O     . SER   B 2 60  ? 98.20200  113.46200 75.67900  1.000 139.69535 ? 60  SER   B O     1 
ATOM   3712  C CB    . SER   B 2 60  ? 97.45800  115.27100 78.08900  1.000 137.03368 ? 60  SER   B CB    1 
ATOM   3713  O OG    . SER   B 2 60  ? 98.41800  115.86200 77.23000  1.000 139.75508 ? 60  SER   B OG    1 
ATOM   3714  N N     . PHE   B 2 61  ? 97.82400  112.02000 77.36300  1.000 129.76497 ? 61  PHE   B N     1 
ATOM   3715  C CA    . PHE   B 2 61  ? 98.64400  110.95000 76.81600  1.000 127.21658 ? 61  PHE   B CA    1 
ATOM   3716  C C     . PHE   B 2 61  ? 97.84000  109.66000 76.82200  1.000 129.11099 ? 61  PHE   B C     1 
ATOM   3717  O O     . PHE   B 2 61  ? 97.10300  109.38400 77.77300  1.000 136.98157 ? 61  PHE   B O     1 
ATOM   3718  C CB    . PHE   B 2 61  ? 99.94000  110.77300 77.61600  1.000 125.27073 ? 61  PHE   B CB    1 
ATOM   3719  C CG    . PHE   B 2 61  ? 100.57700 112.06800 78.02800  1.000 122.95073 ? 61  PHE   B CG    1 
ATOM   3720  C CD1   . PHE   B 2 61  ? 101.34000 112.79500 77.13000  1.000 122.08746 ? 61  PHE   B CD1   1 
ATOM   3721  C CD2   . PHE   B 2 61  ? 100.41000 112.56100 79.31100  1.000 124.96045 ? 61  PHE   B CD2   1 
ATOM   3722  C CE1   . PHE   B 2 61  ? 101.92600 113.98900 77.50500  1.000 127.37267 ? 61  PHE   B CE1   1 
ATOM   3723  C CE2   . PHE   B 2 61  ? 100.99300 113.75400 79.69200  1.000 128.38205 ? 61  PHE   B CE2   1 
ATOM   3724  C CZ    . PHE   B 2 61  ? 101.75200 114.46900 78.78700  1.000 132.47021 ? 61  PHE   B CZ    1 
ATOM   3725  N N     . GLY   B 2 62  ? 97.98500  108.87300 75.76100  1.000 117.30274 ? 62  GLY   B N     1 
ATOM   3726  C CA    . GLY   B 2 62  ? 97.23400  107.64000 75.63700  1.000 120.68180 ? 62  GLY   B CA    1 
ATOM   3727  C C     . GLY   B 2 62  ? 97.75000  106.53800 76.53900  1.000 124.35462 ? 62  GLY   B C     1 
ATOM   3728  O O     . GLY   B 2 62  ? 98.28500  105.53500 76.06100  1.000 134.08430 ? 62  GLY   B O     1 
ATOM   3729  N N     . GLU   B 2 63  ? 97.59300  106.71400 77.84900  1.000 123.05630 ? 63  GLU   B N     1 
ATOM   3730  C CA    . GLU   B 2 63  ? 98.06700  105.75900 78.84000  1.000 124.81029 ? 63  GLU   B CA    1 
ATOM   3731  C C     . GLU   B 2 63  ? 96.88800  105.24700 79.65400  1.000 125.04489 ? 63  GLU   B C     1 
ATOM   3732  O O     . GLU   B 2 63  ? 96.03200  106.03200 80.07700  1.000 125.94035 ? 63  GLU   B O     1 
ATOM   3733  C CB    . GLU   B 2 63  ? 99.10900  106.39500 79.76400  1.000 120.12655 ? 63  GLU   B CB    1 
ATOM   3734  C CG    . GLU   B 2 63  ? 98.75900  107.80400 80.21300  1.000 128.76244 ? 63  GLU   B CG    1 
ATOM   3735  C CD    . GLU   B 2 63  ? 99.33600  108.14100 81.57300  1.000 137.53961 ? 63  GLU   B CD    1 
ATOM   3736  O OE1   . GLU   B 2 63  ? 99.92100  107.24200 82.21200  1.000 136.84462 ? 63  GLU   B OE1   1 
ATOM   3737  O OE2   . GLU   B 2 63  ? 99.20400  109.30600 82.00400  1.000 141.57788 ? 63  GLU   B OE2   1 
ATOM   3738  N N     . ILE   B 2 64  ? 96.84600  103.93400 79.86900  1.000 118.45934 ? 64  ILE   B N     1 
ATOM   3739  C CA    . ILE   B 2 64  ? 95.81700  103.29900 80.68000  1.000 113.23607 ? 64  ILE   B CA    1 
ATOM   3740  C C     . ILE   B 2 64  ? 96.48300  102.30500 81.61800  1.000 113.98196 ? 64  ILE   B C     1 
ATOM   3741  O O     . ILE   B 2 64  ? 97.51900  101.71400 81.29600  1.000 118.26983 ? 64  ILE   B O     1 
ATOM   3742  C CB    . ILE   B 2 64  ? 94.74400  102.59900 79.81700  1.000 110.96671 ? 64  ILE   B CB    1 
ATOM   3743  C CG1   . ILE   B 2 64  ? 95.40100  101.69200 78.77600  1.000 114.49217 ? 64  ILE   B CG1   1 
ATOM   3744  C CG2   . ILE   B 2 64  ? 93.84100  103.62400 79.14800  1.000 116.24481 ? 64  ILE   B CG2   1 
ATOM   3745  C CD1   . ILE   B 2 64  ? 94.52200  100.54800 78.32600  1.000 120.89440 ? 64  ILE   B CD1   1 
ATOM   3746  N N     . LYS   B 2 65  ? 95.87900  102.12600 82.79000  1.000 115.31968 ? 65  LYS   B N     1 
ATOM   3747  C CA    . LYS   B 2 65  ? 96.42400  101.21400 83.78400  1.000 115.02932 ? 65  LYS   B CA    1 
ATOM   3748  C C     . LYS   B 2 65  ? 96.21500  99.76600  83.35900  1.000 116.69095 ? 65  LYS   B C     1 
ATOM   3749  O O     . LYS   B 2 65  ? 95.20100  99.42000  82.74600  1.000 119.60730 ? 65  LYS   B O     1 
ATOM   3750  C CB    . LYS   B 2 65  ? 95.77300  101.46100 85.14400  1.000 115.10897 ? 65  LYS   B CB    1 
ATOM   3751  C CG    . LYS   B 2 65  ? 96.17500  102.77300 85.79500  1.000 113.72280 ? 65  LYS   B CG    1 
ATOM   3752  C CD    . LYS   B 2 65  ? 95.64300  102.87100 87.21500  1.000 115.58838 ? 65  LYS   B CD    1 
ATOM   3753  C CE    . LYS   B 2 65  ? 96.25700  104.04800 87.95400  1.000 113.48791 ? 65  LYS   B CE    1 
ATOM   3754  N NZ    . LYS   B 2 65  ? 97.74300  103.96000 87.99800  1.000 118.15154 ? 65  LYS   B NZ    1 
ATOM   3755  N N     . LEU   B 2 66  ? 97.18500  98.91900  83.68900  1.000 116.49274 ? 66  LEU   B N     1 
ATOM   3756  C CA    . LEU   B 2 66  ? 97.10400  97.50500  83.36700  1.000 114.65630 ? 66  LEU   B CA    1 
ATOM   3757  C C     . LEU   B 2 66  ? 96.13700  96.79200  84.31100  1.000 122.85401 ? 66  LEU   B C     1 
ATOM   3758  O O     . LEU   B 2 66  ? 95.71100  97.32900  85.33700  1.000 123.82303 ? 66  LEU   B O     1 
ATOM   3759  C CB    . LEU   B 2 66  ? 98.48700  96.85900  83.43800  1.000 113.94185 ? 66  LEU   B CB    1 
ATOM   3760  C CG    . LEU   B 2 66  ? 99.35800  96.98700  82.18800  1.000 116.88901 ? 66  LEU   B CG    1 
ATOM   3761  C CD1   . LEU   B 2 66  ? 100.71300 96.33400  82.41000  1.000 121.64305 ? 66  LEU   B CD1   1 
ATOM   3762  C CD2   . LEU   B 2 66  ? 98.65500  96.37900  80.98600  1.000 117.89517 ? 66  LEU   B CD2   1 
ATOM   3763  N N     . ASN   B 2 67  ? 95.79000  95.56100  83.94700  1.000 145.22961 ? 67  ASN   B N     1 
ATOM   3764  C CA    . ASN   B 2 67  ? 94.90100  94.73600  84.75200  1.000 147.10403 ? 67  ASN   B CA    1 
ATOM   3765  C C     . ASN   B 2 67  ? 95.72500  93.83000  85.65800  1.000 147.54363 ? 67  ASN   B C     1 
ATOM   3766  O O     . ASN   B 2 67  ? 96.68200  93.19300  85.20600  1.000 148.64355 ? 67  ASN   B O     1 
ATOM   3767  C CB    . ASN   B 2 67  ? 93.98200  93.90100  83.86000  1.000 145.59329 ? 67  ASN   B CB    1 
ATOM   3768  C CG    . ASN   B 2 67  ? 92.83700  93.27300  84.62900  1.000 147.84074 ? 67  ASN   B CG    1 
ATOM   3769  O OD1   . ASN   B 2 67  ? 92.59600  93.60600  85.78900  1.000 145.57205 ? 67  ASN   B OD1   1 
ATOM   3770  N ND2   . ASN   B 2 67  ? 92.12200  92.35800  83.98400  1.000 146.96777 ? 67  ASN   B ND2   1 
ATOM   3771  N N     . ARG   B 2 68  ? 95.35300  93.78300  86.93900  1.000 149.98187 ? 68  ARG   B N     1 
ATOM   3772  C CA    . ARG   B 2 68  ? 96.09800  92.97300  87.89900  1.000 150.85394 ? 68  ARG   B CA    1 
ATOM   3773  C C     . ARG   B 2 68  ? 96.00400  91.49000  87.56700  1.000 151.40773 ? 68  ARG   B C     1 
ATOM   3774  O O     . ARG   B 2 68  ? 96.98300  90.74900  87.72000  1.000 154.94134 ? 68  ARG   B O     1 
ATOM   3775  C CB    . ARG   B 2 68  ? 95.59000  93.24000  89.31600  1.000 152.17389 ? 68  ARG   B CB    1 
ATOM   3776  C CG    . ARG   B 2 68  ? 96.68500  93.27000  90.37000  1.000 153.76115 ? 68  ARG   B CG    1 
ATOM   3777  C CD    . ARG   B 2 68  ? 96.14400  93.69900  91.72500  1.000 154.84543 ? 68  ARG   B CD    1 
ATOM   3778  N NE    . ARG   B 2 68  ? 95.66100  95.07400  91.71400  1.000 157.81563 ? 68  ARG   B NE    1 
ATOM   3779  C CZ    . ARG   B 2 68  ? 94.38100  95.42000  91.72200  1.000 156.49908 ? 68  ARG   B CZ    1 
ATOM   3780  N NH1   . ARG   B 2 68  ? 93.42000  94.51100  91.74200  1.000 152.36209 ? 68  ARG   B NH1   1 
ATOM   3781  N NH2   . ARG   B 2 68  ? 94.05700  96.71000  91.71100  1.000 154.43233 ? 68  ARG   B NH2   1 
ATOM   3782  N N     . VAL   B 2 69  ? 94.83200  91.03400  87.12100  1.000 137.06081 ? 69  VAL   B N     1 
ATOM   3783  C CA    . VAL   B 2 69  ? 94.65800  89.62100  86.79400  1.000 137.87416 ? 69  VAL   B CA    1 
ATOM   3784  C C     . VAL   B 2 69  ? 95.54600  89.22700  85.62000  1.000 139.57845 ? 69  VAL   B C     1 
ATOM   3785  O O     . VAL   B 2 69  ? 96.17900  88.16500  85.63000  1.000 141.25024 ? 69  VAL   B O     1 
ATOM   3786  C CB    . VAL   B 2 69  ? 93.17500  89.31700  86.50900  1.000 137.86605 ? 69  VAL   B CB    1 
ATOM   3787  C CG1   . VAL   B 2 69  ? 92.96300  87.82100  86.34300  1.000 136.65745 ? 69  VAL   B CG1   1 
ATOM   3788  C CG2   . VAL   B 2 69  ? 92.29800  89.86700  87.62300  1.000 136.79088 ? 69  VAL   B CG2   1 
ATOM   3789  N N     . GLN   B 2 70  ? 95.60600  90.07400  84.59000  1.000 140.74754 ? 70  GLN   B N     1 
ATOM   3790  C CA    . GLN   B 2 70  ? 96.39200  89.74200  83.40600  1.000 142.22463 ? 70  GLN   B CA    1 
ATOM   3791  C C     . GLN   B 2 70  ? 97.88800  89.78700  83.69400  1.000 141.53982 ? 70  GLN   B C     1 
ATOM   3792  O O     . GLN   B 2 70  ? 98.63500  88.90300  83.25900  1.000 137.26756 ? 70  GLN   B O     1 
ATOM   3793  C CB    . GLN   B 2 70  ? 96.03800  90.68800  82.25900  1.000 140.37433 ? 70  GLN   B CB    1 
ATOM   3794  C CG    . GLN   B 2 70  ? 94.55000  90.77300  81.96400  1.000 144.72734 ? 70  GLN   B CG    1 
ATOM   3795  C CD    . GLN   B 2 70  ? 93.90400  89.40800  81.83200  1.000 148.26101 ? 70  GLN   B CD    1 
ATOM   3796  O OE1   . GLN   B 2 70  ? 93.01800  89.05000  82.60800  1.000 149.80263 ? 70  GLN   B OE1   1 
ATOM   3797  N NE2   . GLN   B 2 70  ? 94.34700  88.63700  80.84600  1.000 143.11057 ? 70  GLN   B NE2   1 
ATOM   3798  N N     . PHE   B 2 71  ? 98.34600  90.80300  84.42300  1.000 119.51604 ? 71  PHE   B N     1 
ATOM   3799  C CA    . PHE   B 2 71  ? 99.76700  91.00200  84.71100  1.000 116.33295 ? 71  PHE   B CA    1 
ATOM   3800  C C     . PHE   B 2 71  ? 99.94600  91.19700  86.21100  1.000 117.51741 ? 71  PHE   B C     1 
ATOM   3801  O O     . PHE   B 2 71  ? 100.09400 92.32900  86.69000  1.000 122.38394 ? 71  PHE   B O     1 
ATOM   3802  C CB    . PHE   B 2 71  ? 100.32600 92.18900  83.92600  1.000 117.02404 ? 71  PHE   B CB    1 
ATOM   3803  C CG    . PHE   B 2 71  ? 100.15900 92.06200  82.43900  1.000 117.29773 ? 71  PHE   B CG    1 
ATOM   3804  C CD1   . PHE   B 2 71  ? 100.80500 91.05700  81.73900  1.000 118.95033 ? 71  PHE   B CD1   1 
ATOM   3805  C CD2   . PHE   B 2 71  ? 99.35300  92.94500  81.74200  1.000 118.83125 ? 71  PHE   B CD2   1 
ATOM   3806  C CE1   . PHE   B 2 71  ? 100.65200 90.93700  80.37100  1.000 115.46072 ? 71  PHE   B CE1   1 
ATOM   3807  C CE2   . PHE   B 2 71  ? 99.19700  92.83100  80.37300  1.000 119.10830 ? 71  PHE   B CE2   1 
ATOM   3808  C CZ    . PHE   B 2 71  ? 99.84700  91.82500  79.68800  1.000 114.75610 ? 71  PHE   B CZ    1 
ATOM   3809  N N     . PRO   B 2 72  ? 99.92600  90.10900  86.98600  1.000 108.04762 ? 72  PRO   B N     1 
ATOM   3810  C CA    . PRO   B 2 72  ? 100.09600 90.24500  88.44200  1.000 113.42934 ? 72  PRO   B CA    1 
ATOM   3811  C C     . PRO   B 2 72  ? 101.42800 90.84700  88.85200  1.000 112.84888 ? 72  PRO   B C     1 
ATOM   3812  O O     . PRO   B 2 72  ? 101.48900 91.56000  89.86100  1.000 118.24187 ? 72  PRO   B O     1 
ATOM   3813  C CB    . PRO   B 2 72  ? 99.95300  88.80100  88.94800  1.000 114.47058 ? 72  PRO   B CB    1 
ATOM   3814  C CG    . PRO   B 2 72  ? 99.26000  88.06400  87.84400  1.000 113.96400 ? 72  PRO   B CG    1 
ATOM   3815  C CD    . PRO   B 2 72  ? 99.72000  88.71000  86.57900  1.000 107.74222 ? 72  PRO   B CD    1 
ATOM   3816  N N     . CYS   B 2 73  ? 102.49900 90.58400  88.10500  1.000 106.26764 ? 73  CYS   B N     1 
ATOM   3817  C CA    . CYS   B 2 73  ? 103.82900 91.04400  88.48000  1.000 105.05991 ? 73  CYS   B CA    1 
ATOM   3818  C C     . CYS   B 2 73  ? 104.13000 92.46600  88.02600  1.000 103.62563 ? 73  CYS   B C     1 
ATOM   3819  O O     . CYS   B 2 73  ? 105.14300 93.03100  88.45100  1.000 105.79068 ? 73  CYS   B O     1 
ATOM   3820  C CB    . CYS   B 2 73  ? 104.89300 90.09700  87.91500  1.000 105.11186 ? 73  CYS   B CB    1 
ATOM   3821  S SG    . CYS   B 2 73  ? 104.81700 88.41300  88.56800  1.000 103.91744 ? 73  CYS   B SG    1 
ATOM   3822  N N     . MET   B 2 74  ? 103.28600 93.05700  87.18200  1.000 104.22510 ? 74  MET   B N     1 
ATOM   3823  C CA    . MET   B 2 74  ? 103.52300 94.40900  86.67400  1.000 104.31325 ? 74  MET   B CA    1 
ATOM   3824  C C     . MET   B 2 74  ? 102.90700 95.45200  87.60900  1.000 107.54704 ? 74  MET   B C     1 
ATOM   3825  O O     . MET   B 2 74  ? 101.99100 96.19300  87.25500  1.000 112.85727 ? 74  MET   B O     1 
ATOM   3826  C CB    . MET   B 2 74  ? 102.97800 94.54100  85.25700  1.000 105.70134 ? 74  MET   B CB    1 
ATOM   3827  C CG    . MET   B 2 74  ? 103.86300 93.91600  84.19100  1.000 107.47031 ? 74  MET   B CG    1 
ATOM   3828  S SD    . MET   B 2 74  ? 105.53000 94.60300  84.18200  1.000 123.52694 ? 74  MET   B SD    1 
ATOM   3829  C CE    . MET   B 2 74  ? 106.48400 93.18300  84.71000  1.000 113.46020 ? 74  MET   B CE    1 
ATOM   3830  N N     . ARG   B 2 75  ? 103.44000 95.49700  88.82700  1.000 106.99402 ? 75  ARG   B N     1 
ATOM   3831  C CA    . ARG   B 2 75  ? 102.96900 96.43100  89.84000  1.000 105.72056 ? 75  ARG   B CA    1 
ATOM   3832  C C     . ARG   B 2 75  ? 104.02900 96.54800  90.92500  1.000 107.04480 ? 75  ARG   B C     1 
ATOM   3833  O O     . ARG   B 2 75  ? 104.96900 95.75200  90.99300  1.000 119.76131 ? 75  ARG   B O     1 
ATOM   3834  C CB    . ARG   B 2 75  ? 101.62900 95.98500  90.43400  1.000 112.31019 ? 75  ARG   B CB    1 
ATOM   3835  C CG    . ARG   B 2 75  ? 101.65100 94.58300  91.01500  1.000 112.48800 ? 75  ARG   B CG    1 
ATOM   3836  C CD    . ARG   B 2 75  ? 100.93400 94.52500  92.35300  1.000 112.16013 ? 75  ARG   B CD    1 
ATOM   3837  N NE    . ARG   B 2 75  ? 100.90200 93.17100  92.89300  1.000 116.76627 ? 75  ARG   B NE    1 
ATOM   3838  C CZ    . ARG   B 2 75  ? 100.55800 92.86900  94.13800  1.000 124.57373 ? 75  ARG   B CZ    1 
ATOM   3839  N NH1   . ARG   B 2 75  ? 100.20900 93.80500  95.00500  1.000 124.94445 ? 75  ARG   B NH1   1 
ATOM   3840  N NH2   . ARG   B 2 75  ? 100.56400 91.59600  94.52200  1.000 124.01609 ? 75  ARG   B NH2   1 
ATOM   3841  N N     . LYS   B 2 76  ? 103.86400 97.55700  91.77600  1.000 96.34859  ? 76  LYS   B N     1 
ATOM   3842  C CA    . LYS   B 2 76  ? 104.74300 97.73300  92.92300  1.000 102.93037 ? 76  LYS   B CA    1 
ATOM   3843  C C     . LYS   B 2 76  ? 104.28300 96.83500  94.06300  1.000 114.13111 ? 76  LYS   B C     1 
ATOM   3844  O O     . LYS   B 2 76  ? 103.10800 96.85400  94.44400  1.000 114.85028 ? 76  LYS   B O     1 
ATOM   3845  C CB    . LYS   B 2 76  ? 104.75800 99.19500  93.36800  1.000 98.09465  ? 76  LYS   B CB    1 
ATOM   3846  C CG    . LYS   B 2 76  ? 105.80600 100.04600 92.67100  1.000 97.50460  ? 76  LYS   B CG    1 
ATOM   3847  C CD    . LYS   B 2 76  ? 106.00200 101.37300 93.38600  1.000 103.97404 ? 76  LYS   B CD    1 
ATOM   3848  C CE    . LYS   B 2 76  ? 107.16900 102.15000 92.80000  1.000 107.96207 ? 76  LYS   B CE    1 
ATOM   3849  N NZ    . LYS   B 2 76  ? 107.38100 103.44500 93.50200  1.000 101.71133 ? 76  LYS   B NZ    1 
ATOM   3850  N N     . ILE   B 2 77  ? 105.21000 96.03900  94.59900  1.000 110.40847 ? 77  ILE   B N     1 
ATOM   3851  C CA    . ILE   B 2 77  ? 104.85600 95.09400  95.65400  1.000 102.38176 ? 77  ILE   B CA    1 
ATOM   3852  C C     . ILE   B 2 77  ? 104.42500 95.83000  96.91700  1.000 106.77083 ? 77  ILE   B C     1 
ATOM   3853  O O     . ILE   B 2 77  ? 103.41800 95.47700  97.54400  1.000 110.10495 ? 77  ILE   B O     1 
ATOM   3854  C CB    . ILE   B 2 77  ? 106.03200 94.13800  95.92700  1.000 94.42663  ? 77  ILE   B CB    1 
ATOM   3855  C CG1   . ILE   B 2 77  ? 106.36900 93.33500  94.66900  1.000 96.48580  ? 77  ILE   B CG1   1 
ATOM   3856  C CG2   . ILE   B 2 77  ? 105.70400 93.20500  97.08000  1.000 104.85085 ? 77  ILE   B CG2   1 
ATOM   3857  C CD1   . ILE   B 2 77  ? 105.15900 92.75800  93.96500  1.000 97.52624  ? 77  ILE   B CD1   1 
ATOM   3858  N N     . GLY   B 2 78  ? 105.16800 96.86100  97.30700  1.000 97.06087  ? 78  GLY   B N     1 
ATOM   3859  C CA    . GLY   B 2 78  ? 104.87200 97.58200  98.52900  1.000 99.61464  ? 78  GLY   B CA    1 
ATOM   3860  C C     . GLY   B 2 78  ? 103.72000 98.55800  98.41100  1.000 101.66170 ? 78  GLY   B C     1 
ATOM   3861  O O     . GLY   B 2 78  ? 102.73600 98.45800  99.15100  1.000 96.48187  ? 78  GLY   B O     1 
ATOM   3862  N N     . LYS   B 2 79  ? 103.82900 99.51000  97.48100  1.000 106.42574 ? 79  LYS   B N     1 
ATOM   3863  C CA    . LYS   B 2 79  ? 102.80500 100.54100 97.35700  1.000 101.27492 ? 79  LYS   B CA    1 
ATOM   3864  C C     . LYS   B 2 79  ? 101.51600 99.99500  96.75700  1.000 105.63247 ? 79  LYS   B C     1 
ATOM   3865  O O     . LYS   B 2 79  ? 100.43700 100.54500 97.00800  1.000 109.98658 ? 79  LYS   B O     1 
ATOM   3866  C CB    . LYS   B 2 79  ? 103.33200 101.70300 96.51500  1.000 103.52675 ? 79  LYS   B CB    1 
ATOM   3867  C CG    . LYS   B 2 79  ? 102.66100 103.03600 96.80600  1.000 106.55958 ? 79  LYS   B CG    1 
ATOM   3868  C CD    . LYS   B 2 79  ? 103.62100 104.19800 96.60500  1.000 107.24506 ? 79  LYS   B CD    1 
ATOM   3869  C CE    . LYS   B 2 79  ? 104.32400 104.11200 95.25900  1.000 108.77778 ? 79  LYS   B CE    1 
ATOM   3870  N NZ    . LYS   B 2 79  ? 105.31200 105.21100 95.07600  1.000 102.68068 ? 79  LYS   B NZ    1 
ATOM   3871  N N     . GLY   B 2 80  ? 101.60000 98.92500  95.97100  1.000 112.21498 ? 80  GLY   B N     1 
ATOM   3872  C CA    . GLY   B 2 80  ? 100.42400 98.34800  95.35400  1.000 107.41746 ? 80  GLY   B CA    1 
ATOM   3873  C C     . GLY   B 2 80  ? 99.95300  99.03500  94.09400  1.000 117.31615 ? 80  GLY   B C     1 
ATOM   3874  O O     . GLY   B 2 80  ? 98.89000  98.67500  93.57400  1.000 124.88845 ? 80  GLY   B O     1 
ATOM   3875  N N     . ASP   B 2 81  ? 100.70200 100.00800 93.58400  1.000 126.82318 ? 81  ASP   B N     1 
ATOM   3876  C CA    . ASP   B 2 81  ? 100.30700 100.71900 92.37700  1.000 126.37454 ? 81  ASP   B CA    1 
ATOM   3877  C C     . ASP   B 2 81  ? 100.60600 99.88300  91.14000  1.000 124.39314 ? 81  ASP   B C     1 
ATOM   3878  O O     . ASP   B 2 81  ? 101.64700 99.22700  91.05100  1.000 128.38469 ? 81  ASP   B O     1 
ATOM   3879  C CB    . ASP   B 2 81  ? 101.03300 102.06200 92.28800  1.000 124.73725 ? 81  ASP   B CB    1 
ATOM   3880  C CG    . ASP   B 2 81  ? 100.78100 102.94000 93.49700  1.000 131.90518 ? 81  ASP   B CG    1 
ATOM   3881  O OD1   . ASP   B 2 81  ? 100.06200 102.49600 94.41700  1.000 129.46346 ? 81  ASP   B OD1   1 
ATOM   3882  O OD2   . ASP   B 2 81  ? 101.30300 104.07500 93.52800  1.000 139.31721 ? 81  ASP   B OD2   1 
ATOM   3883  N N     . VAL   B 2 82  ? 99.68500  99.91300  90.18200  1.000 97.39403  ? 82  VAL   B N     1 
ATOM   3884  C CA    . VAL   B 2 82  ? 99.84100  99.16700  88.94300  1.000 101.63348 ? 82  VAL   B CA    1 
ATOM   3885  C C     . VAL   B 2 82  ? 100.48100 100.06500 87.89100  1.000 109.89062 ? 82  VAL   B C     1 
ATOM   3886  O O     . VAL   B 2 82  ? 100.40500 101.29500 87.95300  1.000 115.01133 ? 82  VAL   B O     1 
ATOM   3887  C CB    . VAL   B 2 82  ? 98.49500  98.60400  88.44700  1.000 100.73920 ? 82  VAL   B CB    1 
ATOM   3888  C CG1   . VAL   B 2 82  ? 98.16900  97.30300  89.16300  1.000 102.03999 ? 82  VAL   B CG1   1 
ATOM   3889  C CG2   . VAL   B 2 82  ? 97.38700  99.62400  88.65100  1.000 104.53573 ? 82  VAL   B CG2   1 
ATOM   3890  N N     . ALA   B 2 83  ? 101.12000 99.43800  86.90900  1.000 106.92386 ? 83  ALA   B N     1 
ATOM   3891  C CA    . ALA   B 2 83  ? 101.78500 100.17300 85.84600  1.000 99.97000  ? 83  ALA   B CA    1 
ATOM   3892  C C     . ALA   B 2 83  ? 100.77900 100.62600 84.79100  1.000 105.41360 ? 83  ALA   B C     1 
ATOM   3893  O O     . ALA   B 2 83  ? 99.65400  100.12600 84.70700  1.000 109.38256 ? 83  ALA   B O     1 
ATOM   3894  C CB    . ALA   B 2 83  ? 102.87500 99.31800  85.20000  1.000 97.26258  ? 83  ALA   B CB    1 
ATOM   3895  N N     . THR   B 2 84  ? 101.20400 101.59000 83.97800  1.000 111.12462 ? 84  THR   B N     1 
ATOM   3896  C CA    . THR   B 2 84  ? 100.38900 102.13800 82.90400  1.000 113.72388 ? 84  THR   B CA    1 
ATOM   3897  C C     . THR   B 2 84  ? 101.09700 101.93400 81.57200  1.000 112.33453 ? 84  THR   B C     1 
ATOM   3898  O O     . THR   B 2 84  ? 102.30900 102.14400 81.46300  1.000 114.70260 ? 84  THR   B O     1 
ATOM   3899  C CB    . THR   B 2 84  ? 100.11000 103.63100 83.11900  1.000 117.32703 ? 84  THR   B CB    1 
ATOM   3900  O OG1   . THR   B 2 84  ? 101.33100 104.37000 82.99300  1.000 123.09306 ? 84  THR   B OG1   1 
ATOM   3901  C CG2   . THR   B 2 84  ? 99.51800  103.87100 84.50000  1.000 114.68068 ? 84  THR   B CG2   1 
ATOM   3902  N N     . VAL   B 2 85  ? 100.33300 101.52100 80.56000  1.000 97.53194  ? 85  VAL   B N     1 
ATOM   3903  C CA    . VAL   B 2 85  ? 100.86400 101.25600 79.23000  1.000 94.99061  ? 85  VAL   B CA    1 
ATOM   3904  C C     . VAL   B 2 85  ? 99.99800  101.97300 78.20200  1.000 102.41993 ? 85  VAL   B C     1 
ATOM   3905  O O     . VAL   B 2 85  ? 98.89100  102.42600 78.49200  1.000 114.21994 ? 85  VAL   B O     1 
ATOM   3906  C CB    . VAL   B 2 85  ? 100.93800 99.74800  78.91000  1.000 98.18684  ? 85  VAL   B CB    1 
ATOM   3907  C CG1   . VAL   B 2 85  ? 101.72400 99.00700  79.98200  1.000 105.23493 ? 85  VAL   B CG1   1 
ATOM   3908  C CG2   . VAL   B 2 85  ? 99.54000  99.16900  78.76400  1.000 100.21458 ? 85  VAL   B CG2   1 
ATOM   3909  N N     . ASN   B 2 86  ? 100.52300 102.06500 76.98100  1.000 111.04733 ? 86  ASN   B N     1 
ATOM   3910  C CA    . ASN   B 2 86  ? 99.79000  102.71200 75.90200  1.000 112.35081 ? 86  ASN   B CA    1 
ATOM   3911  C C     . ASN   B 2 86  ? 98.52500  101.93000 75.57100  1.000 117.25714 ? 86  ASN   B C     1 
ATOM   3912  O O     . ASN   B 2 86  ? 98.52700  100.69700 75.53100  1.000 124.70960 ? 86  ASN   B O     1 
ATOM   3913  C CB    . ASN   B 2 86  ? 100.67600 102.83700 74.66200  1.000 115.18355 ? 86  ASN   B CB    1 
ATOM   3914  C CG    . ASN   B 2 86  ? 100.14500 103.84900 73.66600  1.000 117.08825 ? 86  ASN   B CG    1 
ATOM   3915  O OD1   . ASN   B 2 86  ? 99.07400  103.66500 73.08600  1.000 121.79331 ? 86  ASN   B OD1   1 
ATOM   3916  N ND2   . ASN   B 2 86  ? 100.89400 104.92600 73.46200  1.000 114.90853 ? 86  ASN   B ND2   1 
ATOM   3917  N N     . GLU   B 2 87  ? 97.43400  102.66200 75.33300  1.000 120.82849 ? 87  GLU   B N     1 
ATOM   3918  C CA    . GLU   B 2 87  ? 96.14800  102.01500 75.09400  1.000 121.25657 ? 87  GLU   B CA    1 
ATOM   3919  C C     . GLU   B 2 87  ? 96.10300  101.34300 73.72700  1.000 126.15813 ? 87  GLU   B C     1 
ATOM   3920  O O     . GLU   B 2 87  ? 95.60700  100.21800 73.60100  1.000 131.59681 ? 87  GLU   B O     1 
ATOM   3921  C CB    . GLU   B 2 87  ? 95.01600  103.03200 75.22900  1.000 127.80025 ? 87  GLU   B CB    1 
ATOM   3922  C CG    . GLU   B 2 87  ? 93.62700  102.41600 75.22200  1.000 131.82555 ? 87  GLU   B CG    1 
ATOM   3923  C CD    . GLU   B 2 87  ? 92.55500  103.39000 75.67100  1.000 138.49913 ? 87  GLU   B CD    1 
ATOM   3924  O OE1   . GLU   B 2 87  ? 92.89400  104.55600 75.96200  1.000 139.20042 ? 87  GLU   B OE1   1 
ATOM   3925  O OE2   . GLU   B 2 87  ? 91.37400  102.98900 75.73200  1.000 136.51292 ? 87  GLU   B OE2   1 
ATOM   3926  N N     . ALA   B 2 88  ? 96.60500  102.01800 72.69000  1.000 119.40481 ? 88  ALA   B N     1 
ATOM   3927  C CA    . ALA   B 2 88  ? 96.55800  101.45000 71.34600  1.000 123.77938 ? 88  ALA   B CA    1 
ATOM   3928  C C     . ALA   B 2 88  ? 97.41200  100.19200 71.24200  1.000 126.41956 ? 88  ALA   B C     1 
ATOM   3929  O O     . ALA   B 2 88  ? 96.98300  99.19000  70.65400  1.000 129.41347 ? 88  ALA   B O     1 
ATOM   3930  C CB    . ALA   B 2 88  ? 97.00700  102.49000 70.32100  1.000 122.33216 ? 88  ALA   B CB    1 
ATOM   3931  N N     . PHE   B 2 89  ? 98.62200  100.22300 71.80500  1.000 110.50384 ? 89  PHE   B N     1 
ATOM   3932  C CA    . PHE   B 2 89  ? 99.48700  99.04900  71.76400  1.000 110.43109 ? 89  PHE   B CA    1 
ATOM   3933  C C     . PHE   B 2 89  ? 98.88200  97.89300  72.55000  1.000 113.78953 ? 89  PHE   B C     1 
ATOM   3934  O O     . PHE   B 2 89  ? 98.94900  96.73600  72.11800  1.000 114.07448 ? 89  PHE   B O     1 
ATOM   3935  C CB    . PHE   B 2 89  ? 100.87400 99.40000  72.30100  1.000 107.54544 ? 89  PHE   B CB    1 
ATOM   3936  C CG    . PHE   B 2 89  ? 101.58600 100.45400 71.49900  1.000 109.97530 ? 89  PHE   B CG    1 
ATOM   3937  C CD1   . PHE   B 2 89  ? 101.32700 100.60900 70.14800  1.000 111.71670 ? 89  PHE   B CD1   1 
ATOM   3938  C CD2   . PHE   B 2 89  ? 102.51400 101.28900 72.09800  1.000 109.67678 ? 89  PHE   B CD2   1 
ATOM   3939  C CE1   . PHE   B 2 89  ? 101.98000 101.57800 69.40900  1.000 111.90270 ? 89  PHE   B CE1   1 
ATOM   3940  C CE2   . PHE   B 2 89  ? 103.17000 102.25900 71.36500  1.000 106.27165 ? 89  PHE   B CE2   1 
ATOM   3941  C CZ    . PHE   B 2 89  ? 102.90200 102.40400 70.01900  1.000 108.90660 ? 89  PHE   B CZ    1 
ATOM   3942  N N     . LEU   B 2 90  ? 98.28600  98.18600  73.70800  1.000 114.06878 ? 90  LEU   B N     1 
ATOM   3943  C CA    . LEU   B 2 90  ? 97.64400  97.13700  74.49400  1.000 108.98525 ? 90  LEU   B CA    1 
ATOM   3944  C C     . LEU   B 2 90  ? 96.46000  96.53500  73.74800  1.000 113.70622 ? 90  LEU   B C     1 
ATOM   3945  O O     . LEU   B 2 90  ? 96.25100  95.31800  73.78200  1.000 123.62335 ? 90  LEU   B O     1 
ATOM   3946  C CB    . LEU   B 2 90  ? 97.20300  97.68900  75.84900  1.000 112.18987 ? 90  LEU   B CB    1 
ATOM   3947  C CG    . LEU   B 2 90  ? 96.80500  96.64100  76.89000  1.000 114.89316 ? 90  LEU   B CG    1 
ATOM   3948  C CD1   . LEU   B 2 90  ? 97.97900  95.72700  77.20200  1.000 116.36265 ? 90  LEU   B CD1   1 
ATOM   3949  C CD2   . LEU   B 2 90  ? 96.28900  97.30600  78.15500  1.000 118.79511 ? 90  LEU   B CD2   1 
ATOM   3950  N N     . LYS   B 2 91  ? 95.66800  97.37300  73.07300  1.000 126.19306 ? 91  LYS   B N     1 
ATOM   3951  C CA    . LYS   B 2 91  ? 94.54600  96.86200  72.29200  1.000 130.19278 ? 91  LYS   B CA    1 
ATOM   3952  C C     . LYS   B 2 91  ? 95.02900  95.99200  71.13800  1.000 134.97854 ? 91  LYS   B C     1 
ATOM   3953  O O     . LYS   B 2 91  ? 94.44100  94.94100  70.85200  1.000 136.50438 ? 91  LYS   B O     1 
ATOM   3954  C CB    . LYS   B 2 91  ? 93.69600  98.02100  71.77300  1.000 127.54651 ? 91  LYS   B CB    1 
ATOM   3955  C CG    . LYS   B 2 91  ? 92.78700  98.64100  72.82100  1.000 130.25943 ? 91  LYS   B CG    1 
ATOM   3956  C CD    . LYS   B 2 91  ? 91.86000  99.67500  72.20400  1.000 135.58297 ? 91  LYS   B CD    1 
ATOM   3957  C CE    . LYS   B 2 91  ? 90.84100  100.17600 73.21400  1.000 135.77584 ? 91  LYS   B CE    1 
ATOM   3958  N NZ    . LYS   B 2 91  ? 90.01900  101.29000 72.66700  1.000 131.48654 ? 91  LYS   B NZ    1 
ATOM   3959  N N     . ASN   B 2 92  ? 96.09900  96.41600  70.46100  1.000 126.29241 ? 92  ASN   B N     1 
ATOM   3960  C CA    . ASN   B 2 92  ? 96.65600  95.60600  69.38100  1.000 124.47745 ? 92  ASN   B CA    1 
ATOM   3961  C C     . ASN   B 2 92  ? 97.16100  94.26700  69.90500  1.000 126.64625 ? 92  ASN   B C     1 
ATOM   3962  O O     . ASN   B 2 92  ? 96.94200  93.22300  69.28000  1.000 129.53096 ? 92  ASN   B O     1 
ATOM   3963  C CB    . ASN   B 2 92  ? 97.77800  96.36800  68.67800  1.000 124.64879 ? 92  ASN   B CB    1 
ATOM   3964  C CG    . ASN   B 2 92  ? 98.12600  95.77700  67.32700  1.000 129.53836 ? 92  ASN   B CG    1 
ATOM   3965  O OD1   . ASN   B 2 92  ? 97.44400  94.87700  66.83600  1.000 132.35848 ? 92  ASN   B OD1   1 
ATOM   3966  N ND2   . ASN   B 2 92  ? 99.19200  96.28100  66.71700  1.000 126.34352 ? 92  ASN   B ND2   1 
ATOM   3967  N N     . LEU   B 2 93  ? 97.83100  94.27700  71.06000  1.000 121.40482 ? 93  LEU   B N     1 
ATOM   3968  C CA    . LEU   B 2 93  ? 98.29300  93.02700  71.65400  1.000 120.06772 ? 93  LEU   B CA    1 
ATOM   3969  C C     . LEU   B 2 93  ? 97.12200  92.12300  72.01800  1.000 123.81533 ? 93  LEU   B C     1 
ATOM   3970  O O     . LEU   B 2 93  ? 97.16200  90.91300  71.76400  1.000 128.30441 ? 93  LEU   B O     1 
ATOM   3971  C CB    . LEU   B 2 93  ? 99.15100  93.31600  72.88500  1.000 123.50692 ? 93  LEU   B CB    1 
ATOM   3972  C CG    . LEU   B 2 93  ? 99.59600  92.09200  73.68600  1.000 123.92822 ? 93  LEU   B CG    1 
ATOM   3973  C CD1   . LEU   B 2 93  ? 100.80700 91.44100  73.03800  1.000 122.37591 ? 93  LEU   B CD1   1 
ATOM   3974  C CD2   . LEU   B 2 93  ? 99.89100  92.46900  75.12900  1.000 123.91759 ? 93  LEU   B CD2   1 
ATOM   3975  N N     . GLU   B 2 94  ? 96.06700  92.69300  72.60500  1.000 131.75538 ? 94  GLU   B N     1 
ATOM   3976  C CA    . GLU   B 2 94  ? 94.90100  91.89600  72.97300  1.000 128.97592 ? 94  GLU   B CA    1 
ATOM   3977  C C     . GLU   B 2 94  ? 94.24500  91.28400  71.74300  1.000 134.54458 ? 94  GLU   B C     1 
ATOM   3978  O O     . GLU   B 2 94  ? 93.78900  90.13500  71.77900  1.000 141.67726 ? 94  GLU   B O     1 
ATOM   3979  C CB    . GLU   B 2 94  ? 93.90100  92.75400  73.74600  1.000 129.49234 ? 94  GLU   B CB    1 
ATOM   3980  C CG    . GLU   B 2 94  ? 94.30800  93.04000  75.18200  1.000 137.46288 ? 94  GLU   B CG    1 
ATOM   3981  C CD    . GLU   B 2 94  ? 93.46400  94.12500  75.82200  1.000 142.66019 ? 94  GLU   B CD    1 
ATOM   3982  O OE1   . GLU   B 2 94  ? 92.58100  94.67700  75.13300  1.000 142.10488 ? 94  GLU   B OE1   1 
ATOM   3983  O OE2   . GLU   B 2 94  ? 93.68400  94.42500  77.01500  1.000 138.11226 ? 94  GLU   B OE2   1 
ATOM   3984  N N     . ALA   B 2 95  ? 94.18200  92.04100  70.64600  1.000 130.16121 ? 95  ALA   B N     1 
ATOM   3985  C CA    . ALA   B 2 95  ? 93.68700  91.48000  69.39300  1.000 132.85957 ? 95  ALA   B CA    1 
ATOM   3986  C C     . ALA   B 2 95  ? 94.59600  90.36300  68.89500  1.000 136.27535 ? 95  ALA   B C     1 
ATOM   3987  O O     . ALA   B 2 95  ? 94.12300  89.37500  68.32200  1.000 135.12211 ? 95  ALA   B O     1 
ATOM   3988  C CB    . ALA   B 2 95  ? 93.55600  92.57900  68.34000  1.000 130.63003 ? 95  ALA   B CB    1 
ATOM   3989  N N     . ILE   B 2 96  ? 95.90800  90.51000  69.09500  1.000 143.11211 ? 96  ILE   B N     1 
ATOM   3990  C CA    . ILE   B 2 96  ? 96.85200  89.48900  68.64800  1.000 139.33651 ? 96  ILE   B CA    1 
ATOM   3991  C C     . ILE   B 2 96  ? 96.63900  88.18500  69.41200  1.000 141.03566 ? 96  ILE   B C     1 
ATOM   3992  O O     . ILE   B 2 96  ? 96.59500  87.10100  68.81900  1.000 140.93013 ? 96  ILE   B O     1 
ATOM   3993  C CB    . ILE   B 2 96  ? 98.29800  90.00100  68.79000  1.000 138.08415 ? 96  ILE   B CB    1 
ATOM   3994  C CG1   . ILE   B 2 96  ? 98.68300  90.84700  67.57600  1.000 136.33775 ? 96  ILE   B CG1   1 
ATOM   3995  C CG2   . ILE   B 2 96  ? 99.26900  88.84200  68.95700  1.000 139.61547 ? 96  ILE   B CG2   1 
ATOM   3996  C CD1   . ILE   B 2 96  ? 98.72700  90.06900  66.28000  1.000 134.97864 ? 96  ILE   B CD1   1 
ATOM   3997  N N     . ILE   B 2 97  ? 96.48900  88.26900  70.73900  1.000 134.06546 ? 97  ILE   B N     1 
ATOM   3998  C CA    . ILE   B 2 97  ? 96.32200  87.06600  71.55800  1.000 129.23430 ? 97  ILE   B CA    1 
ATOM   3999  C C     . ILE   B 2 97  ? 94.91300  86.49900  71.48600  1.000 129.46641 ? 97  ILE   B C     1 
ATOM   4000  O O     . ILE   B 2 97  ? 94.60600  85.53500  72.20000  1.000 131.01789 ? 97  ILE   B O     1 
ATOM   4001  C CB    . ILE   B 2 97  ? 96.70400  87.33100  73.03000  1.000 124.22892 ? 97  ILE   B CB    1 
ATOM   4002  C CG1   . ILE   B 2 97  ? 97.86400  88.31900  73.11600  1.000 129.00625 ? 97  ILE   B CG1   1 
ATOM   4003  C CG2   . ILE   B 2 97  ? 97.13900  86.04800  73.72300  1.000 128.82213 ? 97  ILE   B CG2   1 
ATOM   4004  C CD1   . ILE   B 2 97  ? 98.19100  88.75000  74.52800  1.000 127.73665 ? 97  ILE   B CD1   1 
ATOM   4005  N N     . ASP   B 2 98  ? 94.04600  87.06100  70.65100  1.000 156.78247 ? 98  ASP   B N     1 
ATOM   4006  C CA    . ASP   B 2 98  ? 92.70800  86.51000  70.49700  1.000 159.74278 ? 98  ASP   B CA    1 
ATOM   4007  C C     . ASP   B 2 98  ? 92.79500  85.07700  69.97600  1.000 162.10531 ? 98  ASP   B C     1 
ATOM   4008  O O     . ASP   B 2 98  ? 93.62400  84.78200  69.10600  1.000 164.04848 ? 98  ASP   B O     1 
ATOM   4009  C CB    . ASP   B 2 98  ? 91.88100  87.37300  69.54200  1.000 160.30646 ? 98  ASP   B CB    1 
ATOM   4010  C CG    . ASP   B 2 98  ? 90.38900  87.17400  69.71700  1.000 161.86348 ? 98  ASP   B CG    1 
ATOM   4011  O OD1   . ASP   B 2 98  ? 89.85700  86.16800  69.20200  1.000 163.51582 ? 98  ASP   B OD1   1 
ATOM   4012  O OD2   . ASP   B 2 98  ? 89.74800  88.02300  70.37100  1.000 159.79646 ? 98  ASP   B OD2   1 
ATOM   4013  N N     . PRO   B 2 99  ? 91.97000  84.16100  70.49100  1.000 155.79704 ? 99  PRO   B N     1 
ATOM   4014  C CA    . PRO   B 2 99  ? 92.08200  82.75300  70.07100  1.000 156.75279 ? 99  PRO   B CA    1 
ATOM   4015  C C     . PRO   B 2 99  ? 91.85700  82.53200  68.58500  1.000 157.04048 ? 99  PRO   B C     1 
ATOM   4016  O O     . PRO   B 2 99  ? 92.35700  81.54200  68.03600  1.000 159.79304 ? 99  PRO   B O     1 
ATOM   4017  C CB    . PRO   B 2 99  ? 91.00700  82.05100  70.91300  1.000 153.67696 ? 99  PRO   B CB    1 
ATOM   4018  C CG    . PRO   B 2 99  ? 90.81200  82.93900  72.09600  1.000 153.66773 ? 99  PRO   B CG    1 
ATOM   4019  C CD    . PRO   B 2 99  ? 91.00400  84.33700  71.58900  1.000 153.28682 ? 99  PRO   B CD    1 
ATOM   4020  N N     . ARG   B 2 100 ? 91.11600  83.41800  67.91500  1.000 159.72278 ? 100 ARG   B N     1 
ATOM   4021  C CA    . ARG   B 2 100 ? 90.89000  83.25500  66.48300  1.000 161.60297 ? 100 ARG   B CA    1 
ATOM   4022  C C     . ARG   B 2 100 ? 92.18000  83.39900  65.68500  1.000 165.14963 ? 100 ARG   B C     1 
ATOM   4023  O O     . ARG   B 2 100 ? 92.30000  82.82600  64.59600  1.000 166.74312 ? 100 ARG   B O     1 
ATOM   4024  C CB    . ARG   B 2 100 ? 89.84900  84.26300  65.99600  1.000 162.30863 ? 100 ARG   B CB    1 
ATOM   4025  C CG    . ARG   B 2 100 ? 88.58500  84.30700  66.83800  1.000 163.69840 ? 100 ARG   B CG    1 
ATOM   4026  C CD    . ARG   B 2 100 ? 87.66300  85.43100  66.39500  1.000 166.46910 ? 100 ARG   B CD    1 
ATOM   4027  N NE    . ARG   B 2 100 ? 87.94900  86.68100  67.09000  1.000 167.69231 ? 100 ARG   B NE    1 
ATOM   4028  C CZ    . ARG   B 2 100 ? 88.71800  87.64700  66.60700  1.000 166.20784 ? 100 ARG   B CZ    1 
ATOM   4029  N NH1   . ARG   B 2 100 ? 89.29800  87.54300  65.42300  1.000 162.78390 ? 100 ARG   B NH1   1 
ATOM   4030  N NH2   . ARG   B 2 100 ? 88.90900  88.74700  67.33100  1.000 166.67175 ? 100 ARG   B NH2   1 
ATOM   4031  N N     . THR   B 2 101 ? 93.15000  84.15200  66.20400  1.000 156.88310 ? 101 THR   B N     1 
ATOM   4032  C CA    . THR   B 2 101 ? 94.41800  84.35100  65.51300  1.000 156.89891 ? 101 THR   B CA    1 
ATOM   4033  C C     . THR   B 2 101 ? 95.34000  83.14100  65.59300  1.000 155.94732 ? 101 THR   B C     1 
ATOM   4034  O O     . THR   B 2 101 ? 96.32200  83.08700  64.84500  1.000 154.47426 ? 101 THR   B O     1 
ATOM   4035  C CB    . THR   B 2 101 ? 95.14100  85.57600  66.08000  1.000 154.80226 ? 101 THR   B CB    1 
ATOM   4036  O OG1   . THR   B 2 101 ? 95.35800  85.39700  67.48500  1.000 154.13575 ? 101 THR   B OG1   1 
ATOM   4037  C CG2   . THR   B 2 101 ? 94.31400  86.83300  65.85600  1.000 152.17205 ? 101 THR   B CG2   1 
ATOM   4038  N N     . SER   B 2 102 ? 95.05700  82.18800  66.48300  1.000 149.66688 ? 102 SER   B N     1 
ATOM   4039  C CA    . SER   B 2 102 ? 95.84700  80.96800  66.65900  1.000 147.65339 ? 102 SER   B CA    1 
ATOM   4040  C C     . SER   B 2 102 ? 97.28000  81.25700  67.09600  1.000 147.97323 ? 102 SER   B C     1 
ATOM   4041  O O     . SER   B 2 102 ? 98.15400  80.39200  66.97600  1.000 147.76920 ? 102 SER   B O     1 
ATOM   4042  C CB    . SER   B 2 102 ? 95.84600  80.11300  65.38600  1.000 147.24491 ? 102 SER   B CB    1 
ATOM   4043  O OG    . SER   B 2 102 ? 96.87200  80.52000  64.49800  1.000 148.45110 ? 102 SER   B OG    1 
ATOM   4044  N N     . PHE   B 2 103 ? 97.54100  82.46500  67.60000  1.000 132.87786 ? 103 PHE   B N     1 
ATOM   4045  C CA    . PHE   B 2 103 ? 98.87400  82.79400  68.09300  1.000 130.46118 ? 103 PHE   B CA    1 
ATOM   4046  C C     . PHE   B 2 103 ? 99.21700  81.98900  69.34100  1.000 133.23236 ? 103 PHE   B C     1 
ATOM   4047  O O     . PHE   B 2 103 ? 100.35200 81.51800  69.49300  1.000 132.34339 ? 103 PHE   B O     1 
ATOM   4048  C CB    . PHE   B 2 103 ? 98.96600  84.29400  68.37400  1.000 126.79104 ? 103 PHE   B CB    1 
ATOM   4049  C CG    . PHE   B 2 103 ? 100.30700 84.73800  68.88300  1.000 123.85870 ? 103 PHE   B CG    1 
ATOM   4050  C CD1   . PHE   B 2 103 ? 101.43200 84.64600  68.08200  1.000 128.59967 ? 103 PHE   B CD1   1 
ATOM   4051  C CD2   . PHE   B 2 103 ? 100.44000 85.25400  70.16000  1.000 121.64420 ? 103 PHE   B CD2   1 
ATOM   4052  C CE1   . PHE   B 2 103 ? 102.66700 85.05700  68.54700  1.000 135.65828 ? 103 PHE   B CE1   1 
ATOM   4053  C CE2   . PHE   B 2 103 ? 101.67100 85.66700  70.63100  1.000 123.66099 ? 103 PHE   B CE2   1 
ATOM   4054  C CZ    . PHE   B 2 103 ? 102.78600 85.56900  69.82400  1.000 133.20891 ? 103 PHE   B CZ    1 
ATOM   4055  N N     . GLN   B 2 104 ? 98.24700  81.82200  70.24300  1.000 134.32819 ? 104 GLN   B N     1 
ATOM   4056  C CA    . GLN   B 2 104 ? 98.49500  81.08500  71.47900  1.000 128.89268 ? 104 GLN   B CA    1 
ATOM   4057  C C     . GLN   B 2 104 ? 98.84100  79.62900  71.19800  1.000 131.15300 ? 104 GLN   B C     1 
ATOM   4058  O O     . GLN   B 2 104 ? 99.73200  79.06100  71.84000  1.000 137.13939 ? 104 GLN   B O     1 
ATOM   4059  C CB    . GLN   B 2 104 ? 97.27700  81.17800  72.39700  1.000 126.92399 ? 104 GLN   B CB    1 
ATOM   4060  C CG    . GLN   B 2 104 ? 97.29800  82.37100  73.33600  1.000 130.81452 ? 104 GLN   B CG    1 
ATOM   4061  C CD    . GLN   B 2 104 ? 96.33400  82.21700  74.49500  1.000 136.69988 ? 104 GLN   B CD    1 
ATOM   4062  O OE1   . GLN   B 2 104 ? 95.53800  81.27900  74.53500  1.000 140.47807 ? 104 GLN   B OE1   1 
ATOM   4063  N NE2   . GLN   B 2 104 ? 96.40000  83.14100  75.44700  1.000 134.77908 ? 104 GLN   B NE2   1 
ATOM   4064  N N     . ALA   B 2 105 ? 98.14100  79.00400  70.24800  1.000 134.06363 ? 105 ALA   B N     1 
ATOM   4065  C CA    . ALA   B 2 105 ? 98.43500  77.61500  69.90800  1.000 136.07654 ? 105 ALA   B CA    1 
ATOM   4066  C C     . ALA   B 2 105 ? 99.84300  77.47100  69.34500  1.000 140.30764 ? 105 ALA   B C     1 
ATOM   4067  O O     . ALA   B 2 105 ? 100.56700 76.53200  69.69700  1.000 147.00870 ? 105 ALA   B O     1 
ATOM   4068  C CB    . ALA   B 2 105 ? 97.40200  77.08800  68.91300  1.000 136.39853 ? 105 ALA   B CB    1 
ATOM   4069  N N     . SER   B 2 106 ? 100.24900 78.39200  68.46800  1.000 133.07751 ? 106 SER   B N     1 
ATOM   4070  C CA    . SER   B 2 106 ? 101.59800 78.34500  67.91500  1.000 132.03231 ? 106 SER   B CA    1 
ATOM   4071  C C     . SER   B 2 106 ? 102.64700 78.54300  69.00200  1.000 133.35889 ? 106 SER   B C     1 
ATOM   4072  O O     . SER   B 2 106 ? 103.67700 77.85800  69.01400  1.000 135.37208 ? 106 SER   B O     1 
ATOM   4073  C CB    . SER   B 2 106 ? 101.75400 79.39900  66.82000  1.000 134.56818 ? 106 SER   B CB    1 
ATOM   4074  O OG    . SER   B 2 106 ? 100.77100 79.23600  65.81300  1.000 136.30465 ? 106 SER   B OG    1 
ATOM   4075  N N     . VAL   B 2 107 ? 102.40200 79.47600  69.92600  1.000 126.60420 ? 107 VAL   B N     1 
ATOM   4076  C CA    . VAL   B 2 107 ? 103.34600 79.70600  71.01700  1.000 124.29685 ? 107 VAL   B CA    1 
ATOM   4077  C C     . VAL   B 2 107 ? 103.46100 78.46600  71.89600  1.000 129.79428 ? 107 VAL   B C     1 
ATOM   4078  O O     . VAL   B 2 107 ? 104.56300 78.06800  72.29200  1.000 135.34631 ? 107 VAL   B O     1 
ATOM   4079  C CB    . VAL   B 2 107 ? 102.92900 80.94600  71.83100  1.000 122.34761 ? 107 VAL   B CB    1 
ATOM   4080  C CG1   . VAL   B 2 107 ? 103.68900 81.00300  73.14700  1.000 120.69378 ? 107 VAL   B CG1   1 
ATOM   4081  C CG2   . VAL   B 2 107 ? 103.16600 82.21000  71.02300  1.000 126.82813 ? 107 VAL   B CG2   1 
ATOM   4082  N N     . GLU   B 2 108 ? 102.32600 77.83700  72.21300  1.000 144.78085 ? 108 GLU   B N     1 
ATOM   4083  C CA    . GLU   B 2 108 ? 102.34900 76.62800  73.03000  1.000 141.77853 ? 108 GLU   B CA    1 
ATOM   4084  C C     . GLU   B 2 108 ? 103.09000 75.49800  72.32700  1.000 143.47965 ? 108 GLU   B C     1 
ATOM   4085  O O     . GLU   B 2 108 ? 103.87200 74.77400  72.95500  1.000 148.80598 ? 108 GLU   B O     1 
ATOM   4086  C CB    . GLU   B 2 108 ? 100.92300 76.20000  73.37400  1.000 142.90796 ? 108 GLU   B CB    1 
ATOM   4087  C CG    . GLU   B 2 108 ? 100.25100 77.06100  74.42800  1.000 149.16142 ? 108 GLU   B CG    1 
ATOM   4088  C CD    . GLU   B 2 108 ? 98.74500  76.89200  74.44300  1.000 153.14120 ? 108 GLU   B CD    1 
ATOM   4089  O OE1   . GLU   B 2 108 ? 98.22800  76.08300  73.64400  1.000 153.73359 ? 108 GLU   B OE1   1 
ATOM   4090  O OE2   . GLU   B 2 108 ? 98.07700  77.56900  75.25300  1.000 150.62058 ? 108 GLU   B OE2   1 
ATOM   4091  N N     . MET   B 2 109 ? 102.85100 75.32700  71.02400  1.000 143.99262 ? 109 MET   B N     1 
ATOM   4092  C CA    . MET   B 2 109 ? 103.54600 74.28400  70.27600  1.000 146.02965 ? 109 MET   B CA    1 
ATOM   4093  C C     . MET   B 2 109 ? 105.04700 74.54000  70.23800  1.000 147.32028 ? 109 MET   B C     1 
ATOM   4094  O O     . MET   B 2 109 ? 105.84700 73.60800  70.38000  1.000 151.46222 ? 109 MET   B O     1 
ATOM   4095  C CB    . MET   B 2 109 ? 102.97800 74.18800  68.85800  1.000 147.53398 ? 109 MET   B CB    1 
ATOM   4096  C CG    . MET   B 2 109 ? 103.59800 73.10500  67.96400  1.000 149.66588 ? 109 MET   B CG    1 
ATOM   4097  S SD    . MET   B 2 109 ? 104.10400 71.52600  68.69900  1.000 160.05339 ? 109 MET   B SD    1 
ATOM   4098  C CE    . MET   B 2 109 ? 102.67500 71.05400  69.67900  1.000 150.65335 ? 109 MET   B CE    1 
ATOM   4099  N N     . ALA   B 2 110 ? 105.44900 75.79800  70.04400  1.000 143.45620 ? 110 ALA   B N     1 
ATOM   4100  C CA    . ALA   B 2 110 ? 106.87100 76.12600  70.03100  1.000 145.44081 ? 110 ALA   B CA    1 
ATOM   4101  C C     . ALA   B 2 110 ? 107.50800 75.88500  71.39400  1.000 144.92280 ? 110 ALA   B C     1 
ATOM   4102  O O     . ALA   B 2 110 ? 108.64300 75.40100  71.47800  1.000 148.51314 ? 110 ALA   B O     1 
ATOM   4103  C CB    . ALA   B 2 110 ? 107.07100 77.57500  69.59000  1.000 146.64944 ? 110 ALA   B CB    1 
ATOM   4104  N N     . VAL   B 2 111 ? 106.79800 76.22500  72.47300  1.000 136.47318 ? 111 VAL   B N     1 
ATOM   4105  C CA    . VAL   B 2 111 ? 107.32400 75.99100  73.81400  1.000 135.41456 ? 111 VAL   B CA    1 
ATOM   4106  C C     . VAL   B 2 111 ? 107.47100 74.49700  74.07800  1.000 137.57360 ? 111 VAL   B C     1 
ATOM   4107  O O     . VAL   B 2 111 ? 108.48600 74.04500  74.62300  1.000 138.06224 ? 111 VAL   B O     1 
ATOM   4108  C CB    . VAL   B 2 111 ? 106.42500 76.67100  74.86400  1.000 135.95632 ? 111 VAL   B CB    1 
ATOM   4109  C CG1   . VAL   B 2 111 ? 106.54100 75.97100  76.21100  1.000 135.35146 ? 111 VAL   B CG1   1 
ATOM   4110  C CG2   . VAL   B 2 111 ? 106.78300 78.14300  74.99100  1.000 136.70279 ? 111 VAL   B CG2   1 
ATOM   4111  N N     . ARG   B 2 112 ? 106.46800 73.70600  73.68800  1.000 149.58582 ? 112 ARG   B N     1 
ATOM   4112  C CA    . ARG   B 2 112 ? 106.52400 72.26400  73.89900  1.000 150.28305 ? 112 ARG   B CA    1 
ATOM   4113  C C     . ARG   B 2 112 ? 107.63900 71.60400  73.09900  1.000 150.63870 ? 112 ARG   B C     1 
ATOM   4114  O O     . ARG   B 2 112 ? 108.11000 70.52700  73.48300  1.000 148.26036 ? 112 ARG   B O     1 
ATOM   4115  C CB    . ARG   B 2 112 ? 105.17700 71.63200  73.54100  1.000 149.72950 ? 112 ARG   B CB    1 
ATOM   4116  C CG    . ARG   B 2 112 ? 104.97000 70.23700  74.10700  1.000 149.97024 ? 112 ARG   B CG    1 
ATOM   4117  C CD    . ARG   B 2 112 ? 103.74200 69.57500  73.50300  1.000 150.36759 ? 112 ARG   B CD    1 
ATOM   4118  N NE    . ARG   B 2 112 ? 102.62000 70.49900  73.39400  1.000 153.08769 ? 112 ARG   B NE    1 
ATOM   4119  C CZ    . ARG   B 2 112 ? 101.79900 70.80200  74.39100  1.000 154.07593 ? 112 ARG   B CZ    1 
ATOM   4120  N NH1   . ARG   B 2 112 ? 101.94500 70.27000  75.59300  1.000 151.67796 ? 112 ARG   B NH1   1 
ATOM   4121  N NH2   . ARG   B 2 112 ? 100.80600 71.66000  74.17500  1.000 155.46624 ? 112 ARG   B NH2   1 
ATOM   4122  N N     . SER   B 2 113 ? 108.07500 72.22200  72.00300  1.000 158.55396 ? 113 SER   B N     1 
ATOM   4123  C CA    . SER   B 2 113 ? 109.14700 71.67500  71.18100  1.000 157.50538 ? 113 SER   B CA    1 
ATOM   4124  C C     . SER   B 2 113 ? 110.53400 72.02300  71.70700  1.000 157.25637 ? 113 SER   B C     1 
ATOM   4125  O O     . SER   B 2 113 ? 111.52600 71.60500  71.10100  1.000 154.75045 ? 113 SER   B O     1 
ATOM   4126  C CB    . SER   B 2 113 ? 109.00700 72.16700  69.73800  1.000 156.78723 ? 113 SER   B CB    1 
ATOM   4127  O OG    . SER   B 2 113 ? 107.69900 71.93300  69.24500  1.000 159.13283 ? 113 SER   B OG    1 
ATOM   4128  N N     . ARG   B 2 114 ? 110.62100 72.77500  72.80600  1.000 164.07310 ? 114 ARG   B N     1 
ATOM   4129  C CA    . ARG   B 2 114 ? 111.89100 73.17600  73.41200  1.000 163.89685 ? 114 ARG   B CA    1 
ATOM   4130  C C     . ARG   B 2 114 ? 112.74300 73.97100  72.41900  1.000 163.31483 ? 114 ARG   B C     1 
ATOM   4131  O O     . ARG   B 2 114 ? 113.87200 73.60600  72.08600  1.000 164.26951 ? 114 ARG   B O     1 
ATOM   4132  C CB    . ARG   B 2 114 ? 112.65200 71.96000  73.95100  1.000 164.59285 ? 114 ARG   B CB    1 
ATOM   4133  C CG    . ARG   B 2 114 ? 112.02100 71.33100  75.18300  1.000 163.56983 ? 114 ARG   B CG    1 
ATOM   4134  C CD    . ARG   B 2 114 ? 112.60700 71.91000  76.46000  1.000 165.31860 ? 114 ARG   B CD    1 
ATOM   4135  N NE    . ARG   B 2 114 ? 111.58800 72.12500  77.48000  1.000 168.78689 ? 114 ARG   B NE    1 
ATOM   4136  C CZ    . ARG   B 2 114 ? 111.83400 72.58500  78.69900  1.000 168.01938 ? 114 ARG   B CZ    1 
ATOM   4137  N NH1   . ARG   B 2 114 ? 113.06100 72.89100  79.08800  1.000 166.28465 ? 114 ARG   B NH1   1 
ATOM   4138  N NH2   . ARG   B 2 114 ? 110.82400 72.74200  79.55000  1.000 165.20122 ? 114 ARG   B NH2   1 
ATOM   4139  N N     . LYS   B 2 115 ? 112.17200 75.07700  71.94900  1.000 149.71934 ? 115 LYS   B N     1 
ATOM   4140  C CA    . LYS   B 2 115 ? 112.83400 75.97200  71.01300  1.000 150.07896 ? 115 LYS   B CA    1 
ATOM   4141  C C     . LYS   B 2 115 ? 112.83400 77.38300  71.57800  1.000 151.96428 ? 115 LYS   B C     1 
ATOM   4142  O O     . LYS   B 2 115 ? 111.86800 77.80100  72.22400  1.000 155.57110 ? 115 LYS   B O     1 
ATOM   4143  C CB    . LYS   B 2 115 ? 112.14600 75.95700  69.64200  1.000 149.48758 ? 115 LYS   B CB    1 
ATOM   4144  C CG    . LYS   B 2 115 ? 112.23000 74.62400  68.91700  1.000 152.88884 ? 115 LYS   B CG    1 
ATOM   4145  C CD    . LYS   B 2 115 ? 111.64500 74.72300  67.51800  1.000 153.98941 ? 115 LYS   B CD    1 
ATOM   4146  C CE    . LYS   B 2 115 ? 111.73100 73.39300  66.78700  1.000 155.09773 ? 115 LYS   B CE    1 
ATOM   4147  N NZ    . LYS   B 2 115 ? 111.14900 73.47300  65.41900  1.000 151.71755 ? 115 LYS   B NZ    1 
ATOM   4148  N N     . GLN   B 2 116 ? 113.92100 78.11000  71.33800  1.000 142.42769 ? 116 GLN   B N     1 
ATOM   4149  C CA    . GLN   B 2 116 ? 114.01800 79.48500  71.80600  1.000 141.52620 ? 116 GLN   B CA    1 
ATOM   4150  C C     . GLN   B 2 116 ? 113.01100 80.36700  71.07800  1.000 144.43559 ? 116 GLN   B C     1 
ATOM   4151  O O     . GLN   B 2 116 ? 112.77900 80.21300  69.87500  1.000 144.80270 ? 116 GLN   B O     1 
ATOM   4152  C CB    . GLN   B 2 116 ? 115.43400 80.02000  71.60000  1.000 141.35486 ? 116 GLN   B CB    1 
ATOM   4153  C CG    . GLN   B 2 116 ? 115.78400 81.20200  72.48800  1.000 141.35701 ? 116 GLN   B CG    1 
ATOM   4154  C CD    . GLN   B 2 116 ? 117.24800 81.58500  72.39900  1.000 143.87791 ? 116 GLN   B CD    1 
ATOM   4155  O OE1   . GLN   B 2 116 ? 118.00200 81.01900  71.60800  1.000 145.46895 ? 116 GLN   B OE1   1 
ATOM   4156  N NE2   . GLN   B 2 116 ? 117.65800 82.55000  73.21400  1.000 141.25261 ? 116 GLN   B NE2   1 
ATOM   4157  N N     . ILE   B 2 117 ? 112.41100 81.29600  71.81500  1.000 130.07357 ? 117 ILE   B N     1 
ATOM   4158  C CA    . ILE   B 2 117 ? 111.39200 82.19500  71.28600  1.000 126.95970 ? 117 ILE   B CA    1 
ATOM   4159  C C     . ILE   B 2 117 ? 111.99700 83.58700  71.18600  1.000 129.52963 ? 117 ILE   B C     1 
ATOM   4160  O O     . ILE   B 2 117 ? 112.50500 84.12600  72.17800  1.000 128.28380 ? 117 ILE   B O     1 
ATOM   4161  C CB    . ILE   B 2 117 ? 110.13100 82.20500  72.16400  1.000 122.50425 ? 117 ILE   B CB    1 
ATOM   4162  C CG1   . ILE   B 2 117 ? 109.56300 80.79100  72.29600  1.000 125.90765 ? 117 ILE   B CG1   1 
ATOM   4163  C CG2   . ILE   B 2 117 ? 109.08800 83.14600  71.58600  1.000 123.98006 ? 117 ILE   B CG2   1 
ATOM   4164  C CD1   . ILE   B 2 117 ? 109.33700 80.10000  70.97100  1.000 125.47392 ? 117 ILE   B CD1   1 
ATOM   4165  N N     . VAL   B 2 118 ? 111.94400 84.16900  69.99100  1.000 128.25847 ? 118 VAL   B N     1 
ATOM   4166  C CA    . VAL   B 2 118 ? 112.47000 85.50300  69.73100  1.000 123.56688 ? 118 VAL   B CA    1 
ATOM   4167  C C     . VAL   B 2 118 ? 111.32800 86.36700  69.21700  1.000 125.62422 ? 118 VAL   B C     1 
ATOM   4168  O O     . VAL   B 2 118 ? 110.66300 86.00700  68.23800  1.000 126.51750 ? 118 VAL   B O     1 
ATOM   4169  C CB    . VAL   B 2 118 ? 113.63200 85.47500  68.72600  1.000 118.44205 ? 118 VAL   B CB    1 
ATOM   4170  C CG1   . VAL   B 2 118 ? 114.03200 86.88900  68.33600  1.000 121.40508 ? 118 VAL   B CG1   1 
ATOM   4171  C CG2   . VAL   B 2 118 ? 114.81800 84.72200  69.30800  1.000 122.71054 ? 118 VAL   B CG2   1 
ATOM   4172  N N     . PHE   B 2 119 ? 111.10100 87.50100  69.87400  1.000 115.44537 ? 119 PHE   B N     1 
ATOM   4173  C CA    . PHE   B 2 119 ? 110.08300 88.45800  69.46600  1.000 112.03534 ? 119 PHE   B CA    1 
ATOM   4174  C C     . PHE   B 2 119 ? 110.76800 89.64900  68.80900  1.000 112.18394 ? 119 PHE   B C     1 
ATOM   4175  O O     . PHE   B 2 119 ? 111.65000 90.27200  69.41100  1.000 118.60501 ? 119 PHE   B O     1 
ATOM   4176  C CB    . PHE   B 2 119 ? 109.24300 88.90900  70.66000  1.000 113.60561 ? 119 PHE   B CB    1 
ATOM   4177  C CG    . PHE   B 2 119 ? 108.37300 87.82600  71.23300  1.000 113.21073 ? 119 PHE   B CG    1 
ATOM   4178  C CD1   . PHE   B 2 119 ? 107.41000 87.20900  70.45300  1.000 115.50335 ? 119 PHE   B CD1   1 
ATOM   4179  C CD2   . PHE   B 2 119 ? 108.51900 87.42700  72.55100  1.000 107.89147 ? 119 PHE   B CD2   1 
ATOM   4180  C CE1   . PHE   B 2 119 ? 106.60800 86.21300  70.97700  1.000 112.40041 ? 119 PHE   B CE1   1 
ATOM   4181  C CE2   . PHE   B 2 119 ? 107.72000 86.43200  73.08000  1.000 108.52773 ? 119 PHE   B CE2   1 
ATOM   4182  C CZ    . PHE   B 2 119 ? 106.76300 85.82500  72.29300  1.000 110.62881 ? 119 PHE   B CZ    1 
ATOM   4183  N N     . THR   B 2 120 ? 110.36300 89.96400  67.58100  1.000 103.98445 ? 120 THR   B N     1 
ATOM   4184  C CA    . THR   B 2 120 ? 110.98300 91.03800  66.82000  1.000 104.62121 ? 120 THR   B CA    1 
ATOM   4185  C C     . THR   B 2 120 ? 109.90300 91.88400  66.16100  1.000 107.56179 ? 120 THR   B C     1 
ATOM   4186  O O     . THR   B 2 120 ? 108.75500 91.46100  66.00900  1.000 114.42439 ? 120 THR   B O     1 
ATOM   4187  C CB    . THR   B 2 120 ? 111.95200 90.49800  65.75800  1.000 113.00652 ? 120 THR   B CB    1 
ATOM   4188  O OG1   . THR   B 2 120 ? 112.76900 91.56800  65.26800  1.000 122.46434 ? 120 THR   B OG1   1 
ATOM   4189  C CG2   . THR   B 2 120 ? 111.18700 89.88200  64.59900  1.000 113.73154 ? 120 THR   B CG2   1 
ATOM   4190  N N     . GLY   B 2 121 ? 110.28900 93.09400  65.78000  1.000 119.58901 ? 121 GLY   B N     1 
ATOM   4191  C CA    . GLY   B 2 121 ? 109.37300 94.00300  65.11800  1.000 122.72617 ? 121 GLY   B CA    1 
ATOM   4192  C C     . GLY   B 2 121 ? 110.07600 95.30400  64.80300  1.000 121.10636 ? 121 GLY   B C     1 
ATOM   4193  O O     . GLY   B 2 121 ? 111.21100 95.54500  65.22800  1.000 122.71767 ? 121 GLY   B O     1 
ATOM   4194  N N     . HIS   B 2 122 ? 109.37800 96.14600  64.04500  1.000 124.85542 ? 122 HIS   B N     1 
ATOM   4195  C CA    . HIS   B 2 122 ? 109.90200 97.43600  63.62500  1.000 121.82070 ? 122 HIS   B CA    1 
ATOM   4196  C C     . HIS   B 2 122 ? 108.87500 98.52300  63.90100  1.000 124.63208 ? 122 HIS   B C     1 
ATOM   4197  O O     . HIS   B 2 122 ? 107.67000 98.30700  63.73600  1.000 133.14254 ? 122 HIS   B O     1 
ATOM   4198  C CB    . HIS   B 2 122 ? 110.27100 97.43100  62.13700  1.000 120.82570 ? 122 HIS   B CB    1 
ATOM   4199  C CG    . HIS   B 2 122 ? 110.84500 98.72600  61.65300  1.000 121.38921 ? 122 HIS   B CG    1 
ATOM   4200  N ND1   . HIS   B 2 122 ? 110.38500 99.36800  60.52300  1.000 118.56193 ? 122 HIS   B ND1   1 
ATOM   4201  C CD2   . HIS   B 2 122 ? 111.84000 99.50100  62.14600  1.000 126.17230 ? 122 HIS   B CD2   1 
ATOM   4202  C CE1   . HIS   B 2 122 ? 111.07300 100.48200 60.34100  1.000 118.01511 ? 122 HIS   B CE1   1 
ATOM   4203  N NE2   . HIS   B 2 122 ? 111.96200 100.58500 61.31200  1.000 124.99736 ? 122 HIS   B NE2   1 
ATOM   4204  N N     . SER   B 2 123 ? 109.36200 99.68300  64.32500  1.000 118.36842 ? 123 SER   B N     1 
ATOM   4205  C CA    . SER   B 2 123 ? 108.53900 100.88100 64.57200  1.000 123.44240 ? 123 SER   B CA    1 
ATOM   4206  C C     . SER   B 2 123 ? 107.51500 100.53700 65.66000  1.000 126.33874 ? 123 SER   B C     1 
ATOM   4207  O O     . SER   B 2 123 ? 107.83100 99.76200  66.57700  1.000 132.19311 ? 123 SER   B O     1 
ATOM   4208  C CB    . SER   B 2 123 ? 107.94900 101.37300 63.26600  1.000 128.36058 ? 123 SER   B CB    1 
ATOM   4209  O OG    . SER   B 2 123 ? 107.15500 102.52800 63.46900  1.000 128.54002 ? 123 SER   B OG    1 
ATOM   4210  N N     . SER   B 2 124 ? 106.29300 101.07100 65.57300  1.000 128.44854 ? 124 SER   B N     1 
ATOM   4211  C CA    . SER   B 2 124 ? 105.31600 100.89100 66.64300  1.000 130.38468 ? 124 SER   B CA    1 
ATOM   4212  C C     . SER   B 2 124 ? 104.99800 99.41900  66.86400  1.000 135.65089 ? 124 SER   B C     1 
ATOM   4213  O O     . SER   B 2 124 ? 104.85300 98.97300  68.00900  1.000 140.77770 ? 124 SER   B O     1 
ATOM   4214  C CB    . SER   B 2 124 ? 104.04100 101.67200 66.32400  1.000 131.03969 ? 124 SER   B CB    1 
ATOM   4215  O OG    . SER   B 2 124 ? 103.46400 101.22800 65.10800  1.000 131.85180 ? 124 SER   B OG    1 
ATOM   4216  N N     . GLY   B 2 125 ? 104.89600 98.64700  65.78000  1.000 120.95420 ? 125 GLY   B N     1 
ATOM   4217  C CA    . GLY   B 2 125 ? 104.66200 97.22000  65.92400  1.000 121.70766 ? 125 GLY   B CA    1 
ATOM   4218  C C     . GLY   B 2 125 ? 105.72700 96.54600  66.76500  1.000 121.26312 ? 125 GLY   B C     1 
ATOM   4219  O O     . GLY   B 2 125 ? 105.42500 95.67600  67.58700  1.000 124.95463 ? 125 GLY   B O     1 
ATOM   4220  N N     . GLY   B 2 126 ? 106.98600 96.95800  66.59200  1.000 110.32794 ? 126 GLY   B N     1 
ATOM   4221  C CA    . GLY   B 2 126 ? 108.04600 96.42700  67.43200  1.000 108.87366 ? 126 GLY   B CA    1 
ATOM   4222  C C     . GLY   B 2 126 ? 107.78200 96.66300  68.90600  1.000 112.25234 ? 126 GLY   B C     1 
ATOM   4223  O O     . GLY   B 2 126 ? 108.03300 95.78700  69.73900  1.000 121.47059 ? 126 GLY   B O     1 
ATOM   4224  N N     . ALA   B 2 127 ? 107.24800 97.84000  69.24300  1.000 99.80523  ? 127 ALA   B N     1 
ATOM   4225  C CA    . ALA   B 2 127 ? 106.86500 98.10800  70.62400  1.000 99.07134  ? 127 ALA   B CA    1 
ATOM   4226  C C     . ALA   B 2 127 ? 105.86100 97.07700  71.11800  1.000 105.73200 ? 127 ALA   B C     1 
ATOM   4227  O O     . ALA   B 2 127 ? 105.97300 96.58100  72.24600  1.000 119.37078 ? 127 ALA   B O     1 
ATOM   4228  C CB    . ALA   B 2 127 ? 106.29500 99.52000  70.74700  1.000 100.36357 ? 127 ALA   B CB    1 
ATOM   4229  N N     . THR   B 2 128 ? 104.88600 96.72500  70.27300  1.000 99.97555  ? 128 THR   B N     1 
ATOM   4230  C CA    . THR   B 2 128 ? 103.93100 95.68300  70.63700  1.000 105.24776 ? 128 THR   B CA    1 
ATOM   4231  C C     . THR   B 2 128 ? 104.65100 94.39500  71.01200  1.000 106.37405 ? 128 THR   B C     1 
ATOM   4232  O O     . THR   B 2 128 ? 104.26700 93.71800  71.97500  1.000 110.41474 ? 128 THR   B O     1 
ATOM   4233  C CB    . THR   B 2 128 ? 102.95600 95.43700  69.48500  1.000 106.39900 ? 128 THR   B CB    1 
ATOM   4234  O OG1   . THR   B 2 128 ? 102.26700 96.65400  69.17200  1.000 117.19413 ? 128 THR   B OG1   1 
ATOM   4235  C CG2   . THR   B 2 128 ? 101.94000 94.36900  69.86100  1.000 109.00659 ? 128 THR   B CG2   1 
ATOM   4236  N N     . ALA   B 2 129 ? 105.72400 94.06500  70.28500  1.000 101.70529 ? 129 ALA   B N     1 
ATOM   4237  C CA    . ALA   B 2 129 ? 106.49100 92.86400  70.59200  1.000 98.91532  ? 129 ALA   B CA    1 
ATOM   4238  C C     . ALA   B 2 129 ? 106.94400 92.85900  72.04400  1.000 98.27693  ? 129 ALA   B C     1 
ATOM   4239  O O     . ALA   B 2 129 ? 106.86800 91.82700  72.72200  1.000 109.55466 ? 129 ALA   B O     1 
ATOM   4240  C CB    . ALA   B 2 129 ? 107.69300 92.75300  69.65400  1.000 106.03550 ? 129 ALA   B CB    1 
ATOM   4241  N N     . ILE   B 2 130 ? 107.37800 94.01800  72.54900  1.000 86.49212  ? 130 ILE   B N     1 
ATOM   4242  C CA    . ILE   B 2 130 ? 107.79900 94.10700  73.94500  1.000 89.82266  ? 130 ILE   B CA    1 
ATOM   4243  C C     . ILE   B 2 130 ? 106.68100 93.62500  74.85700  1.000 99.05196  ? 130 ILE   B C     1 
ATOM   4244  O O     . ILE   B 2 130 ? 106.88800 92.76400  75.72300  1.000 111.26364 ? 130 ILE   B O     1 
ATOM   4245  C CB    . ILE   B 2 130 ? 108.22500 95.54500  74.28900  1.000 88.93142  ? 130 ILE   B CB    1 
ATOM   4246  C CG1   . ILE   B 2 130 ? 109.56100 95.88100  73.62600  1.000 101.00392 ? 130 ILE   B CG1   1 
ATOM   4247  C CG2   . ILE   B 2 130 ? 108.31300 95.73100  75.79500  1.000 88.42349  ? 130 ILE   B CG2   1 
ATOM   4248  C CD1   . ILE   B 2 130 ? 110.04400 97.28700  73.90500  1.000 97.71574  ? 130 ILE   B CD1   1 
ATOM   4249  N N     . LEU   B 2 131 ? 105.46400 94.13000  74.63300  1.000 93.41913  ? 131 LEU   B N     1 
ATOM   4250  C CA    . LEU   B 2 131 ? 104.32800 93.68500  75.42900  1.000 87.20140  ? 131 LEU   B CA    1 
ATOM   4251  C C     . LEU   B 2 131 ? 104.15800 92.17700  75.32600  1.000 92.07303  ? 131 LEU   B C     1 
ATOM   4252  O O     . LEU   B 2 131 ? 103.97300 91.49500  76.34200  1.000 102.75717 ? 131 LEU   B O     1 
ATOM   4253  C CB    . LEU   B 2 131 ? 103.05600 94.40400  74.98100  1.000 88.02762  ? 131 LEU   B CB    1 
ATOM   4254  C CG    . LEU   B 2 131 ? 102.98200 95.90000  75.29200  1.000 96.58402  ? 131 LEU   B CG    1 
ATOM   4255  C CD1   . LEU   B 2 131 ? 101.71000 96.50400  74.72000  1.000 101.74407 ? 131 LEU   B CD1   1 
ATOM   4256  C CD2   . LEU   B 2 131 ? 103.06700 96.14200  76.79000  1.000 91.40079  ? 131 LEU   B CD2   1 
ATOM   4257  N N     . ALA   B 2 132 ? 104.27100 91.63600  74.10800  1.000 88.70137  ? 132 ALA   B N     1 
ATOM   4258  C CA    . ALA   B 2 132 ? 104.17300 90.19200  73.93300  1.000 89.79293  ? 132 ALA   B CA    1 
ATOM   4259  C C     . ALA   B 2 132 ? 105.18100 89.47200  74.81300  1.000 90.78734  ? 132 ALA   B C     1 
ATOM   4260  O O     . ALA   B 2 132 ? 104.83800 88.49300  75.48900  1.000 100.24934 ? 132 ALA   B O     1 
ATOM   4261  C CB    . ALA   B 2 132 ? 104.37700 89.82500  72.46300  1.000 94.25247  ? 132 ALA   B CB    1 
ATOM   4262  N N     . THR   B 2 133 ? 106.41900 89.97300  74.85500  1.000 86.62879  ? 133 THR   B N     1 
ATOM   4263  C CA    . THR   B 2 133 ? 107.42900 89.36100  75.71100  1.000 87.03991  ? 133 THR   B CA    1 
ATOM   4264  C C     . THR   B 2 133 ? 106.95500 89.32900  77.15600  1.000 92.70769  ? 133 THR   B C     1 
ATOM   4265  O O     . THR   B 2 133 ? 107.02500 88.28700  77.82100  1.000 102.20880 ? 133 THR   B O     1 
ATOM   4266  C CB    . THR   B 2 133 ? 108.75200 90.11900  75.59200  1.000 96.97293  ? 133 THR   B CB    1 
ATOM   4267  O OG1   . THR   B 2 133 ? 109.12400 90.22000  74.21200  1.000 104.57252 ? 133 THR   B OG1   1 
ATOM   4268  C CG2   . THR   B 2 133 ? 109.85000 89.39500  76.35500  1.000 99.62008  ? 133 THR   B CG2   1 
ATOM   4269  N N     . VAL   B 2 134 ? 106.41600 90.45200  77.63900  1.000 86.65137  ? 134 VAL   B N     1 
ATOM   4270  C CA    . VAL   B 2 134 ? 105.89100 90.49100  78.99900  1.000 81.25653  ? 134 VAL   B CA    1 
ATOM   4271  C C     . VAL   B 2 134 ? 104.81600 89.42900  79.17300  1.000 89.25433  ? 134 VAL   B C     1 
ATOM   4272  O O     . VAL   B 2 134 ? 104.79900 88.69800  80.17200  1.000 103.12830 ? 134 VAL   B O     1 
ATOM   4273  C CB    . VAL   B 2 134 ? 105.36100 91.89800  79.33000  1.000 82.54924  ? 134 VAL   B CB    1 
ATOM   4274  C CG1   . VAL   B 2 134 ? 104.74000 91.91900  80.71700  1.000 83.80696  ? 134 VAL   B CG1   1 
ATOM   4275  C CG2   . VAL   B 2 134 ? 106.48100 92.91900  79.22600  1.000 87.60952  ? 134 VAL   B CG2   1 
ATOM   4276  N N     . TRP   B 2 135 ? 103.93100 89.29800  78.18000  1.000 96.29646  ? 135 TRP   B N     1 
ATOM   4277  C CA    . TRP   B 2 135 ? 102.91000 88.25800  78.23000  1.000 90.92200  ? 135 TRP   B CA    1 
ATOM   4278  C C     . TRP   B 2 135 ? 103.54900 86.88900  78.41300  1.000 98.95384  ? 135 TRP   B C     1 
ATOM   4279  O O     . TRP   B 2 135 ? 103.13200 86.10400  79.27400  1.000 112.64862 ? 135 TRP   B O     1 
ATOM   4280  C CB    . TRP   B 2 135 ? 102.06100 88.30200  76.96000  1.000 88.63248  ? 135 TRP   B CB    1 
ATOM   4281  C CG    . TRP   B 2 135 ? 101.08600 87.17400  76.83900  1.000 91.59477  ? 135 TRP   B CG    1 
ATOM   4282  C CD1   . TRP   B 2 135 ? 99.97800  86.96300  77.60500  1.000 97.19343  ? 135 TRP   B CD1   1 
ATOM   4283  C CD2   . TRP   B 2 135 ? 101.12800 86.10400  75.88900  1.000 98.52831  ? 135 TRP   B CD2   1 
ATOM   4284  N NE1   . TRP   B 2 135 ? 99.32800  85.82500  77.19300  1.000 102.99475 ? 135 TRP   B NE1   1 
ATOM   4285  C CE2   . TRP   B 2 135 ? 100.01400 85.27900  76.14000  1.000 101.54638 ? 135 TRP   B CE2   1 
ATOM   4286  C CE3   . TRP   B 2 135 ? 102.00000 85.76200  74.85100  1.000 103.08537 ? 135 TRP   B CE3   1 
ATOM   4287  C CZ2   . TRP   B 2 135 ? 99.74900  84.13500  75.39200  1.000 99.37904  ? 135 TRP   B CZ2   1 
ATOM   4288  C CZ3   . TRP   B 2 135 ? 101.73500 84.62500  74.11000  1.000 102.96555 ? 135 TRP   B CZ3   1 
ATOM   4289  C CH2   . TRP   B 2 135 ? 100.61900 83.82500  74.38300  1.000 100.52200 ? 135 TRP   B CH2   1 
ATOM   4290  N N     . TYR   B 2 136 ? 104.60200 86.60700  77.64100  1.000 92.78627  ? 136 TYR   B N     1 
ATOM   4291  C CA    . TYR   B 2 136 ? 105.31800 85.34800  77.80700  1.000 90.25987  ? 136 TYR   B CA    1 
ATOM   4292  C C     . TYR   B 2 136 ? 105.86200 85.22800  79.22300  1.000 93.88116  ? 136 TYR   B C     1 
ATOM   4293  O O     . TYR   B 2 136 ? 105.69900 84.19300  79.88100  1.000 103.42836 ? 136 TYR   B O     1 
ATOM   4294  C CB    . TYR   B 2 136 ? 106.44600 85.25100  76.77800  1.000 96.74249  ? 136 TYR   B CB    1 
ATOM   4295  C CG    . TYR   B 2 136 ? 107.14000 83.90900  76.73700  1.000 92.97423  ? 136 TYR   B CG    1 
ATOM   4296  C CD1   . TYR   B 2 136 ? 106.65800 82.88100  75.93800  1.000 90.41086  ? 136 TYR   B CD1   1 
ATOM   4297  C CD2   . TYR   B 2 136 ? 108.28300 83.67300  77.48900  1.000 93.03083  ? 136 TYR   B CD2   1 
ATOM   4298  C CE1   . TYR   B 2 136 ? 107.29100 81.65400  75.89400  1.000 92.88011  ? 136 TYR   B CE1   1 
ATOM   4299  C CE2   . TYR   B 2 136 ? 108.92300 82.44900  77.45200  1.000 97.53862  ? 136 TYR   B CE2   1 
ATOM   4300  C CZ    . TYR   B 2 136 ? 108.42300 81.44400  76.65300  1.000 101.49693 ? 136 TYR   B CZ    1 
ATOM   4301  O OH    . TYR   B 2 136 ? 109.05600 80.22300  76.61200  1.000 111.14368 ? 136 TYR   B OH    1 
ATOM   4302  N N     . LEU   B 2 137 ? 106.46500 86.30700  79.73000  1.000 99.23079  ? 137 LEU   B N     1 
ATOM   4303  C CA    . LEU   B 2 137 ? 107.01700 86.28300  81.07700  1.000 96.70003  ? 137 LEU   B CA    1 
ATOM   4304  C C     . LEU   B 2 137 ? 105.93500 86.11500  82.13300  1.000 98.65285  ? 137 LEU   B C     1 
ATOM   4305  O O     . LEU   B 2 137 ? 106.24900 85.77600  83.27800  1.000 109.21850 ? 137 LEU   B O     1 
ATOM   4306  C CB    . LEU   B 2 137 ? 107.81700 87.56000  81.33800  1.000 103.15454 ? 137 LEU   B CB    1 
ATOM   4307  C CG    . LEU   B 2 137 ? 109.07300 87.73200  80.48200  1.000 103.77125 ? 137 LEU   B CG    1 
ATOM   4308  C CD1   . LEU   B 2 137 ? 109.72600 89.08000  80.74200  1.000 105.44163 ? 137 LEU   B CD1   1 
ATOM   4309  C CD2   . LEU   B 2 137 ? 110.05400 86.59900  80.73500  1.000 101.97276 ? 137 LEU   B CD2   1 
ATOM   4310  N N     . GLU   B 2 138 ? 104.67200 86.34300  81.77700  1.000 110.06109 ? 138 GLU   B N     1 
ATOM   4311  C CA    . GLU   B 2 138 ? 103.56700 86.15000  82.70100  1.000 106.43826 ? 138 GLU   B CA    1 
ATOM   4312  C C     . GLU   B 2 138 ? 102.81300 84.85100  82.46000  1.000 108.96679 ? 138 GLU   B C     1 
ATOM   4313  O O     . GLU   B 2 138 ? 101.79600 84.61300  83.11900  1.000 115.44074 ? 138 GLU   B O     1 
ATOM   4314  C CB    . GLU   B 2 138 ? 102.59700 87.33300  82.62000  1.000 116.03333 ? 138 GLU   B CB    1 
ATOM   4315  C CG    . GLU   B 2 138 ? 103.21200 88.66500  83.01600  1.000 117.58819 ? 138 GLU   B CG    1 
ATOM   4316  C CD    . GLU   B 2 138 ? 103.12800 88.92800  84.50600  1.000 121.60184 ? 138 GLU   B CD    1 
ATOM   4317  O OE1   . GLU   B 2 138 ? 102.72000 88.01400  85.25300  1.000 122.80519 ? 138 GLU   B OE1   1 
ATOM   4318  O OE2   . GLU   B 2 138 ? 103.47100 90.05100  84.93200  1.000 126.99570 ? 138 GLU   B OE2   1 
ATOM   4319  N N     . LYS   B 2 139 ? 103.27600 84.00700  81.54200  1.000 110.96040 ? 139 LYS   B N     1 
ATOM   4320  C CA    . LYS   B 2 139 ? 102.55400 82.77700  81.24000  1.000 113.56908 ? 139 LYS   B CA    1 
ATOM   4321  C C     . LYS   B 2 139 ? 103.38500 81.51800  81.41900  1.000 118.40115 ? 139 LYS   B C     1 
ATOM   4322  O O     . LYS   B 2 139 ? 102.87700 80.52300  81.94300  1.000 124.04403 ? 139 LYS   B O     1 
ATOM   4323  C CB    . LYS   B 2 139 ? 102.00800 82.82200  79.80600  1.000 113.75115 ? 139 LYS   B CB    1 
ATOM   4324  C CG    . LYS   B 2 139 ? 100.93600 81.78200  79.52600  1.000 111.80243 ? 139 LYS   B CG    1 
ATOM   4325  C CD    . LYS   B 2 139 ? 100.21900 82.06200  78.21800  1.000 114.59659 ? 139 LYS   B CD    1 
ATOM   4326  C CE    . LYS   B 2 139 ? 99.05800  81.10400  78.00900  1.000 118.98805 ? 139 LYS   B CE    1 
ATOM   4327  N NZ    . LYS   B 2 139 ? 98.07400  81.17500  79.12400  1.000 121.43451 ? 139 LYS   B NZ    1 
ATOM   4328  N N     . TYR   B 2 140 ? 104.64800 81.52600  81.00100  1.000 114.74042 ? 140 TYR   B N     1 
ATOM   4329  C CA    . TYR   B 2 140 ? 105.47100 80.32300  81.02400  1.000 110.93052 ? 140 TYR   B CA    1 
ATOM   4330  C C     . TYR   B 2 140 ? 106.70900 80.46600  81.89400  1.000 113.77128 ? 140 TYR   B C     1 
ATOM   4331  O O     . TYR   B 2 140 ? 107.01000 79.56300  82.68400  1.000 120.60601 ? 140 TYR   B O     1 
ATOM   4332  C CB    . TYR   B 2 140 ? 105.87500 79.94400  79.59000  1.000 111.02112 ? 140 TYR   B CB    1 
ATOM   4333  C CG    . TYR   B 2 140 ? 104.70500 79.85500  78.63900  1.000 114.23600 ? 140 TYR   B CG    1 
ATOM   4334  C CD1   . TYR   B 2 140 ? 103.86800 78.74700  78.63800  1.000 120.83493 ? 140 TYR   B CD1   1 
ATOM   4335  C CD2   . TYR   B 2 140 ? 104.43100 80.88300  77.74700  1.000 118.53774 ? 140 TYR   B CD2   1 
ATOM   4336  C CE1   . TYR   B 2 140 ? 102.79400 78.66300  77.77200  1.000 122.92852 ? 140 TYR   B CE1   1 
ATOM   4337  C CE2   . TYR   B 2 140 ? 103.36000 80.80800  76.87800  1.000 123.15435 ? 140 TYR   B CE2   1 
ATOM   4338  C CZ    . TYR   B 2 140 ? 102.54600 79.69700  76.89500  1.000 121.82149 ? 140 TYR   B CZ    1 
ATOM   4339  O OH    . TYR   B 2 140 ? 101.47800 79.62000  76.03000  1.000 122.16085 ? 140 TYR   B OH    1 
ATOM   4340  N N     . PHE   B 2 141 ? 107.44400 81.57300  81.76700  1.000 114.82951 ? 141 PHE   B N     1 
ATOM   4341  C CA    . PHE   B 2 141 ? 108.68500 81.72600  82.52100  1.000 115.20796 ? 141 PHE   B CA    1 
ATOM   4342  C C     . PHE   B 2 141 ? 108.42400 81.78000  84.02100  1.000 121.80611 ? 141 PHE   B C     1 
ATOM   4343  O O     . PHE   B 2 141 ? 109.15200 81.16200  84.80700  1.000 131.35432 ? 141 PHE   B O     1 
ATOM   4344  C CB    . PHE   B 2 141 ? 109.42900 82.97900  82.06100  1.000 117.84584 ? 141 PHE   B CB    1 
ATOM   4345  C CG    . PHE   B 2 141 ? 110.89100 82.97100  82.40100  1.000 118.06573 ? 141 PHE   B CG    1 
ATOM   4346  C CD1   . PHE   B 2 141 ? 111.73500 82.01300  81.86500  1.000 115.02532 ? 141 PHE   B CD1   1 
ATOM   4347  C CD2   . PHE   B 2 141 ? 111.42100 83.92000  83.25900  1.000 117.33719 ? 141 PHE   B CD2   1 
ATOM   4348  C CE1   . PHE   B 2 141 ? 113.08000 82.00200  82.17700  1.000 118.69217 ? 141 PHE   B CE1   1 
ATOM   4349  C CE2   . PHE   B 2 141 ? 112.76600 83.91400  83.57500  1.000 116.98121 ? 141 PHE   B CE2   1 
ATOM   4350  C CZ    . PHE   B 2 141 ? 113.59700 82.95400  83.03300  1.000 119.14895 ? 141 PHE   B CZ    1 
ATOM   4351  N N     . ILE   B 2 142 ? 107.39200 82.51500  84.44100  1.000 129.13015 ? 142 ILE   B N     1 
ATOM   4352  C CA    . ILE   B 2 142 ? 107.10300 82.63500  85.86400  1.000 125.56934 ? 142 ILE   B CA    1 
ATOM   4353  C C     . ILE   B 2 142 ? 106.55600 81.33600  86.44200  1.000 127.36467 ? 142 ILE   B C     1 
ATOM   4354  O O     . ILE   B 2 142 ? 106.69000 81.09500  87.64800  1.000 127.11134 ? 142 ILE   B O     1 
ATOM   4355  C CB    . ILE   B 2 142 ? 106.13600 83.80800  86.12000  1.000 129.03998 ? 142 ILE   B CB    1 
ATOM   4356  C CG1   . ILE   B 2 142 ? 106.25600 84.29600  87.56500  1.000 127.92770 ? 142 ILE   B CG1   1 
ATOM   4357  C CG2   . ILE   B 2 142 ? 104.70000 83.41600  85.79900  1.000 132.98501 ? 142 ILE   B CG2   1 
ATOM   4358  C CD1   . ILE   B 2 142 ? 107.63000 84.82000  87.92000  1.000 129.84388 ? 142 ILE   B CD1   1 
ATOM   4359  N N     . ARG   B 2 143 ? 105.94000 80.48700  85.61500  1.000 154.72817 ? 143 ARG   B N     1 
ATOM   4360  C CA    . ARG   B 2 143 ? 105.42500 79.21500  86.11200  1.000 158.29863 ? 143 ARG   B CA    1 
ATOM   4361  C C     . ARG   B 2 143 ? 106.55800 78.28400  86.52600  1.000 156.87135 ? 143 ARG   B C     1 
ATOM   4362  O O     . ARG   B 2 143 ? 106.48000 77.62600  87.57000  1.000 159.69864 ? 143 ARG   B O     1 
ATOM   4363  C CB    . ARG   B 2 143 ? 104.54600 78.55500  85.05000  1.000 156.36916 ? 143 ARG   B CB    1 
ATOM   4364  C CG    . ARG   B 2 143 ? 103.43500 77.68600  85.61600  1.000 157.00164 ? 143 ARG   B CG    1 
ATOM   4365  C CD    . ARG   B 2 143 ? 102.40100 78.52100  86.35500  1.000 158.09296 ? 143 ARG   B CD    1 
ATOM   4366  N NE    . ARG   B 2 143 ? 102.11800 79.77700  85.67000  1.000 157.55681 ? 143 ARG   B NE    1 
ATOM   4367  C CZ    . ARG   B 2 143 ? 101.27700 79.90300  84.65300  1.000 158.71778 ? 143 ARG   B CZ    1 
ATOM   4368  N NH1   . ARG   B 2 143 ? 100.61200 78.86500  84.17200  1.000 160.06092 ? 143 ARG   B NH1   1 
ATOM   4369  N NH2   . ARG   B 2 143 ? 101.09800 81.10100  84.10400  1.000 156.99146 ? 143 ARG   B NH2   1 
ATOM   4370  N N     . ASN   B 2 144 ? 107.61700 78.21500  85.72300  1.000 145.82245 ? 144 ASN   B N     1 
ATOM   4371  C CA    . ASN   B 2 144 ? 108.77400 77.38200  86.02200  1.000 145.42511 ? 144 ASN   B CA    1 
ATOM   4372  C C     . ASN   B 2 144 ? 110.00200 77.93600  85.31000  1.000 144.74149 ? 144 ASN   B C     1 
ATOM   4373  O O     . ASN   B 2 144 ? 110.23200 77.62300  84.13500  1.000 146.40013 ? 144 ASN   B O     1 
ATOM   4374  C CB    . ASN   B 2 144 ? 108.52100 75.93100  85.60700  1.000 146.54270 ? 144 ASN   B CB    1 
ATOM   4375  C CG    . ASN   B 2 144 ? 107.74500 75.82100  84.30900  1.000 149.87452 ? 144 ASN   B CG    1 
ATOM   4376  O OD1   . ASN   B 2 144 ? 106.54700 76.10000  84.26300  1.000 147.55781 ? 144 ASN   B OD1   1 
ATOM   4377  N ND2   . ASN   B 2 144 ? 108.42700 75.41400  83.24500  1.000 150.16252 ? 144 ASN   B ND2   1 
ATOM   4378  N N     . PRO   B 2 145 ? 110.79900 78.77100  85.97700  1.000 140.11211 ? 145 PRO   B N     1 
ATOM   4379  C CA    . PRO   B 2 145 ? 111.97700 79.34800  85.31800  1.000 140.21161 ? 145 PRO   B CA    1 
ATOM   4380  C C     . PRO   B 2 145 ? 112.95400 78.27100  84.87200  1.000 139.54759 ? 145 PRO   B C     1 
ATOM   4381  O O     . PRO   B 2 145 ? 113.17700 77.27800  85.56800  1.000 141.23599 ? 145 PRO   B O     1 
ATOM   4382  C CB    . PRO   B 2 145 ? 112.58700 80.24600  86.40100  1.000 140.91189 ? 145 PRO   B CB    1 
ATOM   4383  C CG    . PRO   B 2 145 ? 111.47100 80.50400  87.36500  1.000 140.21227 ? 145 PRO   B CG    1 
ATOM   4384  C CD    . PRO   B 2 145 ? 110.63300 79.26400  87.35300  1.000 139.87750 ? 145 PRO   B CD    1 
ATOM   4385  N N     . ASN   B 2 146 ? 113.54000 78.48000  83.69500  1.000 155.22278 ? 146 ASN   B N     1 
ATOM   4386  C CA    . ASN   B 2 146 ? 114.50300 77.54100  83.13900  1.000 156.05870 ? 146 ASN   B CA    1 
ATOM   4387  C C     . ASN   B 2 146 ? 115.32800 78.25700  82.08100  1.000 156.97952 ? 146 ASN   B C     1 
ATOM   4388  O O     . ASN   B 2 146 ? 114.93000 79.30100  81.55700  1.000 162.70753 ? 146 ASN   B O     1 
ATOM   4389  C CB    . ASN   B 2 146 ? 113.81000 76.31000  82.54300  1.000 157.08478 ? 146 ASN   B CB    1 
ATOM   4390  C CG    . ASN   B 2 146 ? 114.68200 75.07200  82.58800  1.000 157.84746 ? 146 ASN   B CG    1 
ATOM   4391  O OD1   . ASN   B 2 146 ? 115.79700 75.10300  83.10900  1.000 160.23478 ? 146 ASN   B OD1   1 
ATOM   4392  N ND2   . ASN   B 2 146 ? 114.17800 73.97300  82.04100  1.000 154.61104 ? 146 ASN   B ND2   1 
ATOM   4393  N N     . VAL   B 2 147 ? 116.49100 77.67800  81.77600  1.000 157.48684 ? 147 VAL   B N     1 
ATOM   4394  C CA    . VAL   B 2 147 ? 117.35100 78.24100  80.74000  1.000 158.68744 ? 147 VAL   B CA    1 
ATOM   4395  C C     . VAL   B 2 147 ? 116.69300 78.11300  79.37100  1.000 159.94236 ? 147 VAL   B C     1 
ATOM   4396  O O     . VAL   B 2 147 ? 116.71200 79.05300  78.56700  1.000 158.14909 ? 147 VAL   B O     1 
ATOM   4397  C CB    . VAL   B 2 147 ? 118.73400 77.56500  80.77500  1.000 159.20509 ? 147 VAL   B CB    1 
ATOM   4398  C CG1   . VAL   B 2 147 ? 119.44400 77.71500  79.43700  1.000 159.78339 ? 147 VAL   B CG1   1 
ATOM   4399  C CG2   . VAL   B 2 147 ? 119.57800 78.14500  81.90000  1.000 159.22689 ? 147 VAL   B CG2   1 
ATOM   4400  N N     . TYR   B 2 148 ? 116.09100 76.95400  79.08900  1.000 162.44750 ? 148 TYR   B N     1 
ATOM   4401  C CA    . TYR   B 2 148 ? 115.47800 76.73000  77.78300  1.000 159.20730 ? 148 TYR   B CA    1 
ATOM   4402  C C     . TYR   B 2 148 ? 114.26500 77.62500  77.56200  1.000 158.61852 ? 148 TYR   B C     1 
ATOM   4403  O O     . TYR   B 2 148 ? 113.92500 77.93100  76.41300  1.000 157.70147 ? 148 TYR   B O     1 
ATOM   4404  C CB    . TYR   B 2 148 ? 115.08100 75.26000  77.63200  1.000 160.26422 ? 148 TYR   B CB    1 
ATOM   4405  C CG    . TYR   B 2 148 ? 116.23400 74.31800  77.34500  1.000 164.71371 ? 148 TYR   B CG    1 
ATOM   4406  C CD1   . TYR   B 2 148 ? 117.54500 74.67500  77.63700  1.000 164.98732 ? 148 TYR   B CD1   1 
ATOM   4407  C CD2   . TYR   B 2 148 ? 116.00700 73.06800  76.78400  1.000 164.17604 ? 148 TYR   B CD2   1 
ATOM   4408  C CE1   . TYR   B 2 148 ? 118.59500 73.81500  77.37600  1.000 164.23528 ? 148 TYR   B CE1   1 
ATOM   4409  C CE2   . TYR   B 2 148 ? 117.05100 72.20100  76.52000  1.000 165.35279 ? 148 TYR   B CE2   1 
ATOM   4410  C CZ    . TYR   B 2 148 ? 118.34200 72.58000  76.81800  1.000 165.84684 ? 148 TYR   B CZ    1 
ATOM   4411  O OH    . TYR   B 2 148 ? 119.38500 71.72100  76.55700  1.000 163.18827 ? 148 TYR   B OH    1 
ATOM   4412  N N     . LEU   B 2 149 ? 113.60500 78.05200  78.63500  1.000 142.49345 ? 149 LEU   B N     1 
ATOM   4413  C CA    . LEU   B 2 149 ? 112.41300 78.88400  78.53800  1.000 140.94495 ? 149 LEU   B CA    1 
ATOM   4414  C C     . LEU   B 2 149 ? 112.72800 80.37300  78.48300  1.000 138.57946 ? 149 LEU   B C     1 
ATOM   4415  O O     . LEU   B 2 149 ? 111.79900 81.18600  78.46300  1.000 140.53828 ? 149 LEU   B O     1 
ATOM   4416  C CB    . LEU   B 2 149 ? 111.47600 78.60100  79.71700  1.000 138.77859 ? 149 LEU   B CB    1 
ATOM   4417  C CG    . LEU   B 2 149 ? 110.44900 77.48600  79.51500  1.000 135.83260 ? 149 LEU   B CG    1 
ATOM   4418  C CD1   . LEU   B 2 149 ? 111.00900 76.14900  79.97400  1.000 135.64512 ? 149 LEU   B CD1   1 
ATOM   4419  C CD2   . LEU   B 2 149 ? 109.15500 77.80800  80.24700  1.000 137.22378 ? 149 LEU   B CD2   1 
ATOM   4420  N N     . GLU   B 2 150 ? 113.99900 80.74700  78.46400  1.000 134.86741 ? 150 GLU   B N     1 
ATOM   4421  C CA    . GLU   B 2 150 ? 114.37400 82.15700  78.43400  1.000 133.83173 ? 150 GLU   B CA    1 
ATOM   4422  C C     . GLU   B 2 150 ? 114.01600 82.76900  77.08600  1.000 138.81932 ? 150 GLU   B C     1 
ATOM   4423  O O     . GLU   B 2 150 ? 114.45800 82.25900  76.04700  1.000 140.19282 ? 150 GLU   B O     1 
ATOM   4424  C CB    . GLU   B 2 150 ? 115.86700 82.30600  78.70800  1.000 133.43081 ? 150 GLU   B CB    1 
ATOM   4425  C CG    . GLU   B 2 150 ? 116.37400 83.73500  78.63900  1.000 138.74789 ? 150 GLU   B CG    1 
ATOM   4426  C CD    . GLU   B 2 150 ? 117.75700 83.88800  79.24000  1.000 143.40684 ? 150 GLU   B CD    1 
ATOM   4427  O OE1   . GLU   B 2 150 ? 117.91300 83.62300  80.45100  1.000 141.26543 ? 150 GLU   B OE1   1 
ATOM   4428  O OE2   . GLU   B 2 150 ? 118.68800 84.27200  78.50300  1.000 146.37876 ? 150 GLU   B OE2   1 
ATOM   4429  N N     . PRO   B 2 151 ? 113.23100 83.84800  77.04700  1.000 123.87403 ? 151 PRO   B N     1 
ATOM   4430  C CA    . PRO   B 2 151 ? 112.87500 84.45600  75.75900  1.000 118.19016 ? 151 PRO   B CA    1 
ATOM   4431  C C     . PRO   B 2 151 ? 113.89200 85.48600  75.29600  1.000 126.01878 ? 151 PRO   B C     1 
ATOM   4432  O O     . PRO   B 2 151 ? 114.89100 85.73800  75.97800  1.000 131.06356 ? 151 PRO   B O     1 
ATOM   4433  C CB    . PRO   B 2 151 ? 111.51700 85.10000  76.05000  1.000 112.07153 ? 151 PRO   B CB    1 
ATOM   4434  C CG    . PRO   B 2 151 ? 111.60100 85.47800  77.49800  1.000 111.58570 ? 151 PRO   B CG    1 
ATOM   4435  C CD    . PRO   B 2 151 ? 112.54200 84.50000  78.17400  1.000 121.74130 ? 151 PRO   B CD    1 
ATOM   4436  N N     . ARG   B 2 152 ? 113.64400 86.09000  74.13500  1.000 126.44424 ? 152 ARG   B N     1 
ATOM   4437  C CA    . ARG   B 2 152 ? 114.52500 87.11700  73.58900  1.000 120.92942 ? 152 ARG   B CA    1 
ATOM   4438  C C     . ARG   B 2 152 ? 113.67200 88.14800  72.87000  1.000 122.05352 ? 152 ARG   B C     1 
ATOM   4439  O O     . ARG   B 2 152 ? 112.90500 87.79600  71.96900  1.000 123.93398 ? 152 ARG   B O     1 
ATOM   4440  C CB    . ARG   B 2 152 ? 115.55500 86.51100  72.63100  1.000 123.29350 ? 152 ARG   B CB    1 
ATOM   4441  C CG    . ARG   B 2 152 ? 116.77000 85.90600  73.31500  1.000 123.95179 ? 152 ARG   B CG    1 
ATOM   4442  C CD    . ARG   B 2 152 ? 117.51100 86.93900  74.14500  1.000 123.76268 ? 152 ARG   B CD    1 
ATOM   4443  N NE    . ARG   B 2 152 ? 118.72500 86.39100  74.73700  1.000 127.84921 ? 152 ARG   B NE    1 
ATOM   4444  C CZ    . ARG   B 2 152 ? 118.90900 86.20900  76.03700  1.000 127.45600 ? 152 ARG   B CZ    1 
ATOM   4445  N NH1   . ARG   B 2 152 ? 117.97200 86.52000  76.91800  1.000 129.62004 ? 152 ARG   B NH1   1 
ATOM   4446  N NH2   . ARG   B 2 152 ? 120.06100 85.70100  76.46500  1.000 125.35920 ? 152 ARG   B NH2   1 
ATOM   4447  N N     . CYS   B 2 153 ? 113.79900 89.41200  73.26500  1.000 114.30469 ? 153 CYS   B N     1 
ATOM   4448  C CA    . CYS   B 2 153 ? 113.05600 90.50800  72.65600  1.000 109.35160 ? 153 CYS   B CA    1 
ATOM   4449  C C     . CYS   B 2 153 ? 114.03500 91.45100  71.97200  1.000 113.52601 ? 153 CYS   B C     1 
ATOM   4450  O O     . CYS   B 2 153 ? 114.95000 91.97600  72.61700  1.000 119.95959 ? 153 CYS   B O     1 
ATOM   4451  C CB    . CYS   B 2 153 ? 112.22800 91.25600  73.70000  1.000 109.52272 ? 153 CYS   B CB    1 
ATOM   4452  S SG    . CYS   B 2 153 ? 111.27900 92.64500  73.03800  1.000 110.19108 ? 153 CYS   B SG    1 
ATOM   4453  N N     . VAL   B 2 154 ? 113.84200 91.66200  70.67100  1.000 106.28500 ? 154 VAL   B N     1 
ATOM   4454  C CA    . VAL   B 2 154 ? 114.66700 92.56300  69.87500  1.000 101.80335 ? 154 VAL   B CA    1 
ATOM   4455  C C     . VAL   B 2 154 ? 113.74800 93.53400  69.14800  1.000 107.79424 ? 154 VAL   B C     1 
ATOM   4456  O O     . VAL   B 2 154 ? 112.83300 93.11000  68.43400  1.000 112.34144 ? 154 VAL   B O     1 
ATOM   4457  C CB    . VAL   B 2 154 ? 115.54700 91.79900  68.86700  1.000 95.28440  ? 154 VAL   B CB    1 
ATOM   4458  C CG1   . VAL   B 2 154 ? 116.38900 92.77100  68.05600  1.000 100.44960 ? 154 VAL   B CG1   1 
ATOM   4459  C CG2   . VAL   B 2 154 ? 116.42900 90.79100  69.58400  1.000 103.44052 ? 154 VAL   B CG2   1 
ATOM   4460  N N     . THR   B 2 155 ? 113.99000 94.83100  69.32800  1.000 110.44195 ? 155 THR   B N     1 
ATOM   4461  C CA    . THR   B 2 155 ? 113.19100 95.86700  68.69100  1.000 108.51040 ? 155 THR   B CA    1 
ATOM   4462  C C     . THR   B 2 155 ? 114.10200 96.82800  67.94100  1.000 104.59377 ? 155 THR   B C     1 
ATOM   4463  O O     . THR   B 2 155 ? 115.26000 97.02900  68.31400  1.000 110.09970 ? 155 THR   B O     1 
ATOM   4464  C CB    . THR   B 2 155 ? 112.34700 96.65100  69.70800  1.000 112.53765 ? 155 THR   B CB    1 
ATOM   4465  O OG1   . THR   B 2 155 ? 113.18400 97.57000  70.42000  1.000 111.52791 ? 155 THR   B OG1   1 
ATOM   4466  C CG2   . THR   B 2 155 ? 111.67800 95.70900  70.69500  1.000 116.11831 ? 155 THR   B CG2   1 
ATOM   4467  N N     . PHE   B 2 156 ? 113.56400 97.42300  66.87900  1.000 108.13374 ? 156 PHE   B N     1 
ATOM   4468  C CA    . PHE   B 2 156 ? 114.29300 98.37600  66.04500  1.000 107.52510 ? 156 PHE   B CA    1 
ATOM   4469  C C     . PHE   B 2 156 ? 113.54200 99.70400  66.06600  1.000 111.36052 ? 156 PHE   B C     1 
ATOM   4470  O O     . PHE   B 2 156 ? 112.54800 99.87500  65.35500  1.000 112.21127 ? 156 PHE   B O     1 
ATOM   4471  C CB    . PHE   B 2 156 ? 114.45000 97.85100  64.62000  1.000 103.10133 ? 156 PHE   B CB    1 
ATOM   4472  C CG    . PHE   B 2 156 ? 115.22800 96.57100  64.52800  1.000 108.18997 ? 156 PHE   B CG    1 
ATOM   4473  C CD1   . PHE   B 2 156 ? 116.61100 96.58900  64.46500  1.000 114.26322 ? 156 PHE   B CD1   1 
ATOM   4474  C CD2   . PHE   B 2 156 ? 114.57800 95.34900  64.50100  1.000 113.46689 ? 156 PHE   B CD2   1 
ATOM   4475  C CE1   . PHE   B 2 156 ? 117.33100 95.41300  64.38000  1.000 113.93536 ? 156 PHE   B CE1   1 
ATOM   4476  C CE2   . PHE   B 2 156 ? 115.29200 94.16900  64.41500  1.000 117.26561 ? 156 PHE   B CE2   1 
ATOM   4477  C CZ    . PHE   B 2 156 ? 116.67100 94.20200  64.35400  1.000 114.72343 ? 156 PHE   B CZ    1 
ATOM   4478  N N     . GLY   B 2 157 ? 114.02300 100.64200 66.87700  1.000 104.58482 ? 157 GLY   B N     1 
ATOM   4479  C CA    . GLY   B 2 157 ? 113.40600 101.95700 66.95300  1.000 102.83598 ? 157 GLY   B CA    1 
ATOM   4480  C C     . GLY   B 2 157 ? 111.99400 101.95000 67.49500  1.000 104.71310 ? 157 GLY   B C     1 
ATOM   4481  O O     . GLY   B 2 157 ? 111.15400 102.73900 67.04600  1.000 109.32590 ? 157 GLY   B O     1 
ATOM   4482  N N     . ALA   B 2 158 ? 111.71100 101.07300 68.45200  1.000 106.92611 ? 158 ALA   B N     1 
ATOM   4483  C CA    . ALA   B 2 158 ? 110.37600 101.01300 69.02500  1.000 107.26810 ? 158 ALA   B CA    1 
ATOM   4484  C C     . ALA   B 2 158 ? 110.14800 102.20000 69.95800  1.000 108.81362 ? 158 ALA   B C     1 
ATOM   4485  O O     . ALA   B 2 158 ? 111.05700 102.59800 70.69300  1.000 117.49216 ? 158 ALA   B O     1 
ATOM   4486  C CB    . ALA   B 2 158 ? 110.17700 99.70300  69.78600  1.000 110.50888 ? 158 ALA   B CB    1 
ATOM   4487  N N     . PRO   B 2 159 ? 108.95300 102.78500 69.95200  1.000 92.10452  ? 159 PRO   B N     1 
ATOM   4488  C CA    . PRO   B 2 159 ? 108.66300 103.89000 70.87200  1.000 96.20660  ? 159 PRO   B CA    1 
ATOM   4489  C C     . PRO   B 2 159 ? 108.48700 103.39100 72.29900  1.000 96.39256  ? 159 PRO   B C     1 
ATOM   4490  O O     . PRO   B 2 159 ? 108.33000 102.19800 72.56300  1.000 104.80762 ? 159 PRO   B O     1 
ATOM   4491  C CB    . PRO   B 2 159 ? 107.36400 104.48100 70.32000  1.000 92.80627  ? 159 PRO   B CB    1 
ATOM   4492  C CG    . PRO   B 2 159 ? 106.71100 103.34500 69.60900  1.000 89.03678  ? 159 PRO   B CG    1 
ATOM   4493  C CD    . PRO   B 2 159 ? 107.82000 102.49200 69.05600  1.000 86.10138  ? 159 PRO   B CD    1 
ATOM   4494  N N     . LEU   B 2 160 ? 108.52500 104.34100 73.23100  1.000 89.06534  ? 160 LEU   B N     1 
ATOM   4495  C CA    . LEU   B 2 160 ? 108.36300 104.01300 74.64100  1.000 100.51855 ? 160 LEU   B CA    1 
ATOM   4496  C C     . LEU   B 2 160 ? 106.96600 103.46500 74.90700  1.000 103.20026 ? 160 LEU   B C     1 
ATOM   4497  O O     . LEU   B 2 160 ? 105.98200 103.90900 74.31000  1.000 104.82539 ? 160 LEU   B O     1 
ATOM   4498  C CB    . LEU   B 2 160 ? 108.61800 105.25000 75.50300  1.000 102.55786 ? 160 LEU   B CB    1 
ATOM   4499  C CG    . LEU   B 2 160 ? 109.92100 106.00600 75.23500  1.000 91.33271  ? 160 LEU   B CG    1 
ATOM   4500  C CD1   . LEU   B 2 160 ? 110.09400 107.14500 76.22700  1.000 95.74650  ? 160 LEU   B CD1   1 
ATOM   4501  C CD2   . LEU   B 2 160 ? 111.11300 105.06300 75.28600  1.000 94.91606  ? 160 LEU   B CD2   1 
ATOM   4502  N N     . VAL   B 2 161 ? 106.88400 102.48900 75.81100  1.000 87.12406  ? 161 VAL   B N     1 
ATOM   4503  C CA    . VAL   B 2 161 ? 105.62100 101.82100 76.10500  1.000 82.20438  ? 161 VAL   B CA    1 
ATOM   4504  C C     . VAL   B 2 161 ? 105.22700 102.05000 77.55800  1.000 83.82492  ? 161 VAL   B C     1 
ATOM   4505  O O     . VAL   B 2 161 ? 104.17200 102.62900 77.84300  1.000 94.40328  ? 161 VAL   B O     1 
ATOM   4506  C CB    . VAL   B 2 161 ? 105.70600 100.31600 75.79700  1.000 82.45961  ? 161 VAL   B CB    1 
ATOM   4507  C CG1   . VAL   B 2 161 ? 104.38100 99.63700  76.10600  1.000 89.18758  ? 161 VAL   B CG1   1 
ATOM   4508  C CG2   . VAL   B 2 161 ? 106.10000 100.09200 74.34800  1.000 89.07478  ? 161 VAL   B CG2   1 
ATOM   4509  N N     . GLY   B 2 162 ? 106.07000 101.59500 78.48800  1.000 99.80859  ? 162 GLY   B N     1 
ATOM   4510  C CA    . GLY   B 2 162 ? 105.73600 101.65300 79.89500  1.000 103.98600 ? 162 GLY   B CA    1 
ATOM   4511  C C     . GLY   B 2 162 ? 106.27100 102.89000 80.59500  1.000 101.37297 ? 162 GLY   B C     1 
ATOM   4512  O O     . GLY   B 2 162 ? 107.11600 103.61800 80.08000  1.000 109.92070 ? 162 GLY   B O     1 
ATOM   4513  N N     . ASP   B 2 163 ? 105.75300 103.11600 81.79900  1.000 95.78819  ? 163 ASP   B N     1 
ATOM   4514  C CA    . ASP   B 2 163 ? 106.16700 104.23300 82.63300  1.000 101.17178 ? 163 ASP   B CA    1 
ATOM   4515  C C     . ASP   B 2 163 ? 107.29200 103.78600 83.56800  1.000 111.34769 ? 163 ASP   B C     1 
ATOM   4516  O O     . ASP   B 2 163 ? 107.88200 102.71600 83.40000  1.000 115.93590 ? 163 ASP   B O     1 
ATOM   4517  C CB    . ASP   B 2 163 ? 104.97000 104.78800 83.40200  1.000 106.05473 ? 163 ASP   B CB    1 
ATOM   4518  C CG    . ASP   B 2 163 ? 104.36800 103.77400 84.35400  1.000 113.37340 ? 163 ASP   B CG    1 
ATOM   4519  O OD1   . ASP   B 2 163 ? 104.47300 102.56100 84.07600  1.000 119.87759 ? 163 ASP   B OD1   1 
ATOM   4520  O OD2   . ASP   B 2 163 ? 103.78900 104.19000 85.37900  1.000 117.12248 ? 163 ASP   B OD2   1 
ATOM   4521  N N     . SER   B 2 164 ? 107.60500 104.61700 84.56600  1.000 108.46241 ? 164 SER   B N     1 
ATOM   4522  C CA    . SER   B 2 164 ? 108.65900 104.27500 85.51500  1.000 106.21421 ? 164 SER   B CA    1 
ATOM   4523  C C     . SER   B 2 164 ? 108.30000 103.04300 86.33700  1.000 109.31610 ? 164 SER   B C     1 
ATOM   4524  O O     . SER   B 2 164 ? 109.18600 102.25700 86.69300  1.000 111.77661 ? 164 SER   B O     1 
ATOM   4525  C CB    . SER   B 2 164 ? 108.94200 105.46200 86.43500  1.000 109.18735 ? 164 SER   B CB    1 
ATOM   4526  O OG    . SER   B 2 164 ? 107.77900 105.84000 87.15200  1.000 115.02528 ? 164 SER   B OG    1 
ATOM   4527  N N     . ILE   B 2 165 ? 107.01600 102.86200 86.65300  1.000 101.77793 ? 165 ILE   B N     1 
ATOM   4528  C CA    . ILE   B 2 165 ? 106.59400 101.68000 87.40000  1.000 97.51531  ? 165 ILE   B CA    1 
ATOM   4529  C C     . ILE   B 2 165 ? 106.84400 100.41900 86.58300  1.000 97.54248  ? 165 ILE   B C     1 
ATOM   4530  O O     . ILE   B 2 165 ? 107.23200 99.37700  87.12400  1.000 99.69893  ? 165 ILE   B O     1 
ATOM   4531  C CB    . ILE   B 2 165 ? 105.11500 101.80700 87.81100  1.000 98.48342  ? 165 ILE   B CB    1 
ATOM   4532  C CG1   . ILE   B 2 165 ? 104.89200 103.09700 88.60300  1.000 110.25331 ? 165 ILE   B CG1   1 
ATOM   4533  C CG2   . ILE   B 2 165 ? 104.68000 100.60100 88.62800  1.000 101.38093 ? 165 ILE   B CG2   1 
ATOM   4534  C CD1   . ILE   B 2 165 ? 103.45700 103.30900 89.03200  1.000 112.32317 ? 165 ILE   B CD1   1 
ATOM   4535  N N     . PHE   B 2 166 ? 106.62500 100.49400 85.26800  1.000 93.55311  ? 166 PHE   B N     1 
ATOM   4536  C CA    . PHE   B 2 166 ? 106.90500 99.35500  84.39900  1.000 85.20644  ? 166 PHE   B CA    1 
ATOM   4537  C C     . PHE   B 2 166 ? 108.38300 98.98300  84.43500  1.000 92.52737  ? 166 PHE   B C     1 
ATOM   4538  O O     . PHE   B 2 166 ? 108.73400 97.80100  84.54500  1.000 105.78204 ? 166 PHE   B O     1 
ATOM   4539  C CB    . PHE   B 2 166 ? 106.46500 99.68000  82.97100  1.000 89.46811  ? 166 PHE   B CB    1 
ATOM   4540  C CG    . PHE   B 2 166 ? 106.36000 98.48100  82.07500  1.000 82.40019  ? 166 PHE   B CG    1 
ATOM   4541  C CD1   . PHE   B 2 166 ? 105.22400 97.69000  82.08500  1.000 88.46938  ? 166 PHE   B CD1   1 
ATOM   4542  C CD2   . PHE   B 2 166 ? 107.39200 98.15300  81.21300  1.000 89.91384  ? 166 PHE   B CD2   1 
ATOM   4543  C CE1   . PHE   B 2 166 ? 105.12300 96.58900  81.25700  1.000 94.66464  ? 166 PHE   B CE1   1 
ATOM   4544  C CE2   . PHE   B 2 166 ? 107.29700 97.05300  80.38300  1.000 95.26438  ? 166 PHE   B CE2   1 
ATOM   4545  C CZ    . PHE   B 2 166 ? 106.16100 96.27100  80.40500  1.000 97.57750  ? 166 PHE   B CZ    1 
ATOM   4546  N N     . SER   B 2 167 ? 109.26400 99.98300  84.35300  1.000 108.28263 ? 167 SER   B N     1 
ATOM   4547  C CA    . SER   B 2 167 ? 110.69800 99.71900  84.40900  1.000 110.27881 ? 167 SER   B CA    1 
ATOM   4548  C C     . SER   B 2 167 ? 111.10600 99.15600  85.76400  1.000 113.81914 ? 167 SER   B C     1 
ATOM   4549  O O     . SER   B 2 167 ? 111.94300 98.24900  85.83800  1.000 113.76988 ? 167 SER   B O     1 
ATOM   4550  C CB    . SER   B 2 167 ? 111.47900 100.99700 84.10200  1.000 111.95058 ? 167 SER   B CB    1 
ATOM   4551  O OG    . SER   B 2 167 ? 112.87200 100.74500 84.06100  1.000 120.49783 ? 167 SER   B OG    1 
ATOM   4552  N N     . HIS   B 2 168 ? 110.53300 99.68600  86.84800  1.000 108.29133 ? 168 HIS   B N     1 
ATOM   4553  C CA    . HIS   B 2 168 ? 110.84500 99.16600  88.17600  1.000 100.59211 ? 168 HIS   B CA    1 
ATOM   4554  C C     . HIS   B 2 168 ? 110.39900 97.71600  88.32000  1.000 102.11614 ? 168 HIS   B C     1 
ATOM   4555  O O     . HIS   B 2 168 ? 111.11800 96.89200  88.89700  1.000 108.87724 ? 168 HIS   B O     1 
ATOM   4556  C CB    . HIS   B 2 168 ? 110.19100 100.03800 89.24700  1.000 101.30405 ? 168 HIS   B CB    1 
ATOM   4557  C CG    . HIS   B 2 168 ? 110.15200 99.40300  90.60200  1.000 107.24284 ? 168 HIS   B CG    1 
ATOM   4558  N ND1   . HIS   B 2 168 ? 109.01200 98.82900  91.12200  1.000 111.60596 ? 168 HIS   B ND1   1 
ATOM   4559  C CD2   . HIS   B 2 168 ? 111.11300 99.25200  91.54400  1.000 108.99662 ? 168 HIS   B CD2   1 
ATOM   4560  C CE1   . HIS   B 2 168 ? 109.27200 98.35100  92.32600  1.000 109.52032 ? 168 HIS   B CE1   1 
ATOM   4561  N NE2   . HIS   B 2 168 ? 110.54000 98.59400  92.60600  1.000 111.18923 ? 168 HIS   B NE2   1 
ATOM   4562  N N     . ALA   B 2 169 ? 109.21100 97.38800  87.80600  1.000 99.18167  ? 169 ALA   B N     1 
ATOM   4563  C CA    . ALA   B 2 169 ? 108.73200 96.01100  87.86300  1.000 95.59503  ? 169 ALA   B CA    1 
ATOM   4564  C C     . ALA   B 2 169 ? 109.61800 95.08500  87.04100  1.000 91.39657  ? 169 ALA   B C     1 
ATOM   4565  O O     . ALA   B 2 169 ? 109.90500 93.95700  87.45800  1.000 96.24608  ? 169 ALA   B O     1 
ATOM   4566  C CB    . ALA   B 2 169 ? 107.28400 95.93800  87.38100  1.000 98.51944  ? 169 ALA   B CB    1 
ATOM   4567  N N     . LEU   B 2 170 ? 110.05300 95.54000  85.86300  1.000 99.85677  ? 170 LEU   B N     1 
ATOM   4568  C CA    . LEU   B 2 170 ? 110.95900 94.73100  85.05200  1.000 96.92117  ? 170 LEU   B CA    1 
ATOM   4569  C C     . LEU   B 2 170 ? 112.28700 94.50700  85.76500  1.000 104.34829 ? 170 LEU   B C     1 
ATOM   4570  O O     . LEU   B 2 170 ? 112.83600 93.39900  85.74000  1.000 112.72904 ? 170 LEU   B O     1 
ATOM   4571  C CB    . LEU   B 2 170 ? 111.18400 95.39400  83.69400  1.000 101.17129 ? 170 LEU   B CB    1 
ATOM   4572  C CG    . LEU   B 2 170 ? 110.11200 95.14800  82.63000  1.000 104.51096 ? 170 LEU   B CG    1 
ATOM   4573  C CD1   . LEU   B 2 170 ? 110.58100 95.64600  81.27300  1.000 107.59437 ? 170 LEU   B CD1   1 
ATOM   4574  C CD2   . LEU   B 2 170 ? 109.74400 93.67500  82.56700  1.000 97.84089  ? 170 LEU   B CD2   1 
ATOM   4575  N N     . GLY   B 2 171 ? 112.82200 95.55100  86.40200  1.000 102.93608 ? 171 GLY   B N     1 
ATOM   4576  C CA    . GLY   B 2 171 ? 114.08600 95.41000  87.10600  1.000 99.46303  ? 171 GLY   B CA    1 
ATOM   4577  C C     . GLY   B 2 171 ? 113.99200 94.50800  88.32200  1.000 101.10476 ? 171 GLY   B C     1 
ATOM   4578  O O     . GLY   B 2 171 ? 114.91800 93.74600  88.61200  1.000 102.35043 ? 171 GLY   B O     1 
ATOM   4579  N N     . ARG   B 2 172 ? 112.87800 94.58700  89.05500  1.000 92.87891  ? 172 ARG   B N     1 
ATOM   4580  C CA    . ARG   B 2 172 ? 112.72400 93.77700  90.26000  1.000 84.35158  ? 172 ARG   B CA    1 
ATOM   4581  C C     . ARG   B 2 172 ? 112.69300 92.29000  89.93100  1.000 83.46582  ? 172 ARG   B C     1 
ATOM   4582  O O     . ARG   B 2 172 ? 113.25500 91.47100  90.66700  1.000 92.55202  ? 172 ARG   B O     1 
ATOM   4583  C CB    . ARG   B 2 172 ? 111.45600 94.18600  91.01000  1.000 91.85108  ? 172 ARG   B CB    1 
ATOM   4584  C CG    . ARG   B 2 172 ? 111.30800 93.53400  92.37500  1.000 88.80871  ? 172 ARG   B CG    1 
ATOM   4585  C CD    . ARG   B 2 172 ? 109.88700 93.65700  92.89900  1.000 88.24062  ? 172 ARG   B CD    1 
ATOM   4586  N NE    . ARG   B 2 172 ? 108.93100 92.94100  92.06400  1.000 86.13057  ? 172 ARG   B NE    1 
ATOM   4587  C CZ    . ARG   B 2 172 ? 107.96200 93.52100  91.36900  1.000 90.47729  ? 172 ARG   B CZ    1 
ATOM   4588  N NH1   . ARG   B 2 172 ? 107.79000 94.83300  91.38500  1.000 93.30678  ? 172 ARG   B NH1   1 
ATOM   4589  N NH2   . ARG   B 2 172 ? 107.14600 92.76700  90.63900  1.000 89.59080  ? 172 ARG   B NH2   1 
ATOM   4590  N N     . GLU   B 2 173 ? 112.04400 91.92100  88.82900  1.000 98.14633  ? 173 GLU   B N     1 
ATOM   4591  C CA    . GLU   B 2 173 ? 111.93500 90.52500  88.42800  1.000 96.72490  ? 173 GLU   B CA    1 
ATOM   4592  C C     . GLU   B 2 173 ? 113.15200 90.03000  87.65800  1.000 103.18551 ? 173 GLU   B C     1 
ATOM   4593  O O     . GLU   B 2 173 ? 113.16000 88.86900  87.23400  1.000 110.37659 ? 173 GLU   B O     1 
ATOM   4594  C CB    . GLU   B 2 173 ? 110.67400 90.31700  87.58600  1.000 101.73360 ? 173 GLU   B CB    1 
ATOM   4595  C CG    . GLU   B 2 173 ? 109.38600 90.71900  88.28600  1.000 108.24103 ? 173 GLU   B CG    1 
ATOM   4596  C CD    . GLU   B 2 173 ? 109.11500 89.89300  89.52700  1.000 111.81918 ? 173 GLU   B CD    1 
ATOM   4597  O OE1   . GLU   B 2 173 ? 109.37100 88.67100  89.49800  1.000 114.12241 ? 173 GLU   B OE1   1 
ATOM   4598  O OE2   . GLU   B 2 173 ? 108.64400 90.46600  90.53200  1.000 112.28580 ? 173 GLU   B OE2   1 
ATOM   4599  N N     . LYS   B 2 174 ? 114.16600 90.87800  87.46600  1.000 104.65388 ? 174 LYS   B N     1 
ATOM   4600  C CA    . LYS   B 2 174 ? 115.38100 90.51700  86.73300  1.000 105.92869 ? 174 LYS   B CA    1 
ATOM   4601  C C     . LYS   B 2 174 ? 115.05800 90.07800  85.30600  1.000 110.57526 ? 174 LYS   B C     1 
ATOM   4602  O O     . LYS   B 2 174 ? 115.66000 89.14500  84.77100  1.000 110.29389 ? 174 LYS   B O     1 
ATOM   4603  C CB    . LYS   B 2 174 ? 116.17400 89.43500  87.47000  1.000 108.58706 ? 174 LYS   B CB    1 
ATOM   4604  C CG    . LYS   B 2 174 ? 117.15300 89.97300  88.49900  1.000 112.00957 ? 174 LYS   B CG    1 
ATOM   4605  C CD    . LYS   B 2 174 ? 117.87700 88.84200  89.21200  1.000 113.97082 ? 174 LYS   B CD    1 
ATOM   4606  C CE    . LYS   B 2 174 ? 119.05600 89.36000  90.01700  1.000 113.89359 ? 174 LYS   B CE    1 
ATOM   4607  N NZ    . LYS   B 2 174 ? 119.78800 88.25800  90.70000  1.000 115.62300 ? 174 LYS   B NZ    1 
ATOM   4608  N N     . TRP   B 2 175 ? 114.09600 90.75900  84.68600  1.000 104.85401 ? 175 TRP   B N     1 
ATOM   4609  C CA    . TRP   B 2 175 ? 113.68200 90.46700  83.32100  1.000 100.14509 ? 175 TRP   B CA    1 
ATOM   4610  C C     . TRP   B 2 175 ? 114.16100 91.50600  82.31900  1.000 105.13582 ? 175 TRP   B C     1 
ATOM   4611  O O     . TRP   B 2 175 ? 113.87600 91.37100  81.12400  1.000 113.34304 ? 175 TRP   B O     1 
ATOM   4612  C CB    . TRP   B 2 175 ? 112.15500 90.34900  83.24800  1.000 103.93241 ? 175 TRP   B CB    1 
ATOM   4613  C CG    . TRP   B 2 175 ? 111.61300 89.12700  83.92000  1.000 101.46044 ? 175 TRP   B CG    1 
ATOM   4614  C CD1   . TRP   B 2 175 ? 112.31000 88.01300  84.28300  1.000 104.70545 ? 175 TRP   B CD1   1 
ATOM   4615  C CD2   . TRP   B 2 175 ? 110.25500 88.89600  84.31300  1.000 103.23205 ? 175 TRP   B CD2   1 
ATOM   4616  N NE1   . TRP   B 2 175 ? 111.47100 87.10100  84.87600  1.000 107.78949 ? 175 TRP   B NE1   1 
ATOM   4617  C CE2   . TRP   B 2 175 ? 110.20400 87.62000  84.90700  1.000 107.24858 ? 175 TRP   B CE2   1 
ATOM   4618  C CE3   . TRP   B 2 175 ? 109.07700 89.64400  84.22000  1.000 103.79381 ? 175 TRP   B CE3   1 
ATOM   4619  C CZ2   . TRP   B 2 175 ? 109.02200 87.07500  85.40500  1.000 109.76470 ? 175 TRP   B CZ2   1 
ATOM   4620  C CZ3   . TRP   B 2 175 ? 107.90600 89.10100  84.71500  1.000 105.14778 ? 175 TRP   B CZ3   1 
ATOM   4621  C CH2   . TRP   B 2 175 ? 107.88700 87.83000  85.30000  1.000 110.93278 ? 175 TRP   B CH2   1 
ATOM   4622  N N     . SER   B 2 176 ? 114.87900 92.53800  82.76800  1.000 104.43453 ? 176 SER   B N     1 
ATOM   4623  C CA    . SER   B 2 176 ? 115.30800 93.60000  81.86600  1.000 108.68994 ? 176 SER   B CA    1 
ATOM   4624  C C     . SER   B 2 176 ? 116.42500 93.16100  80.92900  1.000 113.91524 ? 176 SER   B C     1 
ATOM   4625  O O     . SER   B 2 176 ? 116.67300 93.83600  79.92500  1.000 120.53204 ? 176 SER   B O     1 
ATOM   4626  C CB    . SER   B 2 176 ? 115.75700 94.82100  82.67100  1.000 110.73459 ? 176 SER   B CB    1 
ATOM   4627  O OG    . SER   B 2 176 ? 116.51500 95.70900  81.86900  1.000 120.92000 ? 176 SER   B OG    1 
ATOM   4628  N N     . ARG   B 2 177 ? 117.10300 92.05400  81.23000  1.000 110.83038 ? 177 ARG   B N     1 
ATOM   4629  C CA    . ARG   B 2 177 ? 118.20900 91.59000  80.40300  1.000 110.59336 ? 177 ARG   B CA    1 
ATOM   4630  C C     . ARG   B 2 177 ? 117.75600 90.93600  79.10500  1.000 115.94536 ? 177 ARG   B C     1 
ATOM   4631  O O     . ARG   B 2 177 ? 118.59600 90.68800  78.23300  1.000 117.15809 ? 177 ARG   B O     1 
ATOM   4632  C CB    . ARG   B 2 177 ? 119.07900 90.60900  81.19400  1.000 113.49002 ? 177 ARG   B CB    1 
ATOM   4633  C CG    . ARG   B 2 177 ? 118.29100 89.54600  81.93900  1.000 118.26499 ? 177 ARG   B CG    1 
ATOM   4634  C CD    . ARG   B 2 177 ? 119.21200 88.60500  82.69800  1.000 114.83508 ? 177 ARG   B CD    1 
ATOM   4635  N NE    . ARG   B 2 177 ? 118.46700 87.66300  83.52500  1.000 118.52791 ? 177 ARG   B NE    1 
ATOM   4636  C CZ    . ARG   B 2 177 ? 118.49100 86.34700  83.36800  1.000 119.33586 ? 177 ARG   B CZ    1 
ATOM   4637  N NH1   . ARG   B 2 177 ? 119.21600 85.77700  82.41900  1.000 115.16110 ? 177 ARG   B NH1   1 
ATOM   4638  N NH2   . ARG   B 2 177 ? 117.77000 85.58300  84.18300  1.000 121.46412 ? 177 ARG   B NH2   1 
ATOM   4639  N N     . PHE   B 2 178 ? 116.46600 90.65000  78.95200  1.000 115.58127 ? 178 PHE   B N     1 
ATOM   4640  C CA    . PHE   B 2 178 ? 115.95300 89.98300  77.76300  1.000 114.96680 ? 178 PHE   B CA    1 
ATOM   4641  C C     . PHE   B 2 178 ? 115.50100 90.95300  76.67800  1.000 114.91664 ? 178 PHE   B C     1 
ATOM   4642  O O     . PHE   B 2 178 ? 115.05400 90.50400  75.61800  1.000 121.11393 ? 178 PHE   B O     1 
ATOM   4643  C CB    . PHE   B 2 178 ? 114.78800 89.05800  78.13400  1.000 112.65052 ? 178 PHE   B CB    1 
ATOM   4644  C CG    . PHE   B 2 178 ? 115.04000 88.22200  79.35600  1.000 109.61110 ? 178 PHE   B CG    1 
ATOM   4645  C CD1   . PHE   B 2 178 ? 116.20600 87.48700  79.48200  1.000 107.89468 ? 178 PHE   B CD1   1 
ATOM   4646  C CD2   . PHE   B 2 178 ? 114.10700 88.16700  80.37700  1.000 112.38169 ? 178 PHE   B CD2   1 
ATOM   4647  C CE1   . PHE   B 2 178 ? 116.43800 86.71600  80.60500  1.000 105.56271 ? 178 PHE   B CE1   1 
ATOM   4648  C CE2   . PHE   B 2 178 ? 114.33300 87.39800  81.50100  1.000 114.24952 ? 178 PHE   B CE2   1 
ATOM   4649  C CZ    . PHE   B 2 178 ? 115.50000 86.67100  81.61500  1.000 113.24659 ? 178 PHE   B CZ    1 
ATOM   4650  N N     . PHE   B 2 179 ? 115.60300 92.25800  76.90900  1.000 102.05089 ? 179 PHE   B N     1 
ATOM   4651  C CA    . PHE   B 2 179 ? 115.13100 93.26500  75.96900  1.000 104.39111 ? 179 PHE   B CA    1 
ATOM   4652  C C     . PHE   B 2 179 ? 116.31700 94.01100  75.37300  1.000 109.64632 ? 179 PHE   B C     1 
ATOM   4653  O O     . PHE   B 2 179 ? 117.16400 94.52600  76.11000  1.000 116.32885 ? 179 PHE   B O     1 
ATOM   4654  C CB    . PHE   B 2 179 ? 114.18300 94.25200  76.65500  1.000 101.34159 ? 179 PHE   B CB    1 
ATOM   4655  C CG    . PHE   B 2 179 ? 112.92800 93.62000  77.18700  1.000 100.65717 ? 179 PHE   B CG    1 
ATOM   4656  C CD1   . PHE   B 2 179 ? 112.90500 93.04900  78.44800  1.000 105.74530 ? 179 PHE   B CD1   1 
ATOM   4657  C CD2   . PHE   B 2 179 ? 111.77200 93.60000  76.42700  1.000 102.26341 ? 179 PHE   B CD2   1 
ATOM   4658  C CE1   . PHE   B 2 179 ? 111.75200 92.46900  78.94000  1.000 108.62043 ? 179 PHE   B CE1   1 
ATOM   4659  C CE2   . PHE   B 2 179 ? 110.61600 93.02100  76.91400  1.000 104.52508 ? 179 PHE   B CE2   1 
ATOM   4660  C CZ    . PHE   B 2 179 ? 110.60600 92.45500  78.17200  1.000 103.90274 ? 179 PHE   B CZ    1 
ATOM   4661  N N     . VAL   B 2 180 ? 116.37400 94.06600  74.04400  1.000 104.67276 ? 180 VAL   B N     1 
ATOM   4662  C CA    . VAL   B 2 180 ? 117.39100 94.82000  73.32300  1.000 99.97386  ? 180 VAL   B CA    1 
ATOM   4663  C C     . VAL   B 2 180 ? 116.68900 95.70100  72.30100  1.000 101.74520 ? 180 VAL   B C     1 
ATOM   4664  O O     . VAL   B 2 180 ? 115.88700 95.20800  71.49900  1.000 105.94302 ? 180 VAL   B O     1 
ATOM   4665  C CB    . VAL   B 2 180 ? 118.41200 93.89400  72.63500  1.000 93.36117  ? 180 VAL   B CB    1 
ATOM   4666  C CG1   . VAL   B 2 180 ? 119.23600 94.67000  71.62000  1.000 98.00166  ? 180 VAL   B CG1   1 
ATOM   4667  C CG2   . VAL   B 2 180 ? 119.31300 93.23800  73.66900  1.000 97.47629  ? 180 VAL   B CG2   1 
ATOM   4668  N N     . ASN   B 2 181 ? 116.98700 96.99900  72.33000  1.000 107.09188 ? 181 ASN   B N     1 
ATOM   4669  C CA    . ASN   B 2 181 ? 116.35800 97.97000  71.44400  1.000 109.89797 ? 181 ASN   B CA    1 
ATOM   4670  C C     . ASN   B 2 181 ? 117.44000 98.72900  70.69200  1.000 108.46243 ? 181 ASN   B C     1 
ATOM   4671  O O     . ASN   B 2 181 ? 118.31900 99.33700  71.31200  1.000 110.70496 ? 181 ASN   B O     1 
ATOM   4672  C CB    . ASN   B 2 181 ? 115.47200 98.93900  72.23200  1.000 109.57295 ? 181 ASN   B CB    1 
ATOM   4673  C CG    . ASN   B 2 181 ? 114.55600 98.22700  73.20700  1.000 111.27926 ? 181 ASN   B CG    1 
ATOM   4674  O OD1   . ASN   B 2 181 ? 113.66000 97.48500  72.80500  1.000 115.97759 ? 181 ASN   B OD1   1 
ATOM   4675  N ND2   . ASN   B 2 181 ? 114.77800 98.44800  74.49700  1.000 108.24411 ? 181 ASN   B ND2   1 
ATOM   4676  N N     . PHE   B 2 182 ? 117.37100 98.69900  69.36400  1.000 102.99429 ? 182 PHE   B N     1 
ATOM   4677  C CA    . PHE   B 2 182 ? 118.29500 99.42900  68.50700  1.000 97.61331  ? 182 PHE   B CA    1 
ATOM   4678  C C     . PHE   B 2 182 ? 117.64500 100.74500 68.10000  1.000 105.74998 ? 182 PHE   B C     1 
ATOM   4679  O O     . PHE   B 2 182 ? 116.57900 100.74700 67.47600  1.000 117.33323 ? 182 PHE   B O     1 
ATOM   4680  C CB    . PHE   B 2 182 ? 118.66200 98.60700  67.27200  1.000 94.89844  ? 182 PHE   B CB    1 
ATOM   4681  C CG    . PHE   B 2 182 ? 119.61200 97.48000  67.55300  1.000 95.79876  ? 182 PHE   B CG    1 
ATOM   4682  C CD1   . PHE   B 2 182 ? 120.98100 97.68000  67.49800  1.000 106.95622 ? 182 PHE   B CD1   1 
ATOM   4683  C CD2   . PHE   B 2 182 ? 119.13700 96.21800  67.86900  1.000 99.43644  ? 182 PHE   B CD2   1 
ATOM   4684  C CE1   . PHE   B 2 182 ? 121.85800 96.64500  67.75500  1.000 109.01041 ? 182 PHE   B CE1   1 
ATOM   4685  C CE2   . PHE   B 2 182 ? 120.00900 95.17900  68.12700  1.000 104.47018 ? 182 PHE   B CE2   1 
ATOM   4686  C CZ    . PHE   B 2 182 ? 121.37200 95.39200  68.07000  1.000 107.06077 ? 182 PHE   B CZ    1 
ATOM   4687  N N     . VAL   B 2 183 ? 118.28600 101.85600 68.45100  1.000 96.46523  ? 183 VAL   B N     1 
ATOM   4688  C CA    . VAL   B 2 183 ? 117.77900 103.18800 68.14800  1.000 92.68796  ? 183 VAL   B CA    1 
ATOM   4689  C C     . VAL   B 2 183 ? 118.89000 103.98400 67.47700  1.000 88.71031  ? 183 VAL   B C     1 
ATOM   4690  O O     . VAL   B 2 183 ? 120.02500 104.01000 67.96600  1.000 100.30759 ? 183 VAL   B O     1 
ATOM   4691  C CB    . VAL   B 2 183 ? 117.26900 103.90700 69.41300  1.000 96.02803  ? 183 VAL   B CB    1 
ATOM   4692  C CG1   . VAL   B 2 183 ? 118.27000 103.77300 70.55200  1.000 102.73412 ? 183 VAL   B CG1   1 
ATOM   4693  C CG2   . VAL   B 2 183 ? 116.97500 105.37000 69.11900  1.000 100.40496 ? 183 VAL   B CG2   1 
ATOM   4694  N N     . SER   B 2 184 ? 118.56800 104.61700 66.35300  1.000 103.50884 ? 184 SER   B N     1 
ATOM   4695  C CA    . SER   B 2 184 ? 119.54200 105.43900 65.65500  1.000 109.07340 ? 184 SER   B CA    1 
ATOM   4696  C C     . SER   B 2 184 ? 119.82000 106.71800 66.43900  1.000 120.38615 ? 184 SER   B C     1 
ATOM   4697  O O     . SER   B 2 184 ? 119.06200 107.11400 67.32900  1.000 129.70225 ? 184 SER   B O     1 
ATOM   4698  C CB    . SER   B 2 184 ? 119.05000 105.77900 64.24800  1.000 117.55252 ? 184 SER   B CB    1 
ATOM   4699  O OG    . SER   B 2 184 ? 118.84100 104.60400 63.48400  1.000 125.20704 ? 184 SER   B OG    1 
ATOM   4700  N N     . ARG   B 2 185 ? 120.93600 107.36600 66.09700  1.000 129.35904 ? 185 ARG   B N     1 
ATOM   4701  C CA    . ARG   B 2 185 ? 121.32100 108.59000 66.79200  1.000 128.66253 ? 185 ARG   B CA    1 
ATOM   4702  C C     . ARG   B 2 185 ? 120.29400 109.69500 66.57800  1.000 131.48779 ? 185 ARG   B C     1 
ATOM   4703  O O     . ARG   B 2 185 ? 119.96600 110.43700 67.51100  1.000 135.98592 ? 185 ARG   B O     1 
ATOM   4704  C CB    . ARG   B 2 185 ? 122.70400 109.04500 66.32800  1.000 128.86867 ? 185 ARG   B CB    1 
ATOM   4705  C CG    . ARG   B 2 185 ? 123.26400 110.21800 67.11600  1.000 131.69332 ? 185 ARG   B CG    1 
ATOM   4706  C CD    . ARG   B 2 185 ? 124.22000 111.04500 66.27400  1.000 132.45836 ? 185 ARG   B CD    1 
ATOM   4707  N NE    . ARG   B 2 185 ? 124.30200 112.42400 66.74100  1.000 131.54140 ? 185 ARG   B NE    1 
ATOM   4708  C CZ    . ARG   B 2 185 ? 125.19500 113.30700 66.31600  1.000 134.96865 ? 185 ARG   B CZ    1 
ATOM   4709  N NH1   . ARG   B 2 185 ? 126.10400 112.98900 65.40900  1.000 132.69772 ? 185 ARG   B NH1   1 
ATOM   4710  N NH2   . ARG   B 2 185 ? 125.17600 114.54000 66.81400  1.000 137.92995 ? 185 ARG   B NH2   1 
ATOM   4711  N N     . PHE   B 2 186 ? 119.77400 109.81900 65.35800  1.000 130.77660 ? 186 PHE   B N     1 
ATOM   4712  C CA    . PHE   B 2 186 ? 118.83500 110.87800 65.01300  1.000 131.59105 ? 186 PHE   B CA    1 
ATOM   4713  C C     . PHE   B 2 186 ? 117.41200 110.36900 64.82000  1.000 130.95631 ? 186 PHE   B C     1 
ATOM   4714  O O     . PHE   B 2 186 ? 116.58000 111.09100 64.26200  1.000 133.34107 ? 186 PHE   B O     1 
ATOM   4715  C CB    . PHE   B 2 186 ? 119.30300 111.60600 63.75100  1.000 130.52844 ? 186 PHE   B CB    1 
ATOM   4716  C CG    . PHE   B 2 186 ? 120.34100 112.66000 64.01000  1.000 134.76291 ? 186 PHE   B CG    1 
ATOM   4717  C CD1   . PHE   B 2 186 ? 120.02200 113.80600 64.71900  1.000 137.44048 ? 186 PHE   B CD1   1 
ATOM   4718  C CD2   . PHE   B 2 186 ? 121.63600 112.50500 63.54400  1.000 131.83637 ? 186 PHE   B CD2   1 
ATOM   4719  C CE1   . PHE   B 2 186 ? 120.97500 114.77700 64.95800  1.000 137.28690 ? 186 PHE   B CE1   1 
ATOM   4720  C CE2   . PHE   B 2 186 ? 122.59300 113.47200 63.78000  1.000 133.49151 ? 186 PHE   B CE2   1 
ATOM   4721  C CZ    . PHE   B 2 186 ? 122.26200 114.61000 64.48800  1.000 136.24739 ? 186 PHE   B CZ    1 
ATOM   4722  N N     . ASP   B 2 187 ? 117.10900 109.15000 65.26200  1.000 125.88015 ? 187 ASP   B N     1 
ATOM   4723  C CA    . ASP   B 2 187 ? 115.76700 108.61000 65.09100  1.000 124.58137 ? 187 ASP   B CA    1 
ATOM   4724  C C     . ASP   B 2 187 ? 114.75600 109.42200 65.89300  1.000 127.62301 ? 187 ASP   B C     1 
ATOM   4725  O O     . ASP   B 2 187 ? 114.99600 109.77900 67.04900  1.000 126.56021 ? 187 ASP   B O     1 
ATOM   4726  C CB    . ASP   B 2 187 ? 115.72600 107.14400 65.51900  1.000 127.92770 ? 187 ASP   B CB    1 
ATOM   4727  C CG    . ASP   B 2 187 ? 114.58300 106.38200 64.87900  1.000 128.16269 ? 187 ASP   B CG    1 
ATOM   4728  O OD1   . ASP   B 2 187 ? 113.86400 106.97500 64.04800  1.000 125.28363 ? 187 ASP   B OD1   1 
ATOM   4729  O OD2   . ASP   B 2 187 ? 114.40500 105.19000 65.20400  1.000 132.90093 ? 187 ASP   B OD2   1 
ATOM   4730  N N     . ILE   B 2 188 ? 113.61300 109.70800 65.26900  1.000 112.96203 ? 188 ILE   B N     1 
ATOM   4731  C CA    . ILE   B 2 188 ? 112.58900 110.53800 65.89500  1.000 112.24604 ? 188 ILE   B CA    1 
ATOM   4732  C C     . ILE   B 2 188 ? 111.39000 109.73100 66.38700  1.000 109.98386 ? 188 ILE   B C     1 
ATOM   4733  O O     . ILE   B 2 188 ? 110.60600 110.24600 67.19900  1.000 106.95270 ? 188 ILE   B O     1 
ATOM   4734  C CB    . ILE   B 2 188 ? 112.12400 111.64800 64.92900  1.000 105.66573 ? 188 ILE   B CB    1 
ATOM   4735  C CG1   . ILE   B 2 188 ? 111.54300 112.83400 65.70400  1.000 102.89934 ? 188 ILE   B CG1   1 
ATOM   4736  C CG2   . ILE   B 2 188 ? 111.10800 111.10600 63.93500  1.000 104.91825 ? 188 ILE   B CG2   1 
ATOM   4737  C CD1   . ILE   B 2 188 ? 112.53600 113.50600 66.62500  1.000 110.90885 ? 188 ILE   B CD1   1 
ATOM   4738  N N     . VAL   B 2 189 ? 111.22400 108.48900 65.92500  1.000 110.84435 ? 189 VAL   B N     1 
ATOM   4739  C CA    . VAL   B 2 189 ? 110.07800 107.68400 66.35500  1.000 107.62487 ? 189 VAL   B CA    1 
ATOM   4740  C C     . VAL   B 2 189 ? 110.07100 107.44000 67.86200  1.000 110.09838 ? 189 VAL   B C     1 
ATOM   4741  O O     . VAL   B 2 189 ? 109.01200 107.61500 68.48600  1.000 114.37788 ? 189 VAL   B O     1 
ATOM   4742  C CB    . VAL   B 2 189 ? 110.01400 106.38000 65.54000  1.000 103.88389 ? 189 VAL   B CB    1 
ATOM   4743  C CG1   . VAL   B 2 189 ? 109.00800 105.41700 66.15100  1.000 109.51524 ? 189 VAL   B CG1   1 
ATOM   4744  C CG2   . VAL   B 2 189 ? 109.65600 106.68200 64.09400  1.000 106.72946 ? 189 VAL   B CG2   1 
ATOM   4745  N N     . PRO   B 2 190 ? 111.17800 107.04300 68.50400  1.000 104.49771 ? 190 PRO   B N     1 
ATOM   4746  C CA    . PRO   B 2 190 ? 111.13300 106.85700 69.96500  1.000 104.98596 ? 190 PRO   B CA    1 
ATOM   4747  C C     . PRO   B 2 190 ? 110.83000 108.12900 70.73800  1.000 108.75566 ? 190 PRO   B C     1 
ATOM   4748  O O     . PRO   B 2 190 ? 110.38000 108.04200 71.88700  1.000 116.33840 ? 190 PRO   B O     1 
ATOM   4749  C CB    . PRO   B 2 190 ? 112.53200 106.32000 70.29900  1.000 97.39504  ? 190 PRO   B CB    1 
ATOM   4750  C CG    . PRO   B 2 190 ? 113.38200 106.70900 69.14500  1.000 100.69180 ? 190 PRO   B CG    1 
ATOM   4751  C CD    . PRO   B 2 190 ? 112.48300 106.63000 67.95700  1.000 102.82882 ? 190 PRO   B CD    1 
ATOM   4752  N N     . ARG   B 2 191 ? 111.06000 109.30300 70.15500  1.000 106.08298 ? 191 ARG   B N     1 
ATOM   4753  C CA    . ARG   B 2 191 ? 110.78300 110.56900 70.82000  1.000 108.81297 ? 191 ARG   B CA    1 
ATOM   4754  C C     . ARG   B 2 191 ? 109.37100 111.08000 70.56600  1.000 115.63650 ? 191 ARG   B C     1 
ATOM   4755  O O     . ARG   B 2 191 ? 108.99400 112.11400 71.12600  1.000 114.38900 ? 191 ARG   B O     1 
ATOM   4756  C CB    . ARG   B 2 191 ? 111.79500 111.63000 70.37700  1.000 110.98808 ? 191 ARG   B CB    1 
ATOM   4757  C CG    . ARG   B 2 191 ? 113.19600 111.42200 70.92300  1.000 107.60465 ? 191 ARG   B CG    1 
ATOM   4758  C CD    . ARG   B 2 191 ? 114.22200 111.37900 69.80300  1.000 108.86468 ? 191 ARG   B CD    1 
ATOM   4759  N NE    . ARG   B 2 191 ? 115.58600 111.34100 70.31500  1.000 115.82693 ? 191 ARG   B NE    1 
ATOM   4760  C CZ    . ARG   B 2 191 ? 116.66100 111.12000 69.57000  1.000 115.14355 ? 191 ARG   B CZ    1 
ATOM   4761  N NH1   . ARG   B 2 191 ? 116.56900 110.91900 68.26600  1.000 113.22756 ? 191 ARG   B NH1   1 
ATOM   4762  N NH2   . ARG   B 2 191 ? 117.85800 111.09900 70.15000  1.000 114.92195 ? 191 ARG   B NH2   1 
ATOM   4763  N N     . ILE   B 2 192 ? 108.58600 110.38700 69.73800  1.000 118.53655 ? 192 ILE   B N     1 
ATOM   4764  C CA    . ILE   B 2 192 ? 107.23800 110.85200 69.42400  1.000 112.58780 ? 192 ILE   B CA    1 
ATOM   4765  C C     . ILE   B 2 192 ? 106.34600 110.79600 70.65800  1.000 111.65098 ? 192 ILE   B C     1 
ATOM   4766  O O     . ILE   B 2 192 ? 105.59100 111.73500 70.93800  1.000 116.80083 ? 192 ILE   B O     1 
ATOM   4767  C CB    . ILE   B 2 192 ? 106.65000 110.03200 68.26100  1.000 105.61980 ? 192 ILE   B CB    1 
ATOM   4768  C CG1   . ILE   B 2 192 ? 107.34800 110.39200 66.94900  1.000 106.09191 ? 192 ILE   B CG1   1 
ATOM   4769  C CG2   . ILE   B 2 192 ? 105.15100 110.26000 68.14600  1.000 104.65627 ? 192 ILE   B CG2   1 
ATOM   4770  C CD1   . ILE   B 2 192 ? 106.77200 109.68900 65.73900  1.000 110.68032 ? 192 ILE   B CD1   1 
ATOM   4771  N N     . MET   B 2 193 ? 106.42500 109.70800 71.42100  1.000 106.07953 ? 193 MET   B N     1 
ATOM   4772  C CA    . MET   B 2 193 ? 105.54400 109.50500 72.56400  1.000 106.08855 ? 193 MET   B CA    1 
ATOM   4773  C C     . MET   B 2 193 ? 105.90000 110.38000 73.75900  1.000 104.90157 ? 193 MET   B C     1 
ATOM   4774  O O     . MET   B 2 193 ? 105.14700 110.39600 74.73800  1.000 107.32376 ? 193 MET   B O     1 
ATOM   4775  C CB    . MET   B 2 193 ? 105.55500 108.03000 72.98200  1.000 108.24602 ? 193 MET   B CB    1 
ATOM   4776  C CG    . MET   B 2 193 ? 104.89900 107.07800 71.98000  1.000 115.56898 ? 193 MET   B CG    1 
ATOM   4777  S SD    . MET   B 2 193 ? 103.12000 107.23400 71.66800  1.000 135.08471 ? 193 MET   B SD    1 
ATOM   4778  C CE    . MET   B 2 193 ? 102.50600 108.05100 73.14000  1.000 114.99239 ? 193 MET   B CE    1 
ATOM   4779  N N     . LEU   B 2 194 ? 107.01800 111.09900 73.70900  1.000 95.07723  ? 194 LEU   B N     1 
ATOM   4780  C CA    . LEU   B 2 194 ? 107.41800 111.99200 74.78700  1.000 96.04368  ? 194 LEU   B CA    1 
ATOM   4781  C C     . LEU   B 2 194 ? 106.80200 113.37800 74.66600  1.000 101.00507 ? 194 LEU   B C     1 
ATOM   4782  O O     . LEU   B 2 194 ? 107.12200 114.25500 75.47500  1.000 108.45205 ? 194 LEU   B O     1 
ATOM   4783  C CB    . LEU   B 2 194 ? 108.94500 112.11100 74.83500  1.000 97.02920  ? 194 LEU   B CB    1 
ATOM   4784  C CG    . LEU   B 2 194 ? 109.69500 110.97200 75.52600  1.000 97.46708  ? 194 LEU   B CG    1 
ATOM   4785  C CD1   . LEU   B 2 194 ? 111.18900 111.25000 75.54700  1.000 92.56605  ? 194 LEU   B CD1   1 
ATOM   4786  C CD2   . LEU   B 2 194 ? 109.16700 110.76100 76.93600  1.000 99.57471  ? 194 LEU   B CD2   1 
ATOM   4787  N N     . ALA   B 2 195 ? 105.93300 113.59700 73.68300  1.000 112.43112 ? 195 ALA   B N     1 
ATOM   4788  C CA    . ALA   B 2 195 ? 105.30700 114.88900 73.45600  1.000 109.33113 ? 195 ALA   B CA    1 
ATOM   4789  C C     . ALA   B 2 195 ? 103.80200 114.78500 73.66400  1.000 114.12781 ? 195 ALA   B C     1 
ATOM   4790  O O     . ALA   B 2 195 ? 103.19500 113.73800 73.42000  1.000 123.91639 ? 195 ALA   B O     1 
ATOM   4791  C CB    . ALA   B 2 195 ? 105.60200 115.40900 72.04400  1.000 107.67997 ? 195 ALA   B CB    1 
ATOM   4792  N N     . ARG   B 2 196 ? 103.20800 115.88300 74.12300  1.000 114.66537 ? 196 ARG   B N     1 
ATOM   4793  C CA    . ARG   B 2 196 ? 101.77100 115.92400 74.34400  1.000 115.39561 ? 196 ARG   B CA    1 
ATOM   4794  C C     . ARG   B 2 196 ? 101.02100 115.82500 73.02000  1.000 123.71171 ? 196 ARG   B C     1 
ATOM   4795  O O     . ARG   B 2 196 ? 101.49200 116.28200 71.97600  1.000 128.75119 ? 196 ARG   B O     1 
ATOM   4796  C CB    . ARG   B 2 196 ? 101.37800 117.20900 75.07400  1.000 110.65928 ? 196 ARG   B CB    1 
ATOM   4797  N N     . LYS   B 2 197 ? 99.83500  115.21100 73.07400  1.000 124.02854 ? 197 LYS   B N     1 
ATOM   4798  C CA    . LYS   B 2 197 ? 99.05600  115.00900 71.85700  1.000 126.34191 ? 197 LYS   B CA    1 
ATOM   4799  C C     . LYS   B 2 197 ? 98.54700  116.32500 71.28100  1.000 127.72267 ? 197 LYS   B C     1 
ATOM   4800  O O     . LYS   B 2 197 ? 98.41900  116.45300 70.05900  1.000 130.32329 ? 197 LYS   B O     1 
ATOM   4801  C CB    . LYS   B 2 197 ? 97.88900  114.05700 72.12800  1.000 127.87083 ? 197 LYS   B CB    1 
ATOM   4802  C CG    . LYS   B 2 197 ? 96.80100  114.62500 73.02600  1.000 133.16197 ? 197 LYS   B CG    1 
ATOM   4803  C CD    . LYS   B 2 197 ? 95.62500  113.66900 73.14600  1.000 133.62221 ? 197 LYS   B CD    1 
ATOM   4804  C CE    . LYS   B 2 197 ? 94.48300  114.29900 73.92700  1.000 133.60310 ? 197 LYS   B CE    1 
ATOM   4805  N NZ    . LYS   B 2 197 ? 93.38900  113.32500 74.19400  1.000 137.57159 ? 197 LYS   B NZ    1 
ATOM   4806  N N     . ALA   B 2 198 ? 98.25500  117.31000 72.13400  1.000 115.36457 ? 198 ALA   B N     1 
ATOM   4807  C CA    . ALA   B 2 198 ? 97.71000  118.57000 71.64300  1.000 116.44728 ? 198 ALA   B CA    1 
ATOM   4808  C C     . ALA   B 2 198 ? 98.73700  119.36000 70.84200  1.000 119.05111 ? 198 ALA   B C     1 
ATOM   4809  O O     . ALA   B 2 198 ? 98.36600  120.11100 69.93200  1.000 119.35470 ? 198 ALA   B O     1 
ATOM   4810  C CB    . ALA   B 2 198 ? 97.18900  119.40800 72.81000  1.000 115.85879 ? 198 ALA   B CB    1 
ATOM   4811  N N     . SER   B 2 199 ? 100.02300 119.20800 71.16100  1.000 131.16690 ? 199 SER   B N     1 
ATOM   4812  C CA    . SER   B 2 199 ? 101.05000 119.99000 70.48200  1.000 130.84200 ? 199 SER   B CA    1 
ATOM   4813  C C     . SER   B 2 199 ? 101.29000 119.49200 69.06100  1.000 133.28830 ? 199 SER   B C     1 
ATOM   4814  O O     . SER   B 2 199 ? 101.55800 120.29000 68.15600  1.000 135.53815 ? 199 SER   B O     1 
ATOM   4815  C CB    . SER   B 2 199 ? 102.34900 119.95800 71.28600  1.000 129.07179 ? 199 SER   B CB    1 
ATOM   4816  O OG    . SER   B 2 199 ? 102.12700 120.34600 72.63000  1.000 130.00574 ? 199 SER   B OG    1 
ATOM   4817  N N     . VAL   B 2 200 ? 101.19800 118.18000 68.84300  1.000 132.74221 ? 200 VAL   B N     1 
ATOM   4818  C CA    . VAL   B 2 200 ? 101.56600 117.57400 67.57100  1.000 130.97569 ? 200 VAL   B CA    1 
ATOM   4819  C C     . VAL   B 2 200 ? 100.38700 116.88900 66.89000  1.000 134.36431 ? 200 VAL   B C     1 
ATOM   4820  O O     . VAL   B 2 200 ? 100.58500 116.12600 65.94600  1.000 138.11800 ? 200 VAL   B O     1 
ATOM   4821  C CB    . VAL   B 2 200 ? 102.73700 116.58800 67.74500  1.000 132.38294 ? 200 VAL   B CB    1 
ATOM   4822  C CG1   . VAL   B 2 200 ? 103.96400 117.30900 68.27600  1.000 135.76562 ? 200 VAL   B CG1   1 
ATOM   4823  C CG2   . VAL   B 2 200 ? 102.33900 115.45000 68.67200  1.000 131.15960 ? 200 VAL   B CG2   1 
ATOM   4824  N N     . GLU   B 2 201 ? 99.16000  117.14100 67.35300  1.000 154.03235 ? 201 GLU   B N     1 
ATOM   4825  C CA    . GLU   B 2 201 ? 98.00000  116.49400 66.74700  1.000 155.31179 ? 201 GLU   B CA    1 
ATOM   4826  C C     . GLU   B 2 201 ? 97.81300  116.92700 65.29900  1.000 155.76453 ? 201 GLU   B C     1 
ATOM   4827  O O     . GLU   B 2 201 ? 97.45000  116.11300 64.44200  1.000 154.79584 ? 201 GLU   B O     1 
ATOM   4828  C CB    . GLU   B 2 201 ? 96.74500  116.79700 67.56500  1.000 155.02938 ? 201 GLU   B CB    1 
ATOM   4829  C CG    . GLU   B 2 201 ? 95.60100  115.82000 67.33500  1.000 155.64271 ? 201 GLU   B CG    1 
ATOM   4830  C CD    . GLU   B 2 201 ? 95.72300  114.56400 68.17800  1.000 159.37683 ? 201 GLU   B CD    1 
ATOM   4831  O OE1   . GLU   B 2 201 ? 96.65900  114.48400 69.00000  1.000 157.91075 ? 201 GLU   B OE1   1 
ATOM   4832  O OE2   . GLU   B 2 201 ? 94.88100  113.65700 68.01800  1.000 160.54863 ? 201 GLU   B OE2   1 
ATOM   4833  N N     . GLU   B 2 202 ? 98.04700  118.20900 65.00900  1.000 162.49701 ? 202 GLU   B N     1 
ATOM   4834  C CA    . GLU   B 2 202 ? 97.85600  118.71000 63.65200  1.000 162.18637 ? 202 GLU   B CA    1 
ATOM   4835  C C     . GLU   B 2 202 ? 98.84000  118.07600 62.67500  1.000 162.15199 ? 202 GLU   B C     1 
ATOM   4836  O O     . GLU   B 2 202 ? 98.46500  117.72200 61.55100  1.000 162.56596 ? 202 GLU   B O     1 
ATOM   4837  C CB    . GLU   B 2 202 ? 97.98800  120.23200 63.63700  1.000 163.02216 ? 202 GLU   B CB    1 
ATOM   4838  C CG    . GLU   B 2 202 ? 97.93700  120.85000 62.24900  1.000 165.70057 ? 202 GLU   B CG    1 
ATOM   4839  C CD    . GLU   B 2 202 ? 98.28000  122.32700 62.25700  1.000 168.73301 ? 202 GLU   B CD    1 
ATOM   4840  O OE1   . GLU   B 2 202 ? 98.57200  122.86500 63.34600  1.000 168.30601 ? 202 GLU   B OE1   1 
ATOM   4841  O OE2   . GLU   B 2 202 ? 98.25800  122.95000 61.17500  1.000 168.28857 ? 202 GLU   B OE2   1 
ATOM   4842  N N     . THR   B 2 203 ? 100.09900 117.92000 63.08100  1.000 153.33086 ? 203 THR   B N     1 
ATOM   4843  C CA    . THR   B 2 203 ? 101.15400 117.46700 62.18500  1.000 152.29601 ? 203 THR   B CA    1 
ATOM   4844  C C     . THR   B 2 203 ? 101.45200 115.97600 62.29400  1.000 153.74129 ? 203 THR   B C     1 
ATOM   4845  O O     . THR   B 2 203 ? 102.30700 115.48000 61.55500  1.000 154.77179 ? 203 THR   B O     1 
ATOM   4846  C CB    . THR   B 2 203 ? 102.43900 118.26100 62.44100  1.000 153.46392 ? 203 THR   B CB    1 
ATOM   4847  O OG1   . THR   B 2 203 ? 102.87500 118.04600 63.78900  1.000 156.94328 ? 203 THR   B OG1   1 
ATOM   4848  C CG2   . THR   B 2 203 ? 102.19800 119.74700 62.22300  1.000 152.38676 ? 203 THR   B CG2   1 
ATOM   4849  N N     . LEU   B 2 204 ? 100.78000 115.25300 63.19000  1.000 147.98712 ? 204 LEU   B N     1 
ATOM   4850  C CA    . LEU   B 2 204 ? 101.02700 113.81600 63.30400  1.000 146.52685 ? 204 LEU   B CA    1 
ATOM   4851  C C     . LEU   B 2 204 ? 100.69100 113.03500 62.03800  1.000 148.90399 ? 204 LEU   B C     1 
ATOM   4852  O O     . LEU   B 2 204 ? 101.51400 112.19700 61.62800  1.000 152.80070 ? 204 LEU   B O     1 
ATOM   4853  C CB    . LEU   B 2 204 ? 100.26900 113.26200 64.51600  1.000 148.76799 ? 204 LEU   B CB    1 
ATOM   4854  C CG    . LEU   B 2 204 ? 100.65400 111.85000 64.96200  1.000 148.87389 ? 204 LEU   B CG    1 
ATOM   4855  C CD1   . LEU   B 2 204 ? 102.14500 111.76500 65.24800  1.000 144.58461 ? 204 LEU   B CD1   1 
ATOM   4856  C CD2   . LEU   B 2 204 ? 99.84700  111.43400 66.18200  1.000 147.01979 ? 204 LEU   B CD2   1 
ATOM   4857  N N     . PRO   B 2 205 ? 99.52800  113.21700 61.39300  1.000 144.85577 ? 205 PRO   B N     1 
ATOM   4858  C CA    . PRO   B 2 205 ? 99.23800  112.39200 60.20400  1.000 145.47623 ? 205 PRO   B CA    1 
ATOM   4859  C C     . PRO   B 2 205 ? 100.25500 112.54100 59.08600  1.000 148.56095 ? 205 PRO   B C     1 
ATOM   4860  O O     . PRO   B 2 205 ? 100.63300 111.54000 58.46700  1.000 151.11036 ? 205 PRO   B O     1 
ATOM   4861  C CB    . PRO   B 2 205 ? 97.84700  112.88000 59.77400  1.000 141.93231 ? 205 PRO   B CB    1 
ATOM   4862  C CG    . PRO   B 2 205 ? 97.24600  113.44100 61.00800  1.000 144.36728 ? 205 PRO   B CG    1 
ATOM   4863  C CD    . PRO   B 2 205 ? 98.38400  114.08100 61.73600  1.000 144.75357 ? 205 PRO   B CD    1 
ATOM   4864  N N     . HIS   B 2 206 ? 100.72800 113.76100 58.82300  1.000 152.69369 ? 206 HIS   B N     1 
ATOM   4865  C CA    . HIS   B 2 206 ? 101.67300 113.96600 57.72900  1.000 152.12921 ? 206 HIS   B CA    1 
ATOM   4866  C C     . HIS   B 2 206 ? 103.01000 113.29500 58.02200  1.000 154.64226 ? 206 HIS   B C     1 
ATOM   4867  O O     . HIS   B 2 206 ? 103.58400 112.62400 57.15600  1.000 155.46321 ? 206 HIS   B O     1 
ATOM   4868  C CB    . HIS   B 2 206 ? 101.86300 115.46100 57.47200  1.000 153.31004 ? 206 HIS   B CB    1 
ATOM   4869  C CG    . HIS   B 2 206 ? 102.53500 115.77000 56.17100  1.000 157.94857 ? 206 HIS   B CG    1 
ATOM   4870  N ND1   . HIS   B 2 206 ? 101.85600 116.27700 55.08500  1.000 158.88581 ? 206 HIS   B ND1   1 
ATOM   4871  C CD2   . HIS   B 2 206 ? 103.82600 115.64400 55.78200  1.000 158.90581 ? 206 HIS   B CD2   1 
ATOM   4872  C CE1   . HIS   B 2 206 ? 102.69900 116.45000 54.08200  1.000 158.29349 ? 206 HIS   B CE1   1 
ATOM   4873  N NE2   . HIS   B 2 206 ? 103.90100 116.07400 54.47900  1.000 157.77525 ? 206 HIS   B NE2   1 
ATOM   4874  N N     . VAL   B 2 207 ? 103.51900 113.46300 59.24500  1.000 145.47640 ? 207 VAL   B N     1 
ATOM   4875  C CA    . VAL   B 2 207 ? 104.78900 112.84500 59.61400  1.000 144.08890 ? 207 VAL   B CA    1 
ATOM   4876  C C     . VAL   B 2 207 ? 104.66800 111.32700 59.59500  1.000 146.83484 ? 207 VAL   B C     1 
ATOM   4877  O O     . VAL   B 2 207 ? 105.57900 110.62200 59.14200  1.000 146.81492 ? 207 VAL   B O     1 
ATOM   4878  C CB    . VAL   B 2 207 ? 105.25600 113.36200 60.98800  1.000 146.11876 ? 207 VAL   B CB    1 
ATOM   4879  C CG1   . VAL   B 2 207 ? 106.54300 112.67000 61.40900  1.000 148.44099 ? 207 VAL   B CG1   1 
ATOM   4880  C CG2   . VAL   B 2 207 ? 105.44900 114.86900 60.94700  1.000 144.69928 ? 207 VAL   B CG2   1 
ATOM   4881  N N     . LEU   B 2 208 ? 103.54400 110.79900 60.08500  1.000 144.33878 ? 208 LEU   B N     1 
ATOM   4882  C CA    . LEU   B 2 208 ? 103.34500 109.35300 60.07900  1.000 141.44142 ? 208 LEU   B CA    1 
ATOM   4883  C C     . LEU   B 2 208 ? 103.26800 108.81000 58.65700  1.000 145.58846 ? 208 LEU   B C     1 
ATOM   4884  O O     . LEU   B 2 208 ? 103.80400 107.73400 58.36700  1.000 150.50883 ? 208 LEU   B O     1 
ATOM   4885  C CB    . LEU   B 2 208 ? 102.08500 108.99500 60.86600  1.000 137.26948 ? 208 LEU   B CB    1 
ATOM   4886  C CG    . LEU   B 2 208 ? 102.22100 109.06400 62.38800  1.000 139.80883 ? 208 LEU   B CG    1 
ATOM   4887  C CD1   . LEU   B 2 208 ? 101.00300 108.46400 63.06700  1.000 145.82625 ? 208 LEU   B CD1   1 
ATOM   4888  C CD2   . LEU   B 2 208 ? 103.49200 108.36600 62.84700  1.000 140.16568 ? 208 LEU   B CD2   1 
ATOM   4889  N N     . ALA   B 2 209 ? 102.59900 109.53600 57.75700  1.000 147.72115 ? 209 ALA   B N     1 
ATOM   4890  C CA    . ALA   B 2 209 ? 102.54400 109.11200 56.36200  1.000 146.61055 ? 209 ALA   B CA    1 
ATOM   4891  C C     . ALA   B 2 209 ? 103.92400 109.14700 55.72000  1.000 149.03979 ? 209 ALA   B C     1 
ATOM   4892  O O     . ALA   B 2 209 ? 104.28100 108.25000 54.94800  1.000 151.70061 ? 209 ALA   B O     1 
ATOM   4893  C CB    . ALA   B 2 209 ? 101.56600 109.99200 55.58400  1.000 145.32113 ? 209 ALA   B CB    1 
ATOM   4894  N N     . GLN   B 2 210 ? 104.71400 110.18200 56.02100  1.000 157.38598 ? 210 GLN   B N     1 
ATOM   4895  C CA    . GLN   B 2 210 ? 106.06300 110.26500 55.46900  1.000 155.84075 ? 210 GLN   B CA    1 
ATOM   4896  C C     . GLN   B 2 210 ? 106.94400 109.13400 55.98600  1.000 156.26894 ? 210 GLN   B C     1 
ATOM   4897  O O     . GLN   B 2 210 ? 107.74600 108.56800 55.23400  1.000 157.37729 ? 210 GLN   B O     1 
ATOM   4898  C CB    . GLN   B 2 210 ? 106.68400 111.62200 55.79900  1.000 155.69866 ? 210 GLN   B CB    1 
ATOM   4899  C CG    . GLN   B 2 210 ? 106.02900 112.79000 55.08400  1.000 159.94662 ? 210 GLN   B CG    1 
ATOM   4900  C CD    . GLN   B 2 210 ? 106.39800 112.85400 53.61600  1.000 162.98282 ? 210 GLN   B CD    1 
ATOM   4901  O OE1   . GLN   B 2 210 ? 107.38700 112.26100 53.18500  1.000 162.36397 ? 210 GLN   B OE1   1 
ATOM   4902  N NE2   . GLN   B 2 210 ? 105.59900 113.57300 52.83800  1.000 163.79763 ? 210 GLN   B NE2   1 
ATOM   4903  N N     . LEU   B 2 211 ? 106.81000 108.79100 57.26900  1.000 141.07778 ? 211 LEU   B N     1 
ATOM   4904  C CA    . LEU   B 2 211 ? 107.62300 107.73800 57.86500  1.000 140.59158 ? 211 LEU   B CA    1 
ATOM   4905  C C     . LEU   B 2 211 ? 107.27000 106.34800 57.35000  1.000 141.78916 ? 211 LEU   B C     1 
ATOM   4906  O O     . LEU   B 2 211 ? 108.04600 105.41300 57.57200  1.000 142.47869 ? 211 LEU   B O     1 
ATOM   4907  C CB    . LEU   B 2 211 ? 107.48600 107.77000 59.38800  1.000 137.77810 ? 211 LEU   B CB    1 
ATOM   4908  C CG    . LEU   B 2 211 ? 108.29800 108.84100 60.11800  1.000 139.14237 ? 211 LEU   B CG    1 
ATOM   4909  C CD1   . LEU   B 2 211 ? 107.85900 108.95200 61.56900  1.000 137.67988 ? 211 LEU   B CD1   1 
ATOM   4910  C CD2   . LEU   B 2 211 ? 109.78600 108.54300 60.02500  1.000 140.68831 ? 211 LEU   B CD2   1 
ATOM   4911  N N     . ASP   B 2 212 ? 106.13600 106.18900 56.68300  1.000 158.63399 ? 212 ASP   B N     1 
ATOM   4912  C CA    . ASP   B 2 212 ? 105.73300 104.88100 56.17800  1.000 157.67717 ? 212 ASP   B CA    1 
ATOM   4913  C C     . ASP   B 2 212 ? 106.64300 104.46300 55.03100  1.000 157.64699 ? 212 ASP   B C     1 
ATOM   4914  O O     . ASP   B 2 212 ? 106.71400 105.17400 54.01900  1.000 160.38028 ? 212 ASP   B O     1 
ATOM   4915  C CB    . ASP   B 2 212 ? 104.27800 104.92400 55.71700  1.000 159.21957 ? 212 ASP   B CB    1 
ATOM   4916  C CG    . ASP   B 2 212 ? 103.65300 103.54600 55.62000  1.000 159.90607 ? 212 ASP   B CG    1 
ATOM   4917  O OD1   . ASP   B 2 212 ? 104.30300 102.56300 56.03000  1.000 160.87737 ? 212 ASP   B OD1   1 
ATOM   4918  O OD2   . ASP   B 2 212 ? 102.50700 103.44700 55.13300  1.000 160.60356 ? 212 ASP   B OD2   1 
ATOM   4919  N N     . PRO   B 2 213 ? 107.35100 103.33300 55.13400  1.000 160.62704 ? 213 PRO   B N     1 
ATOM   4920  C CA    . PRO   B 2 213 ? 108.21300 102.90700 54.02200  1.000 162.29992 ? 213 PRO   B CA    1 
ATOM   4921  C C     . PRO   B 2 213 ? 107.45800 102.28400 52.86300  1.000 162.57600 ? 213 PRO   B C     1 
ATOM   4922  O O     . PRO   B 2 213 ? 108.00100 102.24200 51.75000  1.000 160.65067 ? 213 PRO   B O     1 
ATOM   4923  C CB    . PRO   B 2 213 ? 109.15200 101.88600 54.67900  1.000 160.81095 ? 213 PRO   B CB    1 
ATOM   4924  C CG    . PRO   B 2 213 ? 108.35400 101.32900 55.80800  1.000 163.91929 ? 213 PRO   B CG    1 
ATOM   4925  C CD    . PRO   B 2 213 ? 107.47400 102.44700 56.30600  1.000 162.88741 ? 213 PRO   B CD    1 
ATOM   4926  N N     . ARG   B 2 214 ? 106.23600 101.79200 53.08400  1.000 174.08509 ? 214 ARG   B N     1 
ATOM   4927  C CA    . ARG   B 2 214 ? 105.47800 101.17800 51.99900  1.000 176.02402 ? 214 ARG   B CA    1 
ATOM   4928  C C     . ARG   B 2 214 ? 105.13100 102.19500 50.91800  1.000 179.05234 ? 214 ARG   B C     1 
ATOM   4929  O O     . ARG   B 2 214 ? 105.23700 101.90200 49.72200  1.000 176.78549 ? 214 ARG   B O     1 
ATOM   4930  C CB    . ARG   B 2 214 ? 104.20800 100.52800 52.54800  1.000 174.06177 ? 214 ARG   B CB    1 
ATOM   4931  C CG    . ARG   B 2 214 ? 104.42800 99.68600  53.79400  1.000 173.02524 ? 214 ARG   B CG    1 
ATOM   4932  C CD    . ARG   B 2 214 ? 103.12700 99.48200  54.55300  1.000 173.93431 ? 214 ARG   B CD    1 
ATOM   4933  N NE    . ARG   B 2 214 ? 103.32600 98.72700  55.78500  1.000 178.67513 ? 214 ARG   B NE    1 
ATOM   4934  C CZ    . ARG   B 2 214 ? 102.36900 98.46500  56.66500  1.000 178.56048 ? 214 ARG   B CZ    1 
ATOM   4935  N NH1   . ARG   B 2 214 ? 101.12700 98.88400  56.48100  1.000 176.62178 ? 214 ARG   B NH1   1 
ATOM   4936  N NH2   . ARG   B 2 214 ? 102.66500 97.76400  57.75600  1.000 177.10951 ? 214 ARG   B NH2   1 
ATOM   4937  N N     . LYS   B 2 215 ? 104.71600 103.39700 51.31900  1.000 194.24428 ? 215 LYS   B N     1 
ATOM   4938  C CA    . LYS   B 2 215 ? 104.31300 104.45600 50.39200  1.000 194.30717 ? 215 LYS   B CA    1 
ATOM   4939  C C     . LYS   B 2 215 ? 105.11000 105.71200 50.73300  1.000 194.05212 ? 215 LYS   B C     1 
ATOM   4940  O O     . LYS   B 2 215 ? 104.66300 106.54600 51.52500  1.000 192.46529 ? 215 LYS   B O     1 
ATOM   4941  C CB    . LYS   B 2 215 ? 102.80700 104.70500 50.46000  1.000 191.86018 ? 215 LYS   B CB    1 
ATOM   4942  C CG    . LYS   B 2 215 ? 101.95900 103.44600 50.36000  1.000 190.26237 ? 215 LYS   B CG    1 
ATOM   4943  C CD    . LYS   B 2 215 ? 101.44100 103.01500 51.72300  1.000 191.15195 ? 215 LYS   B CD    1 
ATOM   4944  C CE    . LYS   B 2 215 ? 100.64500 101.72300 51.62700  1.000 191.08782 ? 215 LYS   B CE    1 
ATOM   4945  N NZ    . LYS   B 2 215 ? 100.31100 101.17500 52.97000  1.000 191.83431 ? 215 LYS   B NZ    1 
ATOM   4946  N N     . SER   B 2 216 ? 106.29000 105.84300 50.13100  1.000 204.84214 ? 216 SER   B N     1 
ATOM   4947  C CA    . SER   B 2 216 ? 107.14500 107.00800 50.31900  1.000 204.14463 ? 216 SER   B CA    1 
ATOM   4948  C C     . SER   B 2 216 ? 106.96100 108.05000 49.22300  1.000 205.60564 ? 216 SER   B C     1 
ATOM   4949  O O     . SER   B 2 216 ? 107.68500 109.05100 49.20500  1.000 205.13484 ? 216 SER   B O     1 
ATOM   4950  C CB    . SER   B 2 216 ? 108.61200 106.57900 50.39200  1.000 203.46700 ? 216 SER   B CB    1 
ATOM   4951  O OG    . SER   B 2 216 ? 108.80800 105.60400 51.40100  1.000 203.98093 ? 216 SER   B OG    1 
ATOM   4952  N N     . SER   B 2 217 ? 106.01000 107.84000 48.31200  1.000 217.51250 ? 217 SER   B N     1 
ATOM   4953  C CA    . SER   B 2 217 ? 105.78700 108.75700 47.20200  1.000 217.02019 ? 217 SER   B CA    1 
ATOM   4954  C C     . SER   B 2 217 ? 105.06500 110.03400 47.61200  1.000 218.56468 ? 217 SER   B C     1 
ATOM   4955  O O     . SER   B 2 217 ? 104.92900 110.93900 46.78100  1.000 217.26780 ? 217 SER   B O     1 
ATOM   4956  C CB    . SER   B 2 217 ? 104.99300 108.05600 46.09600  1.000 215.10118 ? 217 SER   B CB    1 
ATOM   4957  O OG    . SER   B 2 217 ? 103.74900 107.58300 46.58300  1.000 215.45962 ? 217 SER   B OG    1 
ATOM   4958  N N     . VAL   B 2 218 ? 104.59400 110.12600 48.85900  1.000 213.11687 ? 218 VAL   B N     1 
ATOM   4959  C CA    . VAL   B 2 218 ? 103.88600 111.32100 49.30100  1.000 211.93547 ? 218 VAL   B CA    1 
ATOM   4960  C C     . VAL   B 2 218 ? 104.82200 112.52100 49.27100  1.000 210.85870 ? 218 VAL   B C     1 
ATOM   4961  O O     . VAL   B 2 218 ? 106.02000 112.41200 49.56300  1.000 207.96040 ? 218 VAL   B O     1 
ATOM   4962  C CB    . VAL   B 2 218 ? 103.30100 111.10800 50.70700  1.000 209.39606 ? 218 VAL   B CB    1 
ATOM   4963  C CG1   . VAL   B 2 218 ? 102.01300 110.30100 50.62800  1.000 206.84253 ? 218 VAL   B CG1   1 
ATOM   4964  C CG2   . VAL   B 2 218 ? 104.31500 110.41700 51.60500  1.000 207.81893 ? 218 VAL   B CG2   1 
ATOM   4965  N N     . GLN   B 2 219 ? 104.27200 113.67800 48.90700  1.000 205.94730 ? 219 GLN   B N     1 
ATOM   4966  C CA    . GLN   B 2 219 ? 105.06300 114.89800 48.83600  1.000 203.63586 ? 219 GLN   B CA    1 
ATOM   4967  C C     . GLN   B 2 219 ? 105.55400 115.30100 50.22000  1.000 204.93254 ? 219 GLN   B C     1 
ATOM   4968  O O     . GLN   B 2 219 ? 104.82100 115.21300 51.20900  1.000 204.10376 ? 219 GLN   B O     1 
ATOM   4969  C CB    . GLN   B 2 219 ? 104.24000 116.02900 48.21900  1.000 202.38966 ? 219 GLN   B CB    1 
ATOM   4970  C CG    . GLN   B 2 219 ? 105.04300 117.27600 47.88400  1.000 203.93291 ? 219 GLN   B CG    1 
ATOM   4971  C CD    . GLN   B 2 219 ? 104.96400 118.33000 48.97000  1.000 204.89802 ? 219 GLN   B CD    1 
ATOM   4972  O OE1   . GLN   B 2 219 ? 104.17800 118.21100 49.91100  1.000 204.06768 ? 219 GLN   B OE1   1 
ATOM   4973  N NE2   . GLN   B 2 219 ? 105.77900 119.37100 48.84600  1.000 203.58101 ? 219 GLN   B NE2   1 
ATOM   4974  N N     . GLU   B 2 220 ? 106.80600 115.74700 50.28600  1.000 200.09028 ? 220 GLU   B N     1 
ATOM   4975  C CA    . GLU   B 2 220 ? 107.43200 116.12100 51.54700  1.000 199.25200 ? 220 GLU   B CA    1 
ATOM   4976  C C     . GLU   B 2 220 ? 107.18200 117.59500 51.84000  1.000 199.90913 ? 220 GLU   B C     1 
ATOM   4977  O O     . GLU   B 2 220 ? 107.45600 118.45800 51.00000  1.000 200.67605 ? 220 GLU   B O     1 
ATOM   4978  C CB    . GLU   B 2 220 ? 108.93300 115.83600 51.50600  1.000 197.06132 ? 220 GLU   B CB    1 
ATOM   4979  C CG    . GLU   B 2 220 ? 109.71200 116.43400 52.66600  1.000 197.13331 ? 220 GLU   B CG    1 
ATOM   4980  C CD    . GLU   B 2 220 ? 111.21100 116.26500 52.51000  1.000 197.64748 ? 220 GLU   B CD    1 
ATOM   4981  O OE1   . GLU   B 2 220 ? 111.64000 115.64100 51.51600  1.000 196.74159 ? 220 GLU   B OE1   1 
ATOM   4982  O OE2   . GLU   B 2 220 ? 111.96000 116.75400 53.38100  1.000 197.65111 ? 220 GLU   B OE2   1 
ATOM   4983  N N     . SER   B 2 221 ? 106.66100 117.87600 53.03300  1.000 191.73110 ? 221 SER   B N     1 
ATOM   4984  C CA    . SER   B 2 221 ? 106.42300 119.23800 53.50000  1.000 191.66629 ? 221 SER   B CA    1 
ATOM   4985  C C     . SER   B 2 221 ? 107.44600 119.54700 54.58500  1.000 190.24431 ? 221 SER   B C     1 
ATOM   4986  O O     . SER   B 2 221 ? 107.33400 119.05000 55.71100  1.000 191.71577 ? 221 SER   B O     1 
ATOM   4987  C CB    . SER   B 2 221 ? 104.99600 119.39700 54.02200  1.000 191.12907 ? 221 SER   B CB    1 
ATOM   4988  O OG    . SER   B 2 221 ? 104.79600 120.68800 54.57000  1.000 190.18247 ? 221 SER   B OG    1 
ATOM   4989  N N     . GLU   B 2 222 ? 108.44200 120.36800 54.24400  1.000 182.94560 ? 222 GLU   B N     1 
ATOM   4990  C CA    . GLU   B 2 222 ? 109.52700 120.64800 55.18000  1.000 185.87524 ? 222 GLU   B CA    1 
ATOM   4991  C C     . GLU   B 2 222 ? 109.03400 121.42600 56.39500  1.000 187.30494 ? 222 GLU   B C     1 
ATOM   4992  O O     . GLU   B 2 222 ? 109.51600 121.20800 57.51200  1.000 185.86584 ? 222 GLU   B O     1 
ATOM   4993  C CB    . GLU   B 2 222 ? 110.64700 121.41000 54.47200  1.000 184.02871 ? 222 GLU   B CB    1 
ATOM   4994  C CG    . GLU   B 2 222 ? 111.24200 120.66900 53.28500  1.000 185.52140 ? 222 GLU   B CG    1 
ATOM   4995  C CD    . GLU   B 2 222 ? 112.75400 120.77500 53.23200  1.000 187.84274 ? 222 GLU   B CD    1 
ATOM   4996  O OE1   . GLU   B 2 222 ? 113.33200 121.48200 54.08300  1.000 186.55120 ? 222 GLU   B OE1   1 
ATOM   4997  O OE2   . GLU   B 2 222 ? 113.36400 120.14900 52.33900  1.000 188.55486 ? 222 GLU   B OE2   1 
ATOM   4998  N N     . GLN   B 2 223 ? 108.08500 122.34500 56.19500  1.000 180.49581 ? 223 GLN   B N     1 
ATOM   4999  C CA    . GLN   B 2 223 ? 107.59200 123.15300 57.30700  1.000 179.70134 ? 223 GLN   B CA    1 
ATOM   5000  C C     . GLN   B 2 223 ? 106.90800 122.29300 58.36400  1.000 178.77487 ? 223 GLN   B C     1 
ATOM   5001  O O     . GLN   B 2 223 ? 107.13300 122.47700 59.56700  1.000 178.34152 ? 223 GLN   B O     1 
ATOM   5002  C CB    . GLN   B 2 223 ? 106.63700 124.22700 56.78600  1.000 178.30314 ? 223 GLN   B CB    1 
ATOM   5003  C CG    . GLN   B 2 223 ? 105.73000 124.82600 57.84900  1.000 180.44238 ? 223 GLN   B CG    1 
ATOM   5004  C CD    . GLN   B 2 223 ? 104.46800 125.42700 57.26500  1.000 182.71543 ? 223 GLN   B CD    1 
ATOM   5005  O OE1   . GLN   B 2 223 ? 104.24900 125.38600 56.05400  1.000 182.37660 ? 223 GLN   B OE1   1 
ATOM   5006  N NE2   . GLN   B 2 223 ? 103.62700 125.99000 58.12500  1.000 183.11789 ? 223 GLN   B NE2   1 
ATOM   5007  N N     . ARG   B 2 224 ? 106.06400 121.35000 57.93400  1.000 160.06410 ? 224 ARG   B N     1 
ATOM   5008  C CA    . ARG   B 2 224 ? 105.37000 120.48800 58.88500  1.000 162.49915 ? 224 ARG   B CA    1 
ATOM   5009  C C     . ARG   B 2 224 ? 106.35200 119.63000 59.67100  1.000 163.25902 ? 224 ARG   B C     1 
ATOM   5010  O O     . ARG   B 2 224 ? 106.21800 119.47700 60.89200  1.000 166.05548 ? 224 ARG   B O     1 
ATOM   5011  C CB    . ARG   B 2 224 ? 104.35700 119.60900 58.15200  1.000 159.43343 ? 224 ARG   B CB    1 
ATOM   5012  C CG    . ARG   B 2 224 ? 103.10700 120.34500 57.69800  1.000 160.36361 ? 224 ARG   B CG    1 
ATOM   5013  C CD    . ARG   B 2 224 ? 102.17100 119.41800 56.94000  1.000 162.92286 ? 224 ARG   B CD    1 
ATOM   5014  N NE    . ARG   B 2 224 ? 100.87500 120.03600 56.68700  1.000 164.59448 ? 224 ARG   B NE    1 
ATOM   5015  C CZ    . ARG   B 2 224 ? 99.71800  119.55200 57.11700  1.000 164.81435 ? 224 ARG   B CZ    1 
ATOM   5016  N NH1   . ARG   B 2 224 ? 99.65600  118.43700 57.82600  1.000 165.63637 ? 224 ARG   B NH1   1 
ATOM   5017  N NH2   . ARG   B 2 224 ? 98.59500  120.20100 56.82600  1.000 163.12662 ? 224 ARG   B NH2   1 
ATOM   5018  N N     . ILE   B 2 225 ? 107.34900 119.06400 58.98700  1.000 146.37332 ? 225 ILE   B N     1 
ATOM   5019  C CA    . ILE   B 2 225 ? 108.35300 118.25000 59.66500  1.000 146.74400 ? 225 ILE   B CA    1 
ATOM   5020  C C     . ILE   B 2 225 ? 109.14100 119.09500 60.65600  1.000 147.33763 ? 225 ILE   B C     1 
ATOM   5021  O O     . ILE   B 2 225 ? 109.43900 118.65200 61.77100  1.000 148.63711 ? 225 ILE   B O     1 
ATOM   5022  C CB    . ILE   B 2 225 ? 109.27700 117.57100 58.63700  1.000 145.44165 ? 225 ILE   B CB    1 
ATOM   5023  C CG1   . ILE   B 2 225 ? 108.45500 116.75000 57.64200  1.000 146.08235 ? 225 ILE   B CG1   1 
ATOM   5024  C CG2   . ILE   B 2 225 ? 110.29800 116.68800 59.33700  1.000 146.58771 ? 225 ILE   B CG2   1 
ATOM   5025  C CD1   . ILE   B 2 225 ? 109.29200 116.00800 56.62400  1.000 145.98731 ? 225 ILE   B CD1   1 
ATOM   5026  N N     . THR   B 2 226 ? 109.49400 120.32200 60.26500  1.000 143.24146 ? 226 THR   B N     1 
ATOM   5027  C CA    . THR   B 2 226 ? 110.23700 121.20000 61.16200  1.000 145.60359 ? 226 THR   B CA    1 
ATOM   5028  C C     . THR   B 2 226 ? 109.42800 121.53300 62.41000  1.000 147.64371 ? 226 THR   B C     1 
ATOM   5029  O O     . THR   B 2 226 ? 109.95600 121.49800 63.52700  1.000 149.74453 ? 226 THR   B O     1 
ATOM   5030  C CB    . THR   B 2 226 ? 110.64100 122.48000 60.43000  1.000 145.66880 ? 226 THR   B CB    1 
ATOM   5031  O OG1   . THR   B 2 226 ? 111.27000 122.14400 59.18700  1.000 144.17913 ? 226 THR   B OG1   1 
ATOM   5032  C CG2   . THR   B 2 226 ? 111.60700 123.29600 61.27600  1.000 146.25882 ? 226 THR   B CG2   1 
ATOM   5033  N N     . GLU   B 2 227 ? 108.14200 121.85400 62.24100  1.000 150.36638 ? 227 GLU   B N     1 
ATOM   5034  C CA    . GLU   B 2 227 ? 107.30400 122.16000 63.39900  1.000 150.29857 ? 227 GLU   B CA    1 
ATOM   5035  C C     . GLU   B 2 227 ? 107.14000 120.94400 64.30300  1.000 150.89667 ? 227 GLU   B C     1 
ATOM   5036  O O     . GLU   B 2 227 ? 107.20400 121.06100 65.53400  1.000 150.68055 ? 227 GLU   B O     1 
ATOM   5037  C CB    . GLU   B 2 227 ? 105.94000 122.68000 62.94500  1.000 147.82344 ? 227 GLU   B CB    1 
ATOM   5038  C CG    . GLU   B 2 227 ? 105.99900 123.93900 62.09500  1.000 151.66919 ? 227 GLU   B CG    1 
ATOM   5039  C CD    . GLU   B 2 227 ? 106.71300 125.08200 62.79000  1.000 156.03609 ? 227 GLU   B CD    1 
ATOM   5040  O OE1   . GLU   B 2 227 ? 106.51300 125.25800 64.01000  1.000 156.63629 ? 227 GLU   B OE1   1 
ATOM   5041  O OE2   . GLU   B 2 227 ? 107.47500 125.80500 62.11500  1.000 157.67173 ? 227 GLU   B OE2   1 
ATOM   5042  N N     . PHE   B 2 228 ? 106.92200 119.76600 63.71000  1.000 135.16500 ? 228 PHE   B N     1 
ATOM   5043  C CA    . PHE   B 2 228 ? 106.78500 118.54900 64.50200  1.000 136.75962 ? 228 PHE   B CA    1 
ATOM   5044  C C     . PHE   B 2 228 ? 108.05700 118.26700 65.29100  1.000 137.11519 ? 228 PHE   B C     1 
ATOM   5045  O O     . PHE   B 2 228 ? 108.00600 117.94200 66.48500  1.000 137.81266 ? 228 PHE   B O     1 
ATOM   5046  C CB    . PHE   B 2 228 ? 106.44200 117.37200 63.58700  1.000 132.22807 ? 228 PHE   B CB    1 
ATOM   5047  C CG    . PHE   B 2 228 ? 106.27500 116.06700 64.31000  1.000 130.42805 ? 228 PHE   B CG    1 
ATOM   5048  C CD1   . PHE   B 2 228 ? 105.16800 115.83700 65.10800  1.000 133.95820 ? 228 PHE   B CD1   1 
ATOM   5049  C CD2   . PHE   B 2 228 ? 107.22600 115.06700 64.18600  1.000 131.02282 ? 228 PHE   B CD2   1 
ATOM   5050  C CE1   . PHE   B 2 228 ? 105.01300 114.63400 65.77200  1.000 136.37223 ? 228 PHE   B CE1   1 
ATOM   5051  C CE2   . PHE   B 2 228 ? 107.07600 113.86400 64.84700  1.000 134.98240 ? 228 PHE   B CE2   1 
ATOM   5052  C CZ    . PHE   B 2 228 ? 105.96900 113.64700 65.64100  1.000 135.01098 ? 228 PHE   B CZ    1 
ATOM   5053  N N     . TYR   B 2 229 ? 109.21500 118.40100 64.63800  1.000 126.55907 ? 229 TYR   B N     1 
ATOM   5054  C CA    . TYR   B 2 229 ? 110.48400 118.17700 65.31800  1.000 125.92279 ? 229 TYR   B CA    1 
ATOM   5055  C C     . TYR   B 2 229 ? 110.69600 119.18700 66.43600  1.000 127.21449 ? 229 TYR   B C     1 
ATOM   5056  O O     . TYR   B 2 229 ? 111.18000 118.83200 67.51500  1.000 131.96839 ? 229 TYR   B O     1 
ATOM   5057  C CB    . TYR   B 2 229 ? 111.63500 118.23800 64.31400  1.000 125.11557 ? 229 TYR   B CB    1 
ATOM   5058  C CG    . TYR   B 2 229 ? 113.00100 118.07700 64.94200  1.000 126.76993 ? 229 TYR   B CG    1 
ATOM   5059  C CD1   . TYR   B 2 229 ? 113.45700 116.83100 65.34900  1.000 127.02040 ? 229 TYR   B CD1   1 
ATOM   5060  C CD2   . TYR   B 2 229 ? 113.83400 119.17200 65.12800  1.000 130.36548 ? 229 TYR   B CD2   1 
ATOM   5061  C CE1   . TYR   B 2 229 ? 114.70400 116.67900 65.92400  1.000 129.55892 ? 229 TYR   B CE1   1 
ATOM   5062  C CE2   . TYR   B 2 229 ? 115.08200 119.03100 65.70200  1.000 131.21557 ? 229 TYR   B CE2   1 
ATOM   5063  C CZ    . TYR   B 2 229 ? 115.51200 117.78200 66.09800  1.000 130.64249 ? 229 TYR   B CZ    1 
ATOM   5064  O OH    . TYR   B 2 229 ? 116.75500 117.63700 66.67000  1.000 130.64046 ? 229 TYR   B OH    1 
ATOM   5065  N N     . THR   B 2 230 ? 110.34300 120.45200 66.19800  1.000 115.28794 ? 230 THR   B N     1 
ATOM   5066  C CA    . THR   B 2 230 ? 110.51300 121.47500 67.22600  1.000 115.35237 ? 230 THR   B CA    1 
ATOM   5067  C C     . THR   B 2 230 ? 109.65100 121.17600 68.44600  1.000 120.55710 ? 230 THR   B C     1 
ATOM   5068  O O     . THR   B 2 230 ? 110.12200 121.25700 69.58800  1.000 127.94970 ? 230 THR   B O     1 
ATOM   5069  C CB    . THR   B 2 230 ? 110.17800 122.85300 66.65400  1.000 113.59427 ? 230 THR   B CB    1 
ATOM   5070  O OG1   . THR   B 2 230 ? 110.95800 123.08600 65.47500  1.000 112.28094 ? 230 THR   B OG1   1 
ATOM   5071  C CG2   . THR   B 2 230 ? 110.47700 123.94000 67.67600  1.000 119.45205 ? 230 THR   B CG2   1 
ATOM   5072  N N     . ARG   B 2 231 ? 108.38400 120.81700 68.22400  1.000 119.43266 ? 231 ARG   B N     1 
ATOM   5073  C CA    . ARG   B 2 231 ? 107.50300 120.50500 69.34700  1.000 119.02271 ? 231 ARG   B CA    1 
ATOM   5074  C C     . ARG   B 2 231 ? 107.99000 119.27500 70.10600  1.000 122.54767 ? 231 ARG   B C     1 
ATOM   5075  O O     . ARG   B 2 231 ? 108.00700 119.26400 71.34700  1.000 127.03850 ? 231 ARG   B O     1 
ATOM   5076  C CB    . ARG   B 2 231 ? 106.07200 120.29800 68.85300  1.000 116.51939 ? 231 ARG   B CB    1 
ATOM   5077  C CG    . ARG   B 2 231 ? 105.47200 121.50600 68.15200  1.000 118.94514 ? 231 ARG   B CG    1 
ATOM   5078  C CD    . ARG   B 2 231 ? 104.94600 122.52400 69.14800  1.000 123.37585 ? 231 ARG   B CD    1 
ATOM   5079  N NE    . ARG   B 2 231 ? 104.39600 123.69900 68.48300  1.000 129.30793 ? 231 ARG   B NE    1 
ATOM   5080  C CZ    . ARG   B 2 231 ? 103.10000 123.96300 68.37800  1.000 129.12833 ? 231 ARG   B CZ    1 
ATOM   5081  N NH1   . ARG   B 2 231 ? 102.18700 123.15200 68.88600  1.000 128.27896 ? 231 ARG   B NH1   1 
ATOM   5082  N NH2   . ARG   B 2 231 ? 102.71200 125.06700 67.74600  1.000 124.72702 ? 231 ARG   B NH2   1 
ATOM   5083  N N     . VAL   B 2 232 ? 108.39900 118.23200 69.37700  1.000 116.43795 ? 232 VAL   B N     1 
ATOM   5084  C CA    . VAL   B 2 232 ? 108.87900 117.01400 70.02200  1.000 115.20015 ? 232 VAL   B CA    1 
ATOM   5085  C C     . VAL   B 2 232 ? 110.13000 117.30300 70.84000  1.000 120.69499 ? 232 VAL   B C     1 
ATOM   5086  O O     . VAL   B 2 232 ? 110.26700 116.83700 71.97700  1.000 121.82686 ? 232 VAL   B O     1 
ATOM   5087  C CB    . VAL   B 2 232 ? 109.12500 115.91600 68.97100  1.000 108.72247 ? 232 VAL   B CB    1 
ATOM   5088  C CG1   . VAL   B 2 232 ? 110.01600 114.82100 69.53500  1.000 110.83355 ? 232 VAL   B CG1   1 
ATOM   5089  C CG2   . VAL   B 2 232 ? 107.80300 115.33800 68.49200  1.000 114.32049 ? 232 VAL   B CG2   1 
ATOM   5090  N N     . MET   B 2 233 ? 111.05900 118.08300 70.27900  1.000 125.01283 ? 233 MET   B N     1 
ATOM   5091  C CA    . MET   B 2 233 ? 112.28600 118.41500 70.99300  1.000 117.77840 ? 233 MET   B CA    1 
ATOM   5092  C C     . MET   B 2 233 ? 112.00000 119.25000 72.23300  1.000 123.09812 ? 233 MET   B C     1 
ATOM   5093  O O     . MET   B 2 233 ? 112.61600 119.03500 73.28100  1.000 132.47839 ? 233 MET   B O     1 
ATOM   5094  C CB    . MET   B 2 233 ? 113.25300 119.14600 70.06300  1.000 121.16343 ? 233 MET   B CB    1 
ATOM   5095  C CG    . MET   B 2 233 ? 114.17800 118.22900 69.27800  1.000 126.40804 ? 233 MET   B CG    1 
ATOM   5096  S SD    . MET   B 2 233 ? 114.90200 116.91800 70.28200  1.000 135.40970 ? 233 MET   B SD    1 
ATOM   5097  C CE    . MET   B 2 233 ? 114.00700 115.48700 69.67800  1.000 125.78020 ? 233 MET   B CE    1 
ATOM   5098  N N     . ARG   B 2 234 ? 111.07500 120.20800 72.13800  1.000 133.04687 ? 234 ARG   B N     1 
ATOM   5099  C CA    . ARG   B 2 234 ? 110.74000 121.02500 73.30000  1.000 137.92744 ? 234 ARG   B CA    1 
ATOM   5100  C C     . ARG   B 2 234 ? 110.14700 120.17300 74.41800  1.000 134.70909 ? 234 ARG   B C     1 
ATOM   5101  O O     . ARG   B 2 234 ? 110.54200 120.29300 75.58700  1.000 138.12044 ? 234 ARG   B O     1 
ATOM   5102  C CB    . ARG   B 2 234 ? 109.77000 122.13500 72.89400  1.000 134.85063 ? 234 ARG   B CB    1 
ATOM   5103  C CG    . ARG   B 2 234 ? 109.52100 123.17300 73.97400  1.000 135.24686 ? 234 ARG   B CG    1 
ATOM   5104  C CD    . ARG   B 2 234 ? 108.81600 124.39500 73.40800  1.000 135.06630 ? 234 ARG   B CD    1 
ATOM   5105  N NE    . ARG   B 2 234 ? 108.49500 125.37000 74.44400  1.000 143.21486 ? 234 ARG   B NE    1 
ATOM   5106  C CZ    . ARG   B 2 234 ? 107.88200 126.52400 74.22100  1.000 145.85509 ? 234 ARG   B CZ    1 
ATOM   5107  N NH1   . ARG   B 2 234 ? 107.50800 126.88400 73.00400  1.000 144.95058 ? 234 ARG   B NH1   1 
ATOM   5108  N NH2   . ARG   B 2 234 ? 107.63800 127.33700 75.24400  1.000 141.54019 ? 234 ARG   B NH2   1 
ATOM   5109  N N     . ASP   B 2 235 ? 109.20000 119.29700 74.07300  1.000 124.63331 ? 235 ASP   B N     1 
ATOM   5110  C CA    . ASP   B 2 235 ? 108.59100 118.44600 75.09200  1.000 125.51805 ? 235 ASP   B CA    1 
ATOM   5111  C C     . ASP   B 2 235 ? 109.60900 117.48000 75.69000  1.000 126.44714 ? 235 ASP   B C     1 
ATOM   5112  O O     . ASP   B 2 235 ? 109.61600 117.25100 76.90700  1.000 131.58388 ? 235 ASP   B O     1 
ATOM   5113  C CB    . ASP   B 2 235 ? 107.40100 117.69100 74.50200  1.000 128.38462 ? 235 ASP   B CB    1 
ATOM   5114  C CG    . ASP   B 2 235 ? 106.26000 118.61500 74.12300  1.000 134.62628 ? 235 ASP   B CG    1 
ATOM   5115  O OD1   . ASP   B 2 235 ? 106.47200 119.84600 74.10700  1.000 133.97913 ? 235 ASP   B OD1   1 
ATOM   5116  O OD2   . ASP   B 2 235 ? 105.15000 118.11500 73.84600  1.000 137.58959 ? 235 ASP   B OD2   1 
ATOM   5117  N N     . THR   B 2 236 ? 110.47900 116.90900 74.85200  1.000 110.21181 ? 236 THR   B N     1 
ATOM   5118  C CA    . THR   B 2 236 ? 111.51400 116.01100 75.35200  1.000 109.81493 ? 236 THR   B CA    1 
ATOM   5119  C C     . THR   B 2 236 ? 112.47600 116.74200 76.27800  1.000 109.42373 ? 236 THR   B C     1 
ATOM   5120  O O     . THR   B 2 236 ? 112.89300 116.19600 77.30500  1.000 112.23764 ? 236 THR   B O     1 
ATOM   5121  C CB    . THR   B 2 236 ? 112.27100 115.38000 74.18400  1.000 114.74486 ? 236 THR   B CB    1 
ATOM   5122  O OG1   . THR   B 2 236 ? 111.33700 114.81300 73.25700  1.000 123.54472 ? 236 THR   B OG1   1 
ATOM   5123  C CG2   . THR   B 2 236 ? 113.20800 114.28900 74.68000  1.000 114.85253 ? 236 THR   B CG2   1 
ATOM   5124  N N     . SER   B 2 237 ? 112.84600 117.97600 75.92600  1.000 110.90567 ? 237 SER   B N     1 
ATOM   5125  C CA    . SER   B 2 237 ? 113.72400 118.76100 76.78400  1.000 111.35382 ? 237 SER   B CA    1 
ATOM   5126  C C     . SER   B 2 237 ? 113.07500 119.03100 78.13200  1.000 115.92717 ? 237 SER   B C     1 
ATOM   5127  O O     . SER   B 2 237 ? 113.72100 118.89700 79.17700  1.000 127.36462 ? 237 SER   B O     1 
ATOM   5128  C CB    . SER   B 2 237 ? 114.09000 120.07600 76.09600  1.000 115.33268 ? 237 SER   B CB    1 
ATOM   5129  O OG    . SER   B 2 237 ? 114.66800 120.98700 77.01400  1.000 120.88715 ? 237 SER   B OG    1 
ATOM   5130  N N     . THR   B 2 238 ? 111.79300 119.40500 78.12800  1.000 109.09638 ? 238 THR   B N     1 
ATOM   5131  C CA    . THR   B 2 238 ? 111.09800 119.64800 79.39000  1.000 106.99842 ? 238 THR   B CA    1 
ATOM   5132  C C     . THR   B 2 238 ? 111.06000 118.38600 80.24600  1.000 108.82660 ? 238 THR   B C     1 
ATOM   5133  O O     . THR   B 2 238 ? 111.35600 118.42500 81.44900  1.000 114.72646 ? 238 THR   B O     1 
ATOM   5134  C CB    . THR   B 2 238 ? 109.68100 120.15700 79.12100  1.000 109.85141 ? 238 THR   B CB    1 
ATOM   5135  O OG1   . THR   B 2 238 ? 109.72400 121.20600 78.14600  1.000 118.88367 ? 238 THR   B OG1   1 
ATOM   5136  C CG2   . THR   B 2 238 ? 109.05400 120.68600 80.40100  1.000 107.16666 ? 238 THR   B CG2   1 
ATOM   5137  N N     . VAL   B 2 239 ? 110.71500 117.25100 79.63200  1.000 101.53789 ? 239 VAL   B N     1 
ATOM   5138  C CA    . VAL   B 2 239 ? 110.60700 115.99900 80.38000  1.000 93.65543  ? 239 VAL   B CA    1 
ATOM   5139  C C     . VAL   B 2 239 ? 111.96200 115.59800 80.95100  1.000 95.94548  ? 239 VAL   B C     1 
ATOM   5140  O O     . VAL   B 2 239 ? 112.07300 115.21700 82.12300  1.000 97.01228  ? 239 VAL   B O     1 
ATOM   5141  C CB    . VAL   B 2 239 ? 110.01900 114.89100 79.48800  1.000 98.37123  ? 239 VAL   B CB    1 
ATOM   5142  C CG1   . VAL   B 2 239 ? 110.19300 113.53000 80.14300  1.000 96.62014  ? 239 VAL   B CG1   1 
ATOM   5143  C CG2   . VAL   B 2 239 ? 108.55100 115.16400 79.20400  1.000 105.08825 ? 239 VAL   B CG2   1 
ATOM   5144  N N     . ALA   B 2 240 ? 113.01400 115.68200 80.13200  1.000 105.35277 ? 240 ALA   B N     1 
ATOM   5145  C CA    . ALA   B 2 240 ? 114.34500 115.29100 80.58400  1.000 98.04387  ? 240 ALA   B CA    1 
ATOM   5146  C C     . ALA   B 2 240 ? 114.84600 116.20400 81.69400  1.000 105.06992 ? 240 ALA   B C     1 
ATOM   5147  O O     . ALA   B 2 240 ? 115.44200 115.73100 82.66900  1.000 112.87939 ? 240 ALA   B O     1 
ATOM   5148  C CB    . ALA   B 2 240 ? 115.31900 115.29100 79.40700  1.000 97.88169  ? 240 ALA   B CB    1 
ATOM   5149  N N     . ASN   B 2 241 ? 114.62500 117.51500 81.56200  1.000 104.26795 ? 241 ASN   B N     1 
ATOM   5150  C CA    . ASN   B 2 241 ? 115.05500 118.44200 82.60200  1.000 96.79598  ? 241 ASN   B CA    1 
ATOM   5151  C C     . ASN   B 2 241 ? 114.33300 118.16900 83.91400  1.000 97.08180  ? 241 ASN   B C     1 
ATOM   5152  O O     . ASN   B 2 241 ? 114.95900 118.13900 84.98000  1.000 95.14727  ? 241 ASN   B O     1 
ATOM   5153  C CB    . ASN   B 2 241 ? 114.82500 119.88200 82.14800  1.000 97.98987  ? 241 ASN   B CB    1 
ATOM   5154  C CG    . ASN   B 2 241 ? 115.87800 120.36000 81.16900  1.000 108.38858 ? 241 ASN   B CG    1 
ATOM   5155  O OD1   . ASN   B 2 241 ? 115.56100 120.93100 80.12700  1.000 112.65211 ? 241 ASN   B OD1   1 
ATOM   5156  N ND2   . ASN   B 2 241 ? 117.14200 120.12500 81.50000  1.000 110.99629 ? 241 ASN   B ND2   1 
ATOM   5157  N N     . GLN   B 2 242 ? 113.01600 117.95000 83.85600  1.000 110.43484 ? 242 GLN   B N     1 
ATOM   5158  C CA    . GLN   B 2 242 ? 112.27800 117.64700 85.07900  1.000 107.20101 ? 242 GLN   B CA    1 
ATOM   5159  C C     . GLN   B 2 242 ? 112.75300 116.34000 85.70100  1.000 108.35609 ? 242 GLN   B C     1 
ATOM   5160  O O     . GLN   B 2 242 ? 112.91100 116.24700 86.92500  1.000 113.83246 ? 242 GLN   B O     1 
ATOM   5161  C CB    . GLN   B 2 242 ? 110.77900 117.59100 84.79000  1.000 116.14094 ? 242 GLN   B CB    1 
ATOM   5162  C CG    . GLN   B 2 242 ? 109.90900 117.62300 86.03500  1.000 114.48366 ? 242 GLN   B CG    1 
ATOM   5163  C CD    . GLN   B 2 242 ? 109.24600 116.29000 86.31700  1.000 121.05934 ? 242 GLN   B CD    1 
ATOM   5164  O OE1   . GLN   B 2 242 ? 109.91500 115.26600 86.45700  1.000 120.13531 ? 242 GLN   B OE1   1 
ATOM   5165  N NE2   . GLN   B 2 242 ? 107.92100 116.29500 86.40500  1.000 124.47131 ? 242 GLN   B NE2   1 
ATOM   5166  N N     . ALA   B 2 243 ? 112.99100 115.31800 84.87400  1.000 116.65599 ? 243 ALA   B N     1 
ATOM   5167  C CA    . ALA   B 2 243 ? 113.42500 114.02700 85.39800  1.000 117.16944 ? 243 ALA   B CA    1 
ATOM   5168  C C     . ALA   B 2 243 ? 114.79700 114.12400 86.05300  1.000 115.83537 ? 243 ALA   B C     1 
ATOM   5169  O O     . ALA   B 2 243 ? 115.01600 113.56200 87.13300  1.000 120.78559 ? 243 ALA   B O     1 
ATOM   5170  C CB    . ALA   B 2 243 ? 113.43700 112.98500 84.28000  1.000 119.76033 ? 243 ALA   B CB    1 
ATOM   5171  N N     . VAL   B 2 244 ? 115.73500 114.83100 85.41900  1.000 116.61367 ? 244 VAL   B N     1 
ATOM   5172  C CA    . VAL   B 2 244 ? 117.07200 114.93900 85.99400  1.000 114.79587 ? 244 VAL   B CA    1 
ATOM   5173  C C     . VAL   B 2 244 ? 117.05900 115.82100 87.23700  1.000 114.07458 ? 244 VAL   B C     1 
ATOM   5174  O O     . VAL   B 2 244 ? 117.84900 115.60500 88.16400  1.000 110.80910 ? 244 VAL   B O     1 
ATOM   5175  C CB    . VAL   B 2 244 ? 118.08200 115.43500 84.93900  1.000 118.11423 ? 244 VAL   B CB    1 
ATOM   5176  C CG1   . VAL   B 2 244 ? 117.83200 116.88700 84.57500  1.000 123.82041 ? 244 VAL   B CG1   1 
ATOM   5177  C CG2   . VAL   B 2 244 ? 119.50900 115.24200 85.43400  1.000 111.52322 ? 244 VAL   B CG2   1 
ATOM   5178  N N     . CYS   B 2 245 ? 116.17400 116.82200 87.28900  1.000 135.07941 ? 245 CYS   B N     1 
ATOM   5179  C CA    . CYS   B 2 245 ? 116.05400 117.62500 88.50100  1.000 134.79007 ? 245 CYS   B CA    1 
ATOM   5180  C C     . CYS   B 2 245 ? 115.48000 116.80600 89.65100  1.000 133.62069 ? 245 CYS   B C     1 
ATOM   5181  O O     . CYS   B 2 245 ? 115.93200 116.93000 90.79500  1.000 127.87588 ? 245 CYS   B O     1 
ATOM   5182  C CB    . CYS   B 2 245 ? 115.19100 118.85700 88.23300  1.000 136.63566 ? 245 CYS   B CB    1 
ATOM   5183  S SG    . CYS   B 2 245 ? 115.69200 120.32900 89.15500  1.000 145.14498 ? 245 CYS   B SG    1 
ATOM   5184  N N     . GLU   B 2 246 ? 114.48100 115.96700 89.36800  1.000 150.09891 ? 246 GLU   B N     1 
ATOM   5185  C CA    . GLU   B 2 246 ? 113.88100 115.15200 90.41900  1.000 145.74651 ? 246 GLU   B CA    1 
ATOM   5186  C C     . GLU   B 2 246 ? 114.81800 114.04300 90.88400  1.000 145.91457 ? 246 GLU   B C     1 
ATOM   5187  O O     . GLU   B 2 246 ? 114.82500 113.69900 92.07200  1.000 147.89987 ? 246 GLU   B O     1 
ATOM   5188  C CB    . GLU   B 2 246 ? 112.55800 114.56000 89.93200  1.000 145.59189 ? 246 GLU   B CB    1 
ATOM   5189  C CG    . GLU   B 2 246 ? 111.76300 113.83500 91.00600  1.000 148.90089 ? 246 GLU   B CG    1 
ATOM   5190  C CD    . GLU   B 2 246 ? 111.98400 112.33500 90.98300  1.000 154.91171 ? 246 GLU   B CD    1 
ATOM   5191  O OE1   . GLU   B 2 246 ? 112.64200 111.84500 90.04200  1.000 154.73343 ? 246 GLU   B OE1   1 
ATOM   5192  O OE2   . GLU   B 2 246 ? 111.49900 111.64700 91.90600  1.000 152.65361 ? 246 GLU   B OE2   1 
ATOM   5193  N N     . LEU   B 2 247 ? 115.60800 113.47400 89.97000  1.000 127.07728 ? 247 LEU   B N     1 
ATOM   5194  C CA    . LEU   B 2 247 ? 116.47800 112.35700 90.32900  1.000 124.34172 ? 247 LEU   B CA    1 
ATOM   5195  C C     . LEU   B 2 247 ? 117.54600 112.77800 91.33200  1.000 123.09911 ? 247 LEU   B C     1 
ATOM   5196  O O     . LEU   B 2 247 ? 117.84500 112.04000 92.27800  1.000 119.74083 ? 247 LEU   B O     1 
ATOM   5197  C CB    . LEU   B 2 247 ? 117.12400 111.77400 89.07300  1.000 122.59029 ? 247 LEU   B CB    1 
ATOM   5198  C CG    . LEU   B 2 247 ? 118.22800 110.73800 89.29000  1.000 125.03941 ? 247 LEU   B CG    1 
ATOM   5199  C CD1   . LEU   B 2 247 ? 117.63100 109.36400 89.54700  1.000 125.13828 ? 247 LEU   B CD1   1 
ATOM   5200  C CD2   . LEU   B 2 247 ? 119.17200 110.70300 88.10000  1.000 128.19329 ? 247 LEU   B CD2   1 
ATOM   5201  N N     . THR   B 2 248 ? 118.12700 113.96100 91.14800  1.000 138.73649 ? 248 THR   B N     1 
ATOM   5202  C CA    . THR   B 2 248 ? 119.21000 114.42400 92.00700  1.000 138.94197 ? 248 THR   B CA    1 
ATOM   5203  C C     . THR   B 2 248 ? 118.72200 114.98900 93.33400  1.000 143.74608 ? 248 THR   B C     1 
ATOM   5204  O O     . THR   B 2 248 ? 119.55200 115.32300 94.18600  1.000 146.78429 ? 248 THR   B O     1 
ATOM   5205  C CB    . THR   B 2 248 ? 120.04800 115.47900 91.27900  1.000 140.40158 ? 248 THR   B CB    1 
ATOM   5206  O OG1   . THR   B 2 248 ? 121.20900 115.79100 92.05800  1.000 137.48254 ? 248 THR   B OG1   1 
ATOM   5207  C CG2   . THR   B 2 248 ? 119.23600 116.74500 91.06200  1.000 139.72712 ? 248 THR   B CG2   1 
ATOM   5208  N N     . GLY   B 2 249 ? 117.41300 115.10300 93.53200  1.000 154.79077 ? 249 GLY   B N     1 
ATOM   5209  C CA    . GLY   B 2 249 ? 116.88500 115.63100 94.77800  1.000 151.59922 ? 249 GLY   B CA    1 
ATOM   5210  C C     . GLY   B 2 249 ? 117.21600 117.08600 95.02600  1.000 150.86090 ? 249 GLY   B C     1 
ATOM   5211  O O     . GLY   B 2 249 ? 117.58300 117.45200 96.15000  1.000 152.28176 ? 249 GLY   B O     1 
ATOM   5212  N N     . SER   B 2 250 ? 117.09600 117.92800 94.00400  1.000 154.35462 ? 250 SER   B N     1 
ATOM   5213  C CA    . SER   B 2 250 ? 117.38700 119.34700 94.11200  1.000 155.50249 ? 250 SER   B CA    1 
ATOM   5214  C C     . SER   B 2 250 ? 116.17600 120.15700 93.67100  1.000 157.60701 ? 250 SER   B C     1 
ATOM   5215  O O     . SER   B 2 250 ? 115.39800 119.73000 92.81200  1.000 158.10426 ? 250 SER   B O     1 
ATOM   5216  C CB    . SER   B 2 250 ? 118.60500 119.73100 93.26600  1.000 154.79104 ? 250 SER   B CB    1 
ATOM   5217  O OG    . SER   B 2 250 ? 118.26800 119.77600 91.89100  1.000 158.32376 ? 250 SER   B OG    1 
ATOM   5218  N N     . ALA   B 2 251 ? 116.03200 121.34100 94.27100  1.000 156.05868 ? 251 ALA   B N     1 
ATOM   5219  C CA    . ALA   B 2 251 ? 114.88700 122.21800 94.02300  1.000 156.83002 ? 251 ALA   B CA    1 
ATOM   5220  C C     . ALA   B 2 251 ? 113.57500 121.47000 94.24000  1.000 155.66589 ? 251 ALA   B C     1 
ATOM   5221  O O     . ALA   B 2 251 ? 112.61800 121.61100 93.47600  1.000 158.10090 ? 251 ALA   B O     1 
ATOM   5222  C CB    . ALA   B 2 251 ? 114.94800 122.82500 92.62000  1.000 154.63667 ? 251 ALA   B CB    1 
ATOM   5223  N N     . GLU   B 2 252 ? 113.54000 120.65600 95.29800  1.000 136.32733 ? 252 GLU   B N     1 
ATOM   5224  C CA    . GLU   B 2 252 ? 112.38000 119.80700 95.54900  1.000 136.21803 ? 252 GLU   B CA    1 
ATOM   5225  C C     . GLU   B 2 252 ? 111.13000 120.63500 95.82300  1.000 139.30225 ? 252 GLU   B C     1 
ATOM   5226  O O     . GLU   B 2 252 ? 110.04400 120.31000 95.33100  1.000 140.56192 ? 252 GLU   B O     1 
ATOM   5227  C CB    . GLU   B 2 252 ? 112.67100 118.86200 96.71400  1.000 133.77714 ? 252 GLU   B CB    1 
ATOM   5228  N N     . ALA   B 2 253 ? 111.26100 121.70400 96.61200  1.000 132.01913 ? 253 ALA   B N     1 
ATOM   5229  C CA    . ALA   B 2 253 ? 110.11500 122.57100 96.87000  1.000 130.37379 ? 253 ALA   B CA    1 
ATOM   5230  C C     . ALA   B 2 253 ? 109.64700 123.26200 95.59500  1.000 128.80283 ? 253 ALA   B C     1 
ATOM   5231  O O     . ALA   B 2 253 ? 108.44100 123.33200 95.32600  1.000 128.49564 ? 253 ALA   B O     1 
ATOM   5232  C CB    . ALA   B 2 253 ? 110.46600 123.60100 97.94200  1.000 125.92644 ? 253 ALA   B CB    1 
ATOM   5233  N N     . PHE   B 2 254 ? 110.58700 123.77400 94.79600  1.000 120.56781 ? 254 PHE   B N     1 
ATOM   5234  C CA    . PHE   B 2 254 ? 110.22400 124.39900 93.52900  1.000 117.72266 ? 254 PHE   B CA    1 
ATOM   5235  C C     . PHE   B 2 254 ? 109.59000 123.38900 92.58000  1.000 122.48665 ? 254 PHE   B C     1 
ATOM   5236  O O     . PHE   B 2 254 ? 108.59000 123.68900 91.91700  1.000 131.64808 ? 254 PHE   B O     1 
ATOM   5237  C CB    . PHE   B 2 254 ? 111.45800 125.03700 92.89100  1.000 121.62425 ? 254 PHE   B CB    1 
ATOM   5238  C CG    . PHE   B 2 254 ? 111.15300 125.87800 91.68500  1.000 123.68976 ? 254 PHE   B CG    1 
ATOM   5239  C CD1   . PHE   B 2 254 ? 110.37400 127.01700 91.79700  1.000 122.97553 ? 254 PHE   B CD1   1 
ATOM   5240  C CD2   . PHE   B 2 254 ? 111.65000 125.53100 90.44000  1.000 122.82748 ? 254 PHE   B CD2   1 
ATOM   5241  C CE1   . PHE   B 2 254 ? 110.09300 127.79300 90.68900  1.000 127.43593 ? 254 PHE   B CE1   1 
ATOM   5242  C CE2   . PHE   B 2 254 ? 111.37300 126.30300 89.32800  1.000 122.30381 ? 254 PHE   B CE2   1 
ATOM   5243  C CZ    . PHE   B 2 254 ? 110.59400 127.43600 89.45300  1.000 126.27793 ? 254 PHE   B CZ    1 
ATOM   5244  N N     . LEU   B 2 255 ? 110.15900 122.18300 92.50600  1.000 116.91716 ? 255 LEU   B N     1 
ATOM   5245  C CA    . LEU   B 2 255 ? 109.58700 121.14500 91.65500  1.000 116.41489 ? 255 LEU   B CA    1 
ATOM   5246  C C     . LEU   B 2 255 ? 108.20300 120.73700 92.13900  1.000 119.37806 ? 255 LEU   B C     1 
ATOM   5247  O O     . LEU   B 2 255 ? 107.29300 120.52100 91.33100  1.000 123.24449 ? 255 LEU   B O     1 
ATOM   5248  C CB    . LEU   B 2 255 ? 110.51900 119.93500 91.60500  1.000 115.01183 ? 255 LEU   B CB    1 
ATOM   5249  C CG    . LEU   B 2 255 ? 111.35400 119.78500 90.33200  1.000 115.98219 ? 255 LEU   B CG    1 
ATOM   5250  C CD1   . LEU   B 2 255 ? 110.45600 119.55000 89.13000  1.000 119.79612 ? 255 LEU   B CD1   1 
ATOM   5251  C CD2   . LEU   B 2 255 ? 112.23000 121.00900 90.11800  1.000 116.54110 ? 255 LEU   B CD2   1 
ATOM   5252  N N     . GLU   B 2 256 ? 108.02400 120.62300 93.45700  1.000 126.04343 ? 256 GLU   B N     1 
ATOM   5253  C CA    . GLU   B 2 256 ? 106.71200 120.28300 93.99700  1.000 126.19267 ? 256 GLU   B CA    1 
ATOM   5254  C C     . GLU   B 2 256 ? 105.68600 121.35900 93.66500  1.000 123.28628 ? 256 GLU   B C     1 
ATOM   5255  O O     . GLU   B 2 256 ? 104.54200 121.04900 93.30900  1.000 118.29840 ? 256 GLU   B O     1 
ATOM   5256  C CB    . GLU   B 2 256 ? 106.80600 120.07300 95.50900  1.000 129.59745 ? 256 GLU   B CB    1 
ATOM   5257  C CG    . GLU   B 2 256 ? 105.53000 120.39200 96.27200  1.000 130.70382 ? 256 GLU   B CG    1 
ATOM   5258  C CD    . GLU   B 2 256 ? 104.51100 119.27200 96.20000  1.000 133.15907 ? 256 GLU   B CD    1 
ATOM   5259  O OE1   . GLU   B 2 256 ? 104.86300 118.17400 95.71900  1.000 131.72113 ? 256 GLU   B OE1   1 
ATOM   5260  O OE2   . GLU   B 2 256 ? 103.35700 119.48900 96.62500  1.000 139.44232 ? 256 GLU   B OE2   1 
ATOM   5261  N N     . THR   B 2 257 ? 106.07800 122.63100 93.77100  1.000 125.58210 ? 257 THR   B N     1 
ATOM   5262  C CA    . THR   B 2 257 ? 105.16000 123.71600 93.44100  1.000 125.39856 ? 257 THR   B CA    1 
ATOM   5263  C C     . THR   B 2 257 ? 104.82100 123.72800 91.95400  1.000 123.60812 ? 257 THR   B C     1 
ATOM   5264  O O     . THR   B 2 257 ? 103.66700 123.96700 91.57700  1.000 124.09895 ? 257 THR   B O     1 
ATOM   5265  C CB    . THR   B 2 257 ? 105.75800 125.05700 93.86400  1.000 123.31700 ? 257 THR   B CB    1 
ATOM   5266  O OG1   . THR   B 2 257 ? 106.21000 124.97400 95.22100  1.000 124.69485 ? 257 THR   B OG1   1 
ATOM   5267  C CG2   . THR   B 2 257 ? 104.72100 126.16400 93.75000  1.000 120.06652 ? 257 THR   B CG2   1 
ATOM   5268  N N     . LEU   B 2 258 ? 105.80800 123.47100 91.09400  1.000 120.15063 ? 258 LEU   B N     1 
ATOM   5269  C CA    . LEU   B 2 258 ? 105.59700 123.55000 89.65300  1.000 114.40472 ? 258 LEU   B CA    1 
ATOM   5270  C C     . LEU   B 2 258 ? 104.99100 122.28500 89.05600  1.000 119.21655 ? 258 LEU   B C     1 
ATOM   5271  O O     . LEU   B 2 258 ? 104.58800 122.31000 87.88800  1.000 127.53190 ? 258 LEU   B O     1 
ATOM   5272  C CB    . LEU   B 2 258 ? 106.92000 123.86000 88.94800  1.000 118.98130 ? 258 LEU   B CB    1 
ATOM   5273  C CG    . LEU   B 2 258 ? 107.10900 125.29100 88.44100  1.000 118.74304 ? 258 LEU   B CG    1 
ATOM   5274  C CD1   . LEU   B 2 258 ? 108.23000 125.35200 87.41700  1.000 119.17784 ? 258 LEU   B CD1   1 
ATOM   5275  C CD2   . LEU   B 2 258 ? 105.81400 125.83200 87.85400  1.000 118.92002 ? 258 LEU   B CD2   1 
ATOM   5276  N N     . SER   B 2 259 ? 104.92400 121.18800 89.81400  1.000 131.13365 ? 259 SER   B N     1 
ATOM   5277  C CA    . SER   B 2 259 ? 104.36800 119.95100 89.27400  1.000 132.07564 ? 259 SER   B CA    1 
ATOM   5278  C C     . SER   B 2 259 ? 102.89900 120.11000 88.89900  1.000 130.67603 ? 259 SER   B C     1 
ATOM   5279  O O     . SER   B 2 259 ? 102.45400 119.58800 87.87000  1.000 130.82351 ? 259 SER   B O     1 
ATOM   5280  C CB    . SER   B 2 259 ? 104.54200 118.81600 90.28300  1.000 135.24411 ? 259 SER   B CB    1 
ATOM   5281  O OG    . SER   B 2 259 ? 103.67400 118.98200 91.39100  1.000 139.23625 ? 259 SER   B OG    1 
ATOM   5282  N N     . SER   B 2 260 ? 102.12800 120.82000 89.72600  1.000 129.70640 ? 260 SER   B N     1 
ATOM   5283  C CA    . SER   B 2 260 ? 100.70100 120.97200 89.46000  1.000 131.22253 ? 260 SER   B CA    1 
ATOM   5284  C C     . SER   B 2 260 ? 100.44200 121.75400 88.17900  1.000 130.99007 ? 260 SER   B C     1 
ATOM   5285  O O     . SER   B 2 260 ? 99.45300  121.49400 87.48300  1.000 133.86583 ? 260 SER   B O     1 
ATOM   5286  C CB    . SER   B 2 260 ? 100.01700 121.65400 90.64400  1.000 133.12753 ? 260 SER   B CB    1 
ATOM   5287  O OG    . SER   B 2 260 ? 100.54200 122.95300 90.85300  1.000 135.51611 ? 260 SER   B OG    1 
ATOM   5288  N N     . PHE   B 2 261 ? 101.30900 122.70800 87.85100  1.000 118.06826 ? 261 PHE   B N     1 
ATOM   5289  C CA    . PHE   B 2 261 ? 101.13500 123.54900 86.67400  1.000 118.45358 ? 261 PHE   B CA    1 
ATOM   5290  C C     . PHE   B 2 261 ? 101.69600 122.92700 85.40200  1.000 123.86471 ? 261 PHE   B C     1 
ATOM   5291  O O     . PHE   B 2 261 ? 101.59500 123.54200 84.33600  1.000 121.87972 ? 261 PHE   B O     1 
ATOM   5292  C CB    . PHE   B 2 261 ? 101.79100 124.91500 86.90500  1.000 115.56697 ? 261 PHE   B CB    1 
ATOM   5293  C CG    . PHE   B 2 261 ? 101.05900 125.78100 87.88900  1.000 113.10886 ? 261 PHE   B CG    1 
ATOM   5294  C CD1   . PHE   B 2 261 ? 99.89500  126.43600 87.52400  1.000 119.87183 ? 261 PHE   B CD1   1 
ATOM   5295  C CD2   . PHE   B 2 261 ? 101.53500 125.94000 89.17900  1.000 118.72113 ? 261 PHE   B CD2   1 
ATOM   5296  C CE1   . PHE   B 2 261 ? 99.22000  127.23300 88.42700  1.000 121.46868 ? 261 PHE   B CE1   1 
ATOM   5297  C CE2   . PHE   B 2 261 ? 100.86400 126.73600 90.08700  1.000 119.64308 ? 261 PHE   B CE2   1 
ATOM   5298  C CZ    . PHE   B 2 261 ? 99.70500  127.38400 89.71000  1.000 117.62775 ? 261 PHE   B CZ    1 
ATOM   5299  N N     . LEU   B 2 262 ? 102.27900 121.73400 85.48100  1.000 129.46793 ? 262 LEU   B N     1 
ATOM   5300  C CA    . LEU   B 2 262 ? 102.92500 121.10000 84.34100  1.000 123.32786 ? 262 LEU   B CA    1 
ATOM   5301  C C     . LEU   B 2 262 ? 102.30200 119.73900 84.06700  1.000 127.42325 ? 262 LEU   B C     1 
ATOM   5302  O O     . LEU   B 2 262 ? 101.97400 118.99400 84.99600  1.000 133.46887 ? 262 LEU   B O     1 
ATOM   5303  C CB    . LEU   B 2 262 ? 104.43000 120.94000 84.58000  1.000 123.13647 ? 262 LEU   B CB    1 
ATOM   5304  C CG    . LEU   B 2 262 ? 105.25000 122.22900 84.63400  1.000 120.43617 ? 262 LEU   B CG    1 
ATOM   5305  C CD1   . LEU   B 2 262 ? 106.71400 121.91800 84.89600  1.000 125.79699 ? 262 LEU   B CD1   1 
ATOM   5306  C CD2   . LEU   B 2 262 ? 105.08800 123.02000 83.34600  1.000 122.64098 ? 262 LEU   B CD2   1 
ATOM   5307  N N     . GLU   B 2 263 ? 102.14200 119.42200 82.78300  1.000 145.71693 ? 263 GLU   B N     1 
ATOM   5308  C CA    . GLU   B 2 263 ? 101.66500 118.11900 82.33000  1.000 145.66429 ? 263 GLU   B CA    1 
ATOM   5309  C C     . GLU   B 2 263 ? 102.76600 117.48800 81.48900  1.000 146.73806 ? 263 GLU   B C     1 
ATOM   5310  O O     . GLU   B 2 263 ? 103.06700 117.96900 80.39100  1.000 145.94164 ? 263 GLU   B O     1 
ATOM   5311  C CB    . GLU   B 2 263 ? 100.36900 118.25300 81.53100  1.000 147.08345 ? 263 GLU   B CB    1 
ATOM   5312  C CG    . GLU   B 2 263 ? 99.12800  117.79100 82.27600  1.000 150.66956 ? 263 GLU   B CG    1 
ATOM   5313  C CD    . GLU   B 2 263 ? 98.02200  117.34400 81.34100  1.000 154.43362 ? 263 GLU   B CD    1 
ATOM   5314  O OE1   . GLU   B 2 263 ? 97.61600  118.14400 80.47300  1.000 153.68385 ? 263 GLU   B OE1   1 
ATOM   5315  O OE2   . GLU   B 2 263 ? 97.55800  116.19200 81.47400  1.000 152.58391 ? 263 GLU   B OE2   1 
ATOM   5316  N N     . LEU   B 2 264 ? 103.36300 116.41400 82.00000  1.000 127.61097 ? 264 LEU   B N     1 
ATOM   5317  C CA    . LEU   B 2 264 ? 104.50500 115.77700 81.36400  1.000 125.87747 ? 264 LEU   B CA    1 
ATOM   5318  C C     . LEU   B 2 264 ? 104.20900 114.31000 81.09000  1.000 129.56299 ? 264 LEU   B C     1 
ATOM   5319  O O     . LEU   B 2 264 ? 103.46000 113.66000 81.82600  1.000 133.83824 ? 264 LEU   B O     1 
ATOM   5320  C CB    . LEU   B 2 264 ? 105.75900 115.90100 82.23500  1.000 123.58674 ? 264 LEU   B CB    1 
ATOM   5321  C CG    . LEU   B 2 264 ? 106.25500 117.32500 82.49000  1.000 125.77467 ? 264 LEU   B CG    1 
ATOM   5322  C CD1   . LEU   B 2 264 ? 107.63800 117.30000 83.10400  1.000 126.84461 ? 264 LEU   B CD1   1 
ATOM   5323  C CD2   . LEU   B 2 264 ? 106.25600 118.13400 81.20200  1.000 130.54252 ? 264 LEU   B CD2   1 
ATOM   5324  N N     . SER   B 2 265 ? 104.80400 113.79800 80.01900  1.000 116.58439 ? 265 SER   B N     1 
ATOM   5325  C CA    . SER   B 2 265 ? 104.60000 112.40500 79.64100  1.000 118.93605 ? 265 SER   B CA    1 
ATOM   5326  C C     . SER   B 2 265 ? 105.22800 111.48300 80.68000  1.000 118.89920 ? 265 SER   B C     1 
ATOM   5327  O O     . SER   B 2 265 ? 106.37900 111.69600 81.07700  1.000 120.20489 ? 265 SER   B O     1 
ATOM   5328  C CB    . SER   B 2 265 ? 105.20000 112.13400 78.26400  1.000 117.96423 ? 265 SER   B CB    1 
ATOM   5329  O OG    . SER   B 2 265 ? 105.13100 110.75700 77.93900  1.000 122.61541 ? 265 SER   B OG    1 
ATOM   5330  N N     . PRO   B 2 266 ? 104.51500 110.45700 81.14400  1.000 104.79901 ? 266 PRO   B N     1 
ATOM   5331  C CA    . PRO   B 2 266 ? 105.07300 109.53300 82.13800  1.000 108.76155 ? 266 PRO   B CA    1 
ATOM   5332  C C     . PRO   B 2 266 ? 105.86400 108.37000 81.55700  1.000 112.83072 ? 266 PRO   B C     1 
ATOM   5333  O O     . PRO   B 2 266 ? 106.40100 107.57100 82.33200  1.000 119.48552 ? 266 PRO   B O     1 
ATOM   5334  C CB    . PRO   B 2 266 ? 103.81200 109.02200 82.84600  1.000 106.16484 ? 266 PRO   B CB    1 
ATOM   5335  C CG    . PRO   B 2 266 ? 102.76900 109.02300 81.77500  1.000 103.08200 ? 266 PRO   B CG    1 
ATOM   5336  C CD    . PRO   B 2 266 ? 103.11900 110.12700 80.80300  1.000 102.92242 ? 266 PRO   B CD    1 
ATOM   5337  N N     . TYR   B 2 267 ? 105.94500 108.25200 80.23500  1.000 100.11014 ? 267 TYR   B N     1 
ATOM   5338  C CA    . TYR   B 2 267 ? 106.64400 107.13200 79.62200  1.000 97.27630  ? 267 TYR   B CA    1 
ATOM   5339  C C     . TYR   B 2 267 ? 108.14100 107.20800 79.89800  1.000 99.56143  ? 267 TYR   B C     1 
ATOM   5340  O O     . TYR   B 2 267 ? 108.75200 108.27800 79.82100  1.000 102.83718 ? 267 TYR   B O     1 
ATOM   5341  C CB    . TYR   B 2 267 ? 106.39000 107.10900 78.11600  1.000 89.15788  ? 267 TYR   B CB    1 
ATOM   5342  C CG    . TYR   B 2 267 ? 104.93800 106.91000 77.74800  1.000 94.08529  ? 267 TYR   B CG    1 
ATOM   5343  C CD1   . TYR   B 2 267 ? 104.22800 105.81200 78.21400  1.000 104.44271 ? 267 TYR   B CD1   1 
ATOM   5344  C CD2   . TYR   B 2 267 ? 104.27600 107.82200 76.93800  1.000 103.95385 ? 267 TYR   B CD2   1 
ATOM   5345  C CE1   . TYR   B 2 267 ? 102.90000 105.62700 77.88200  1.000 104.68808 ? 267 TYR   B CE1   1 
ATOM   5346  C CE2   . TYR   B 2 267 ? 102.94900 107.64500 76.60200  1.000 104.65196 ? 267 TYR   B CE2   1 
ATOM   5347  C CZ    . TYR   B 2 267 ? 102.26600 106.54600 77.07500  1.000 100.99193 ? 267 TYR   B CZ    1 
ATOM   5348  O OH    . TYR   B 2 267 ? 100.94400 106.36600 76.74100  1.000 109.83240 ? 267 TYR   B OH    1 
ATOM   5349  N N     . ARG   B 2 268 ? 108.72900 106.06200 80.22200  1.000 97.75743  ? 268 ARG   B N     1 
ATOM   5350  C CA    . ARG   B 2 268 ? 110.15200 105.94400 80.48800  1.000 91.60998  ? 268 ARG   B CA    1 
ATOM   5351  C C     . ARG   B 2 268 ? 110.71800 104.75200 79.73300  1.000 98.97024  ? 268 ARG   B C     1 
ATOM   5352  O O     . ARG   B 2 268 ? 110.00400 103.77700 79.47800  1.000 98.19870  ? 268 ARG   B O     1 
ATOM   5353  C CB    . ARG   B 2 268 ? 110.42600 105.77900 81.99000  1.000 97.46618  ? 268 ARG   B CB    1 
ATOM   5354  C CG    . ARG   B 2 268 ? 110.03800 106.98400 82.83100  1.000 97.41231  ? 268 ARG   B CG    1 
ATOM   5355  C CD    . ARG   B 2 268 ? 110.94600 108.16900 82.55000  1.000 98.50280  ? 268 ARG   B CD    1 
ATOM   5356  N NE    . ARG   B 2 268 ? 110.54000 109.35600 83.29300  1.000 102.27313 ? 268 ARG   B NE    1 
ATOM   5357  C CZ    . ARG   B 2 268 ? 109.55600 110.16800 82.93000  1.000 103.95904 ? 268 ARG   B CZ    1 
ATOM   5358  N NH1   . ARG   B 2 268 ? 108.85300 109.95400 81.83000  1.000 107.11046 ? 268 ARG   B NH1   1 
ATOM   5359  N NH2   . ARG   B 2 268 ? 109.27100 111.22200 83.69000  1.000 99.97506  ? 268 ARG   B NH2   1 
ATOM   5360  N N     . PRO   B 2 269 ? 111.99500 104.80800 79.35200  1.000 109.14726 ? 269 PRO   B N     1 
ATOM   5361  C CA    . PRO   B 2 269 ? 112.60200 103.67000 78.65200  1.000 102.97224 ? 269 PRO   B CA    1 
ATOM   5362  C C     . PRO   B 2 269 ? 112.64400 102.42900 79.53000  1.000 104.30965 ? 269 PRO   B C     1 
ATOM   5363  O O     . PRO   B 2 269 ? 112.79500 102.50700 80.75200  1.000 111.27683 ? 269 PRO   B O     1 
ATOM   5364  C CB    . PRO   B 2 269 ? 114.01400 104.16800 78.32000  1.000 99.27907  ? 269 PRO   B CB    1 
ATOM   5365  C CG    . PRO   B 2 269 ? 113.92400 105.65800 78.38500  1.000 104.10527 ? 269 PRO   B CG    1 
ATOM   5366  C CD    . PRO   B 2 269 ? 112.91500 105.95300 79.44800  1.000 107.84257 ? 269 PRO   B CD    1 
ATOM   5367  N N     . ALA   B 2 270 ? 112.50900 101.27100 78.88800  1.000 98.01764  ? 270 ALA   B N     1 
ATOM   5368  C CA    . ALA   B 2 270 ? 112.53500 99.98700  79.57900  1.000 96.61660  ? 270 ALA   B CA    1 
ATOM   5369  C C     . ALA   B 2 270 ? 113.30600 98.99200  78.72700  1.000 96.40937  ? 270 ALA   B C     1 
ATOM   5370  O O     . ALA   B 2 270 ? 112.91400 98.71200  77.59000  1.000 100.97244 ? 270 ALA   B O     1 
ATOM   5371  C CB    . ALA   B 2 270 ? 111.11800 99.47600  79.85500  1.000 100.61364 ? 270 ALA   B CB    1 
ATOM   5372  N N     . GLY   B 2 271 ? 114.39100 98.46200  79.27300  1.000 103.96372 ? 271 GLY   B N     1 
ATOM   5373  C CA    . GLY   B 2 271 ? 115.23100 97.50300  78.58600  1.000 101.81585 ? 271 GLY   B CA    1 
ATOM   5374  C C     . GLY   B 2 271 ? 116.62600 98.04700  78.36200  1.000 99.11000  ? 271 GLY   B C     1 
ATOM   5375  O O     . GLY   B 2 271 ? 116.99600 99.12100  78.84600  1.000 109.49276 ? 271 GLY   B O     1 
ATOM   5376  N N     . THR   B 2 272 ? 117.41400 97.28100  77.61100  1.000 94.11000  ? 272 THR   B N     1 
ATOM   5377  C CA    . THR   B 2 272 ? 118.78900 97.65500  77.28400  1.000 97.72141  ? 272 THR   B CA    1 
ATOM   5378  C C     . THR   B 2 272 ? 118.78100 98.39100  75.95100  1.000 102.14919 ? 272 THR   B C     1 
ATOM   5379  O O     . THR   B 2 272 ? 118.61800 97.78200  74.89100  1.000 108.68245 ? 272 THR   B O     1 
ATOM   5380  C CB    . THR   B 2 272 ? 119.68800 96.42400  77.23400  1.000 101.23841 ? 272 THR   B CB    1 
ATOM   5381  O OG1   . THR   B 2 272 ? 119.65300 95.75200  78.50000  1.000 113.35309 ? 272 THR   B OG1   1 
ATOM   5382  C CG2   . THR   B 2 272 ? 121.12100 96.82500  76.91800  1.000 94.38355  ? 272 THR   B CG2   1 
ATOM   5383  N N     . PHE   B 2 273 ? 118.96000 99.70800  76.00200  1.000 107.21044 ? 273 PHE   B N     1 
ATOM   5384  C CA    . PHE   B 2 273 ? 118.99300 100.53400 74.80300  1.000 102.82516 ? 273 PHE   B CA    1 
ATOM   5385  C C     . PHE   B 2 273 ? 120.42700 100.66300 74.30600  1.000 102.41989 ? 273 PHE   B C     1 
ATOM   5386  O O     . PHE   B 2 273 ? 121.33100 100.99700 75.07900  1.000 115.28790 ? 273 PHE   B O     1 
ATOM   5387  C CB    . PHE   B 2 273 ? 118.40700 101.91800 75.08100  1.000 102.23276 ? 273 PHE   B CB    1 
ATOM   5388  C CG    . PHE   B 2 273 ? 116.91500 101.98700 74.93500  1.000 104.24086 ? 273 PHE   B CG    1 
ATOM   5389  C CD1   . PHE   B 2 273 ? 116.08500 101.39700 75.87300  1.000 109.58882 ? 273 PHE   B CD1   1 
ATOM   5390  C CD2   . PHE   B 2 273 ? 116.34100 102.64800 73.86200  1.000 106.83931 ? 273 PHE   B CD2   1 
ATOM   5391  C CE1   . PHE   B 2 273 ? 114.71100 101.46100 75.74100  1.000 114.74528 ? 273 PHE   B CE1   1 
ATOM   5392  C CE2   . PHE   B 2 273 ? 114.96800 102.71500 73.72400  1.000 109.94615 ? 273 PHE   B CE2   1 
ATOM   5393  C CZ    . PHE   B 2 273 ? 114.15200 102.12100 74.66500  1.000 113.70571 ? 273 PHE   B CZ    1 
ATOM   5394  N N     . VAL   B 2 274 ? 120.62900 100.39800 73.01900  1.000 83.29569  ? 274 VAL   B N     1 
ATOM   5395  C CA    . VAL   B 2 274 ? 121.93000 100.53600 72.37700  1.000 88.01511  ? 274 VAL   B CA    1 
ATOM   5396  C C     . VAL   B 2 274 ? 121.81100 101.57800 71.27200  1.000 94.42670  ? 274 VAL   B C     1 
ATOM   5397  O O     . VAL   B 2 274 ? 120.89400 101.51400 70.44500  1.000 100.55205 ? 274 VAL   B O     1 
ATOM   5398  C CB    . VAL   B 2 274 ? 122.44700 99.18900  71.83200  1.000 85.52326  ? 274 VAL   B CB    1 
ATOM   5399  C CG1   . VAL   B 2 274 ? 121.42500 98.53800  70.91400  1.000 93.36017  ? 274 VAL   B CG1   1 
ATOM   5400  C CG2   . VAL   B 2 274 ? 123.77100 99.38100  71.10900  1.000 93.94341  ? 274 VAL   B CG2   1 
ATOM   5401  N N     . PHE   B 2 275 ? 122.72000 102.54800 71.27800  1.000 95.01304  ? 275 PHE   B N     1 
ATOM   5402  C CA    . PHE   B 2 275 ? 122.71900 103.63300 70.30800  1.000 88.04909  ? 275 PHE   B CA    1 
ATOM   5403  C C     . PHE   B 2 275 ? 123.67600 103.30000 69.17300  1.000 94.30545  ? 275 PHE   B C     1 
ATOM   5404  O O     . PHE   B 2 275 ? 124.80400 102.85700 69.41400  1.000 104.81398 ? 275 PHE   B O     1 
ATOM   5405  C CB    . PHE   B 2 275 ? 123.11600 104.95600 70.96600  1.000 89.19351  ? 275 PHE   B CB    1 
ATOM   5406  C CG    . PHE   B 2 275 ? 122.09800 105.47600 71.93900  1.000 89.71983  ? 275 PHE   B CG    1 
ATOM   5407  C CD1   . PHE   B 2 275 ? 122.10800 105.06200 73.26100  1.000 88.80456  ? 275 PHE   B CD1   1 
ATOM   5408  C CD2   . PHE   B 2 275 ? 121.12800 106.37700 71.53200  1.000 95.48202  ? 275 PHE   B CD2   1 
ATOM   5409  C CE1   . PHE   B 2 275 ? 121.17100 105.53800 74.15800  1.000 88.32547  ? 275 PHE   B CE1   1 
ATOM   5410  C CE2   . PHE   B 2 275 ? 120.19000 106.85700 72.42500  1.000 96.98781  ? 275 PHE   B CE2   1 
ATOM   5411  C CZ    . PHE   B 2 275 ? 120.21100 106.43700 73.73900  1.000 93.22356  ? 275 PHE   B CZ    1 
ATOM   5412  N N     . SER   B 2 276 ? 123.22500 103.51500 67.94100  1.000 128.04639 ? 276 SER   B N     1 
ATOM   5413  C CA    . SER   B 2 276 ? 123.99800 103.19500 66.75000  1.000 130.25586 ? 276 SER   B CA    1 
ATOM   5414  C C     . SER   B 2 276 ? 124.39000 104.47700 66.03200  1.000 129.83707 ? 276 SER   B C     1 
ATOM   5415  O O     . SER   B 2 276 ? 123.53400 105.31700 65.73700  1.000 135.77485 ? 276 SER   B O     1 
ATOM   5416  C CB    . SER   B 2 276 ? 123.20400 102.28500 65.81100  1.000 135.58651 ? 276 SER   B CB    1 
ATOM   5417  O OG    . SER   B 2 276 ? 122.17700 103.00600 65.15200  1.000 139.57252 ? 276 SER   B OG    1 
ATOM   5418  N N     . THR   B 2 277 ? 125.68500 104.62200 65.75400  1.000 145.52322 ? 277 THR   B N     1 
ATOM   5419  C CA    . THR   B 2 277 ? 126.19000 105.75800 64.99400  1.000 148.43517 ? 277 THR   B CA    1 
ATOM   5420  C C     . THR   B 2 277 ? 127.01900 105.25800 63.81700  1.000 150.73410 ? 277 THR   B C     1 
ATOM   5421  O O     . THR   B 2 277 ? 126.97500 104.06900 63.48600  1.000 152.18029 ? 277 THR   B O     1 
ATOM   5422  C CB    . THR   B 2 277 ? 127.01000 106.69800 65.88200  1.000 149.08670 ? 277 THR   B CB    1 
ATOM   5423  O OG1   . THR   B 2 277 ? 127.40600 107.84900 65.12500  1.000 150.10999 ? 277 THR   B OG1   1 
ATOM   5424  C CG2   . THR   B 2 277 ? 128.24600 105.99900 66.41100  1.000 150.54701 ? 277 THR   B CG2   1 
ATOM   5425  N N     . GLU   B 2 278 ? 127.76300 106.16000 63.17300  1.000 160.84610 ? 278 GLU   B N     1 
ATOM   5426  C CA    . GLU   B 2 278 ? 128.46900 105.80400 61.94500  1.000 160.65129 ? 278 GLU   B CA    1 
ATOM   5427  C C     . GLU   B 2 278 ? 129.47400 104.67900 62.17300  1.000 162.20467 ? 278 GLU   B C     1 
ATOM   5428  O O     . GLU   B 2 278 ? 129.56800 103.75100 61.36100  1.000 164.38533 ? 278 GLU   B O     1 
ATOM   5429  C CB    . GLU   B 2 278 ? 129.16700 107.03500 61.36900  1.000 160.52315 ? 278 GLU   B CB    1 
ATOM   5430  C CG    . GLU   B 2 278 ? 129.23800 107.05400 59.85000  1.000 161.20686 ? 278 GLU   B CG    1 
ATOM   5431  C CD    . GLU   B 2 278 ? 130.36700 106.20000 59.30900  1.000 165.42745 ? 278 GLU   B CD    1 
ATOM   5432  O OE1   . GLU   B 2 278 ? 131.54300 106.54900 59.54200  1.000 166.81257 ? 278 GLU   B OE1   1 
ATOM   5433  O OE2   . GLU   B 2 278 ? 130.07800 105.17900 58.64900  1.000 166.45638 ? 278 GLU   B OE2   1 
ATOM   5434  N N     . LYS   B 2 279 ? 130.23700 104.73800 63.27000  1.000 146.41524 ? 279 LYS   B N     1 
ATOM   5435  C CA    . LYS   B 2 279 ? 131.28600 103.74900 63.48400  1.000 147.25717 ? 279 LYS   B CA    1 
ATOM   5436  C C     . LYS   B 2 279 ? 131.39900 103.26300 64.92600  1.000 146.72314 ? 279 LYS   B C     1 
ATOM   5437  O O     . LYS   B 2 279 ? 132.39900 102.61700 65.26300  1.000 149.31818 ? 279 LYS   B O     1 
ATOM   5438  C CB    . LYS   B 2 279 ? 132.64100 104.30600 63.02900  1.000 145.03277 ? 279 LYS   B CB    1 
ATOM   5439  C CG    . LYS   B 2 279 ? 132.89500 104.17700 61.53600  1.000 148.66789 ? 279 LYS   B CG    1 
ATOM   5440  C CD    . LYS   B 2 279 ? 134.29200 104.64800 61.16800  1.000 150.38719 ? 279 LYS   B CD    1 
ATOM   5441  C CE    . LYS   B 2 279 ? 134.59000 104.39700 59.69900  1.000 147.79230 ? 279 LYS   B CE    1 
ATOM   5442  N NZ    . LYS   B 2 279 ? 135.98600 104.77000 59.34200  1.000 144.73321 ? 279 LYS   B NZ    1 
ATOM   5443  N N     . ARG   B 2 280 ? 130.42400 103.54400 65.78800  1.000 141.37065 ? 280 ARG   B N     1 
ATOM   5444  C CA    . ARG   B 2 280 ? 130.48600 103.11300 67.17800  1.000 141.05874 ? 280 ARG   B CA    1 
ATOM   5445  C C     . ARG   B 2 280 ? 129.14400 102.53600 67.60100  1.000 143.24395 ? 280 ARG   B C     1 
ATOM   5446  O O     . ARG   B 2 280 ? 128.09900 102.87000 67.03600  1.000 145.84139 ? 280 ARG   B O     1 
ATOM   5447  C CB    . ARG   B 2 280 ? 130.87400 104.26500 68.11900  1.000 142.56973 ? 280 ARG   B CB    1 
ATOM   5448  C CG    . ARG   B 2 280 ? 132.11400 105.03700 67.69600  1.000 145.16863 ? 280 ARG   B CG    1 
ATOM   5449  C CD    . ARG   B 2 280 ? 132.64900 105.89100 68.83400  1.000 146.93871 ? 280 ARG   B CD    1 
ATOM   5450  N NE    . ARG   B 2 280 ? 132.84600 105.11800 70.05400  1.000 148.43620 ? 280 ARG   B NE    1 
ATOM   5451  C CZ    . ARG   B 2 280 ? 133.99800 105.02700 70.70400  1.000 149.35005 ? 280 ARG   B CZ    1 
ATOM   5452  N NH1   . ARG   B 2 280 ? 135.08400 105.64900 70.27700  1.000 146.50873 ? 280 ARG   B NH1   1 
ATOM   5453  N NH2   . ARG   B 2 280 ? 134.06200 104.29200 71.81100  1.000 151.06393 ? 280 ARG   B NH2   1 
ATOM   5454  N N     . LEU   B 2 281 ? 129.18600 101.65900 68.60300  1.000 129.77052 ? 281 LEU   B N     1 
ATOM   5455  C CA    . LEU   B 2 281 ? 127.99100 101.07000 69.19600  1.000 128.97427 ? 281 LEU   B CA    1 
ATOM   5456  C C     . LEU   B 2 281 ? 128.09700 101.19000 70.70700  1.000 129.09412 ? 281 LEU   B C     1 
ATOM   5457  O O     . LEU   B 2 281 ? 129.02300 100.63800 71.31100  1.000 139.61399 ? 281 LEU   B O     1 
ATOM   5458  C CB    . LEU   B 2 281 ? 127.82900 99.60400  68.78200  1.000 127.00403 ? 281 LEU   B CB    1 
ATOM   5459  C CG    . LEU   B 2 281 ? 126.71300 99.28500  67.78500  1.000 125.40594 ? 281 LEU   B CG    1 
ATOM   5460  C CD1   . LEU   B 2 281 ? 127.02900 99.86200  66.41500  1.000 128.17924 ? 281 LEU   B CD1   1 
ATOM   5461  C CD2   . LEU   B 2 281 ? 126.48800 97.78500  67.69800  1.000 127.38165 ? 281 LEU   B CD2   1 
ATOM   5462  N N     . VAL   B 2 282 ? 127.15600 101.90700 71.31600  1.000 100.22448 ? 282 VAL   B N     1 
ATOM   5463  C CA    . VAL   B 2 282 ? 127.15300 102.16000 72.75200  1.000 101.46524 ? 282 VAL   B CA    1 
ATOM   5464  C C     . VAL   B 2 282 ? 125.83800 101.65700 73.32900  1.000 105.39681 ? 282 VAL   B C     1 
ATOM   5465  O O     . VAL   B 2 282 ? 124.76200 102.00600 72.82900  1.000 117.53968 ? 282 VAL   B O     1 
ATOM   5466  C CB    . VAL   B 2 282 ? 127.35000 103.65400 73.06500  1.000 107.34083 ? 282 VAL   B CB    1 
ATOM   5467  C CG1   . VAL   B 2 282 ? 127.56500 103.85900 74.55600  1.000 110.62407 ? 282 VAL   B CG1   1 
ATOM   5468  C CG2   . VAL   B 2 282 ? 128.51900 104.21100 72.26900  1.000 113.80072 ? 282 VAL   B CG2   1 
ATOM   5469  N N     . ALA   B 2 283 ? 125.92600 100.84800 74.38300  1.000 98.83322  ? 283 ALA   B N     1 
ATOM   5470  C CA    . ALA   B 2 283 ? 124.76100 100.27500 75.04300  1.000 99.75269  ? 283 ALA   B CA    1 
ATOM   5471  C C     . ALA   B 2 283 ? 124.67100 100.80700 76.46600  1.000 98.96758  ? 283 ALA   B C     1 
ATOM   5472  O O     . ALA   B 2 283 ? 125.67100 100.82000 77.19200  1.000 109.96663 ? 283 ALA   B O     1 
ATOM   5473  C CB    . ALA   B 2 283 ? 124.83000 98.74500  75.05200  1.000 100.24411 ? 283 ALA   B CB    1 
ATOM   5474  N N     . VAL   B 2 284 ? 123.47600 101.24100 76.85900  1.000 94.60169  ? 284 VAL   B N     1 
ATOM   5475  C CA    . VAL   B 2 284 ? 123.22700 101.78200 78.18900  1.000 97.04847  ? 284 VAL   B CA    1 
ATOM   5476  C C     . VAL   B 2 284 ? 122.14900 100.94600 78.86400  1.000 102.67432 ? 284 VAL   B C     1 
ATOM   5477  O O     . VAL   B 2 284 ? 121.18100 100.51700 78.22900  1.000 108.53893 ? 284 VAL   B O     1 
ATOM   5478  C CB    . VAL   B 2 284 ? 122.81300 103.26900 78.14100  1.000 98.49320  ? 284 VAL   B CB    1 
ATOM   5479  C CG1   . VAL   B 2 284 ? 123.02500 103.92400 79.49600  1.000 106.11104 ? 284 VAL   B CG1   1 
ATOM   5480  C CG2   . VAL   B 2 284 ? 123.58600 104.00600 77.05800  1.000 96.25566  ? 284 VAL   B CG2   1 
ATOM   5481  N N     . ASN   B 2 285 ? 122.32600 100.71300 80.16500  1.000 114.91223 ? 285 ASN   B N     1 
ATOM   5482  C CA    . ASN   B 2 285 ? 121.40600 99.89100  80.93800  1.000 111.70672 ? 285 ASN   B CA    1 
ATOM   5483  C C     . ASN   B 2 285 ? 120.62400 100.66600 81.99000  1.000 117.03997 ? 285 ASN   B C     1 
ATOM   5484  O O     . ASN   B 2 285 ? 119.86000 100.05100 82.74400  1.000 118.22495 ? 285 ASN   B O     1 
ATOM   5485  C CB    . ASN   B 2 285 ? 122.16500 98.74300  81.61900  1.000 111.55538 ? 285 ASN   B CB    1 
ATOM   5486  C CG    . ASN   B 2 285 ? 122.15500 97.47000  80.79700  1.000 120.33142 ? 285 ASN   B CG    1 
ATOM   5487  O OD1   . ASN   B 2 285 ? 121.10600 96.86000  80.58900  1.000 127.21084 ? 285 ASN   B OD1   1 
ATOM   5488  N ND2   . ASN   B 2 285 ? 123.32700 97.06000  80.32700  1.000 118.80996 ? 285 ASN   B ND2   1 
ATOM   5489  N N     . ASN   B 2 286 ? 120.78500 101.98300 82.07000  1.000 125.99019 ? 286 ASN   B N     1 
ATOM   5490  C CA    . ASN   B 2 286 ? 120.08900 102.80600 83.05000  1.000 124.74008 ? 286 ASN   B CA    1 
ATOM   5491  C C     . ASN   B 2 286 ? 119.01500 103.62800 82.35200  1.000 126.03654 ? 286 ASN   B C     1 
ATOM   5492  O O     . ASN   B 2 286 ? 119.29700 104.31000 81.36100  1.000 132.30848 ? 286 ASN   B O     1 
ATOM   5493  C CB    . ASN   B 2 286 ? 121.06500 103.72400 83.78800  1.000 122.87271 ? 286 ASN   B CB    1 
ATOM   5494  C CG    . ASN   B 2 286 ? 120.37200 104.62200 84.79300  1.000 126.81045 ? 286 ASN   B CG    1 
ATOM   5495  O OD1   . ASN   B 2 286 ? 120.58000 105.83500 84.80600  1.000 127.59220 ? 286 ASN   B OD1   1 
ATOM   5496  N ND2   . ASN   B 2 286 ? 119.53800 104.02900 85.63900  1.000 126.65097 ? 286 ASN   B ND2   1 
ATOM   5497  N N     . SER   B 2 287 ? 117.78800 103.56800 82.87700  1.000 118.28780 ? 287 SER   B N     1 
ATOM   5498  C CA    . SER   B 2 287 ? 116.66600 104.24300 82.22900  1.000 122.24609 ? 287 SER   B CA    1 
ATOM   5499  C C     . SER   B 2 287 ? 116.86500 105.75400 82.19100  1.000 125.80902 ? 287 SER   B C     1 
ATOM   5500  O O     . SER   B 2 287 ? 116.60800 106.39400 81.16500  1.000 131.12214 ? 287 SER   B O     1 
ATOM   5501  C CB    . SER   B 2 287 ? 115.36100 103.89300 82.94300  1.000 122.42780 ? 287 SER   B CB    1 
ATOM   5502  O OG    . SER   B 2 287 ? 115.07600 102.50900 82.83300  1.000 131.11496 ? 287 SER   B OG    1 
ATOM   5503  N N     . ASP   B 2 288 ? 117.31700 106.34300 83.30100  1.000 125.52688 ? 288 ASP   B N     1 
ATOM   5504  C CA    . ASP   B 2 288 ? 117.55100 107.78300 83.32600  1.000 126.79820 ? 288 ASP   B CA    1 
ATOM   5505  C C     . ASP   B 2 288 ? 118.66700 108.17600 82.36600  1.000 124.22076 ? 288 ASP   B C     1 
ATOM   5506  O O     . ASP   B 2 288 ? 118.54800 109.16500 81.63200  1.000 130.03581 ? 288 ASP   B O     1 
ATOM   5507  C CB    . ASP   B 2 288 ? 117.88000 108.23600 84.74800  1.000 129.47402 ? 288 ASP   B CB    1 
ATOM   5508  C CG    . ASP   B 2 288 ? 116.96200 107.61700 85.78200  1.000 135.59831 ? 288 ASP   B CG    1 
ATOM   5509  O OD1   . ASP   B 2 288 ? 115.77100 107.40400 85.47000  1.000 137.42404 ? 288 ASP   B OD1   1 
ATOM   5510  O OD2   . ASP   B 2 288 ? 117.43000 107.34200 86.90700  1.000 133.16948 ? 288 ASP   B OD2   1 
ATOM   5511  N N     . ALA   B 2 289 ? 119.75800 107.40700 82.35500  1.000 99.69327  ? 289 ALA   B N     1 
ATOM   5512  C CA    . ALA   B 2 289 ? 120.84300 107.67600 81.41800  1.000 102.34895 ? 289 ALA   B CA    1 
ATOM   5513  C C     . ALA   B 2 289 ? 120.37900 107.49800 79.97900  1.000 104.79926 ? 289 ALA   B C     1 
ATOM   5514  O O     . ALA   B 2 289 ? 120.76400 108.27300 79.09600  1.000 108.11484 ? 289 ALA   B O     1 
ATOM   5515  C CB    . ALA   B 2 289 ? 122.03400 106.76700 81.71800  1.000 108.27268 ? 289 ALA   B CB    1 
ATOM   5516  N N     . ILE   B 2 290 ? 119.55100 106.48200 79.72500  1.000 107.11444 ? 290 ILE   B N     1 
ATOM   5517  C CA    . ILE   B 2 290 ? 119.03100 106.26600 78.37800  1.000 101.94247 ? 290 ILE   B CA    1 
ATOM   5518  C C     . ILE   B 2 290 ? 118.18700 107.45400 77.93700  1.000 111.24986 ? 290 ILE   B C     1 
ATOM   5519  O O     . ILE   B 2 290 ? 118.30500 107.92700 76.80200  1.000 124.20344 ? 290 ILE   B O     1 
ATOM   5520  C CB    . ILE   B 2 290 ? 118.23500 104.94900 78.31100  1.000 105.24348 ? 290 ILE   B CB    1 
ATOM   5521  C CG1   . ILE   B 2 290 ? 119.18200 103.75100 78.27200  1.000 109.86133 ? 290 ILE   B CG1   1 
ATOM   5522  C CG2   . ILE   B 2 290 ? 117.33100 104.93100 77.08900  1.000 109.99531 ? 290 ILE   B CG2   1 
ATOM   5523  C CD1   . ILE   B 2 290 ? 118.54400 102.45700 78.72700  1.000 114.20277 ? 290 ILE   B CD1   1 
ATOM   5524  N N     . LEU   B 2 291 ? 117.32800 107.95900 78.82600  1.000 107.80496 ? 291 LEU   B N     1 
ATOM   5525  C CA    . LEU   B 2 291 ? 116.50000 109.11300 78.48300  1.000 107.21140 ? 291 LEU   B CA    1 
ATOM   5526  C C     . LEU   B 2 291 ? 117.35100 110.35300 78.23100  1.000 106.90491 ? 291 LEU   B C     1 
ATOM   5527  O O     . LEU   B 2 291 ? 117.10300 111.10700 77.27900  1.000 112.64616 ? 291 LEU   B O     1 
ATOM   5528  C CB    . LEU   B 2 291 ? 115.48400 109.37400 79.59400  1.000 96.38876  ? 291 LEU   B CB    1 
ATOM   5529  C CG    . LEU   B 2 291 ? 114.54300 110.56500 79.40200  1.000 97.23759  ? 291 LEU   B CG    1 
ATOM   5530  C CD1   . LEU   B 2 291 ? 113.43600 110.22200 78.41900  1.000 109.87336 ? 291 LEU   B CD1   1 
ATOM   5531  C CD2   . LEU   B 2 291 ? 113.96200 111.00600 80.73500  1.000 100.01412 ? 291 LEU   B CD2   1 
ATOM   5532  N N     . GLN   B 2 292 ? 118.35900 110.58400 79.07700  1.000 100.08407 ? 292 GLN   B N     1 
ATOM   5533  C CA    . GLN   B 2 292 ? 119.22500 111.74400 78.89100  1.000 97.26192  ? 292 GLN   B CA    1 
ATOM   5534  C C     . GLN   B 2 292 ? 119.97600 111.66500 77.56800  1.000 103.07924 ? 292 GLN   B C     1 
ATOM   5535  O O     . GLN   B 2 292 ? 120.08300 112.66400 76.84600  1.000 105.69205 ? 292 GLN   B O     1 
ATOM   5536  C CB    . GLN   B 2 292 ? 120.20400 111.86400 80.05900  1.000 105.61826 ? 292 GLN   B CB    1 
ATOM   5537  C CG    . GLN   B 2 292 ? 119.55200 112.20900 81.38700  1.000 107.34479 ? 292 GLN   B CG    1 
ATOM   5538  C CD    . GLN   B 2 292 ? 118.83000 113.54100 81.35400  1.000 111.75969 ? 292 GLN   B CD    1 
ATOM   5539  O OE1   . GLN   B 2 292 ? 119.40500 114.56300 80.97800  1.000 119.31673 ? 292 GLN   B OE1   1 
ATOM   5540  N NE2   . GLN   B 2 292 ? 117.56300 113.53700 81.74900  1.000 114.94683 ? 292 GLN   B NE2   1 
ATOM   5541  N N     . MET   B 2 293 ? 120.50200 110.48500 77.23200  1.000 106.03246 ? 293 MET   B N     1 
ATOM   5542  C CA    . MET   B 2 293 ? 121.18600 110.31700 75.95400  1.000 100.43107 ? 293 MET   B CA    1 
ATOM   5543  C C     . MET   B 2 293 ? 120.22200 110.47800 74.78600  1.000 104.38918 ? 293 MET   B C     1 
ATOM   5544  O O     . MET   B 2 293 ? 120.57500 111.07300 73.76100  1.000 108.69718 ? 293 MET   B O     1 
ATOM   5545  C CB    . MET   B 2 293 ? 121.87200 108.95300 75.90200  1.000 102.41514 ? 293 MET   B CB    1 
ATOM   5546  C CG    . MET   B 2 293 ? 123.02600 108.80300 76.87600  1.000 111.85577 ? 293 MET   B CG    1 
ATOM   5547  S SD    . MET   B 2 293 ? 124.35000 107.78100 76.21100  1.000 122.11189 ? 293 MET   B SD    1 
ATOM   5548  C CE    . MET   B 2 293 ? 124.67400 108.63300 74.67100  1.000 115.76374 ? 293 MET   B CE    1 
ATOM   5549  N N     . LEU   B 2 294 ? 119.00100 109.95800 74.92300  1.000 104.10619 ? 294 LEU   B N     1 
ATOM   5550  C CA    . LEU   B 2 294 ? 118.01200 110.07400 73.85800  1.000 100.89403 ? 294 LEU   B CA    1 
ATOM   5551  C C     . LEU   B 2 294 ? 117.68400 111.53400 73.58000  1.000 98.45231  ? 294 LEU   B C     1 
ATOM   5552  O O     . LEU   B 2 294 ? 117.53800 111.93700 72.42100  1.000 101.69107 ? 294 LEU   B O     1 
ATOM   5553  C CB    . LEU   B 2 294 ? 116.74900 109.30200 74.23900  1.000 92.14542  ? 294 LEU   B CB    1 
ATOM   5554  C CG    . LEU   B 2 294 ? 116.31900 108.13400 73.34900  1.000 99.70063  ? 294 LEU   B CG    1 
ATOM   5555  C CD1   . LEU   B 2 294 ? 115.01000 107.53900 73.84700  1.000 96.30473  ? 294 LEU   B CD1   1 
ATOM   5556  C CD2   . LEU   B 2 294 ? 116.20000 108.55900 71.89800  1.000 111.82465 ? 294 LEU   B CD2   1 
ATOM   5557  N N     . PHE   B 2 295 ? 117.56200 112.34100 74.63500  1.000 103.79352 ? 295 PHE   B N     1 
ATOM   5558  C CA    . PHE   B 2 295 ? 117.30600 113.76400 74.43800  1.000 107.81855 ? 295 PHE   B CA    1 
ATOM   5559  C C     . PHE   B 2 295 ? 118.52600 114.47900 73.86400  1.000 109.33663 ? 295 PHE   B C     1 
ATOM   5560  O O     . PHE   B 2 295 ? 118.40200 115.26600 72.91900  1.000 106.48799 ? 295 PHE   B O     1 
ATOM   5561  C CB    . PHE   B 2 295 ? 116.87800 114.41200 75.75500  1.000 110.77202 ? 295 PHE   B CB    1 
ATOM   5562  C CG    . PHE   B 2 295 ? 117.11800 115.89600 75.80600  1.000 116.27600 ? 295 PHE   B CG    1 
ATOM   5563  C CD1   . PHE   B 2 295 ? 116.48800 116.74900 74.91300  1.000 113.94506 ? 295 PHE   B CD1   1 
ATOM   5564  C CD2   . PHE   B 2 295 ? 117.97700 116.43900 76.74700  1.000 120.00071 ? 295 PHE   B CD2   1 
ATOM   5565  C CE1   . PHE   B 2 295 ? 116.71400 118.11100 74.95700  1.000 108.96169 ? 295 PHE   B CE1   1 
ATOM   5566  C CE2   . PHE   B 2 295 ? 118.20300 117.80100 76.79800  1.000 117.16349 ? 295 PHE   B CE2   1 
ATOM   5567  C CZ    . PHE   B 2 295 ? 117.57000 118.63800 75.90200  1.000 108.87727 ? 295 PHE   B CZ    1 
ATOM   5568  N N     . TYR   B 2 296 ? 119.71300 114.21700 74.41700  1.000 107.32997 ? 296 TYR   B N     1 
ATOM   5569  C CA    . TYR   B 2 296 ? 120.87700 115.03800 74.10000  1.000 102.60805 ? 296 TYR   B CA    1 
ATOM   5570  C C     . TYR   B 2 296 ? 121.49400 114.71300 72.74400  1.000 103.55069 ? 296 TYR   B C     1 
ATOM   5571  O O     . TYR   B 2 296 ? 122.06500 115.60500 72.10700  1.000 110.73782 ? 296 TYR   B O     1 
ATOM   5572  C CB    . TYR   B 2 296 ? 121.92700 114.90000 75.20300  1.000 102.66848 ? 296 TYR   B CB    1 
ATOM   5573  C CG    . TYR   B 2 296 ? 121.77400 115.92800 76.29800  1.000 102.36237 ? 296 TYR   B CG    1 
ATOM   5574  C CD1   . TYR   B 2 296 ? 122.11100 117.25700 76.07900  1.000 108.54470 ? 296 TYR   B CD1   1 
ATOM   5575  C CD2   . TYR   B 2 296 ? 121.27900 115.57500 77.54600  1.000 101.69819 ? 296 TYR   B CD2   1 
ATOM   5576  C CE1   . TYR   B 2 296 ? 121.96900 118.20300 77.07300  1.000 110.98622 ? 296 TYR   B CE1   1 
ATOM   5577  C CE2   . TYR   B 2 296 ? 121.13200 116.51600 78.54800  1.000 105.27893 ? 296 TYR   B CE2   1 
ATOM   5578  C CZ    . TYR   B 2 296 ? 121.47900 117.82800 78.30500  1.000 108.27380 ? 296 TYR   B CZ    1 
ATOM   5579  O OH    . TYR   B 2 296 ? 121.33600 118.77000 79.29700  1.000 109.35577 ? 296 TYR   B OH    1 
ATOM   5580  N N     . THR   B 2 297 ? 121.40800 113.46100 72.28900  1.000 104.25886 ? 297 THR   B N     1 
ATOM   5581  C CA    . THR   B 2 297 ? 122.04300 113.09600 71.02500  1.000 105.04672 ? 297 THR   B CA    1 
ATOM   5582  C C     . THR   B 2 297 ? 121.41300 113.83200 69.84800  1.000 110.60543 ? 297 THR   B C     1 
ATOM   5583  O O     . THR   B 2 297 ? 122.11800 114.26400 68.92900  1.000 112.61644 ? 297 THR   B O     1 
ATOM   5584  C CB    . THR   B 2 297 ? 121.97400 111.58400 70.80900  1.000 105.06674 ? 297 THR   B CB    1 
ATOM   5585  O OG1   . THR   B 2 297 ? 120.64100 111.12000 71.05600  1.000 112.80501 ? 297 THR   B OG1   1 
ATOM   5586  C CG2   . THR   B 2 297 ? 122.95200 110.86300 71.72700  1.000 107.20504 ? 297 THR   B CG2   1 
ATOM   5587  N N     . SER   B 2 298 ? 120.08800 113.98500 69.85500  1.000 121.09563 ? 298 SER   B N     1 
ATOM   5588  C CA    . SER   B 2 298 ? 119.38100 114.66000 68.76600  1.000 119.23139 ? 298 SER   B CA    1 
ATOM   5589  C C     . SER   B 2 298 ? 119.42600 116.17200 68.98900  1.000 123.41077 ? 298 SER   B C     1 
ATOM   5590  O O     . SER   B 2 298 ? 118.44200 116.82000 69.35300  1.000 131.08433 ? 298 SER   B O     1 
ATOM   5591  C CB    . SER   B 2 298 ? 117.95000 114.15200 68.66200  1.000 121.42029 ? 298 SER   B CB    1 
ATOM   5592  O OG    . SER   B 2 298 ? 117.22100 114.87700 67.68700  1.000 123.04291 ? 298 SER   B OG    1 
ATOM   5593  N N     . GLN   B 2 299 ? 120.60900 116.73600 68.75700  1.000 121.66907 ? 299 GLN   B N     1 
ATOM   5594  C CA    . GLN   B 2 299 ? 120.82800 118.16600 68.90700  1.000 116.52414 ? 299 GLN   B CA    1 
ATOM   5595  C C     . GLN   B 2 299 ? 121.77500 118.64700 67.81700  1.000 119.23107 ? 299 GLN   B C     1 
ATOM   5596  O O     . GLN   B 2 299 ? 122.56100 117.87600 67.26200  1.000 123.16822 ? 299 GLN   B O     1 
ATOM   5597  C CB    . GLN   B 2 299 ? 121.39000 118.51000 70.29300  1.000 113.02910 ? 299 GLN   B CB    1 
ATOM   5598  C CG    . GLN   B 2 299 ? 120.34000 118.56400 71.39100  1.000 116.36781 ? 299 GLN   B CG    1 
ATOM   5599  C CD    . GLN   B 2 299 ? 120.81700 119.31500 72.61800  1.000 123.46701 ? 299 GLN   B CD    1 
ATOM   5600  O OE1   . GLN   B 2 299 ? 121.82200 118.95300 73.23000  1.000 124.47087 ? 299 GLN   B OE1   1 
ATOM   5601  N NE2   . GLN   B 2 299 ? 120.09600 120.36700 72.98500  1.000 124.69785 ? 299 GLN   B NE2   1 
ATOM   5602  N N     . ALA   B 2 300 ? 121.69000 119.93900 67.51700  1.000 137.70611 ? 300 ALA   B N     1 
ATOM   5603  C CA    . ALA   B 2 300 ? 122.51000 120.54900 66.48400  1.000 140.67026 ? 300 ALA   B CA    1 
ATOM   5604  C C     . ALA   B 2 300 ? 123.81600 121.07800 67.07300  1.000 145.38311 ? 300 ALA   B C     1 
ATOM   5605  O O     . ALA   B 2 300 ? 123.97200 121.21900 68.28700  1.000 145.86002 ? 300 ALA   B O     1 
ATOM   5606  C CB    . ALA   B 2 300 ? 121.74400 121.67300 65.78600  1.000 139.25468 ? 300 ALA   B CB    1 
ATOM   5607  N N     . SER   B 2 301 ? 124.76400 121.37300 66.18700  1.000 156.98822 ? 301 SER   B N     1 
ATOM   5608  C CA    . SER   B 2 301 ? 126.06600 121.89000 66.58300  1.000 154.92734 ? 301 SER   B CA    1 
ATOM   5609  C C     . SER   B 2 301 ? 126.41000 123.23300 65.96100  1.000 154.70019 ? 301 SER   B C     1 
ATOM   5610  O O     . SER   B 2 301 ? 127.16900 123.99500 66.56300  1.000 155.42445 ? 301 SER   B O     1 
ATOM   5611  C CB    . SER   B 2 301 ? 127.17200 120.88400 66.22800  1.000 156.96957 ? 301 SER   B CB    1 
ATOM   5612  O OG    . SER   B 2 301 ? 126.94600 119.63400 66.85700  1.000 159.68682 ? 301 SER   B OG    1 
ATOM   5613  N N     . ASP   B 2 302 ? 125.87800 123.54500 64.78400  1.000 170.55692 ? 302 ASP   B N     1 
ATOM   5614  C CA    . ASP   B 2 302 ? 126.15600 124.80800 64.11200  1.000 171.56547 ? 302 ASP   B CA    1 
ATOM   5615  C C     . ASP   B 2 302 ? 125.03500 125.07500 63.11400  1.000 169.39412 ? 302 ASP   B C     1 
ATOM   5616  O O     . ASP   B 2 302 ? 124.03000 124.35600 63.07700  1.000 167.97766 ? 302 ASP   B O     1 
ATOM   5617  C CB    . ASP   B 2 302 ? 127.53300 124.77900 63.44000  1.000 171.27851 ? 302 ASP   B CB    1 
ATOM   5618  C CG    . ASP   B 2 302 ? 127.76000 123.51800 62.63100  1.000 173.71997 ? 302 ASP   B CG    1 
ATOM   5619  O OD1   . ASP   B 2 302 ? 127.73000 122.41700 63.22100  1.000 171.62926 ? 302 ASP   B OD1   1 
ATOM   5620  O OD2   . ASP   B 2 302 ? 127.96800 123.62700 61.40400  1.000 175.41067 ? 302 ASP   B OD2   1 
ATOM   5621  N N     . GLU   B 2 303 ? 125.20600 126.12200 62.30300  1.000 173.58044 ? 303 GLU   B N     1 
ATOM   5622  C CA    . GLU   B 2 303 ? 124.19500 126.46300 61.30600  1.000 175.24163 ? 303 GLU   B CA    1 
ATOM   5623  C C     . GLU   B 2 303 ? 124.06600 125.37300 60.24900  1.000 176.18060 ? 303 GLU   B C     1 
ATOM   5624  O O     . GLU   B 2 303 ? 122.95600 125.06700 59.79900  1.000 174.63364 ? 303 GLU   B O     1 
ATOM   5625  C CB    . GLU   B 2 303 ? 124.53000 127.80500 60.65700  1.000 176.11716 ? 303 GLU   B CB    1 
ATOM   5626  C CG    . GLU   B 2 303 ? 124.45900 128.98800 61.60800  1.000 176.18872 ? 303 GLU   B CG    1 
ATOM   5627  C CD    . GLU   B 2 303 ? 124.57500 130.31900 60.89200  1.000 178.72211 ? 303 GLU   B CD    1 
ATOM   5628  O OE1   . GLU   B 2 303 ? 124.69700 130.31800 59.64900  1.000 179.44233 ? 303 GLU   B OE1   1 
ATOM   5629  O OE2   . GLU   B 2 303 ? 124.54400 131.36600 61.57200  1.000 178.38371 ? 303 GLU   B OE2   1 
ATOM   5630  N N     . GLN   B 2 304 ? 125.19100 124.78200 59.83500  1.000 176.86820 ? 304 GLN   B N     1 
ATOM   5631  C CA    . GLN   B 2 304 ? 125.14300 123.71400 58.84100  1.000 175.50736 ? 304 GLN   B CA    1 
ATOM   5632  C C     . GLN   B 2 304 ? 124.38600 122.49900 59.36000  1.000 174.94957 ? 304 GLN   B C     1 
ATOM   5633  O O     . GLN   B 2 304 ? 123.73600 121.79400 58.58000  1.000 175.21011 ? 304 GLN   B O     1 
ATOM   5634  C CB    . GLN   B 2 304 ? 126.56100 123.32100 58.42300  1.000 174.92740 ? 304 GLN   B CB    1 
ATOM   5635  C CG    . GLN   B 2 304 ? 126.62400 122.36900 57.23700  1.000 174.85306 ? 304 GLN   B CG    1 
ATOM   5636  C CD    . GLN   B 2 304 ? 126.48500 123.07900 55.90200  1.000 176.89555 ? 304 GLN   B CD    1 
ATOM   5637  O OE1   . GLN   B 2 304 ? 126.12300 124.25400 55.84300  1.000 177.33897 ? 304 GLN   B OE1   1 
ATOM   5638  N NE2   . GLN   B 2 304 ? 126.77500 122.36400 54.82100  1.000 176.43008 ? 304 GLN   B NE2   1 
ATOM   5639  N N     . GLU   B 2 305 ? 124.46100 122.23600 60.66700  1.000 156.72810 ? 305 GLU   B N     1 
ATOM   5640  C CA    . GLU   B 2 305 ? 123.69200 121.13800 61.24500  1.000 155.39780 ? 305 GLU   B CA    1 
ATOM   5641  C C     . GLU   B 2 305 ? 122.19500 121.37800 61.09200  1.000 156.48146 ? 305 GLU   B C     1 
ATOM   5642  O O     . GLU   B 2 305 ? 121.43600 120.44800 60.79600  1.000 156.84700 ? 305 GLU   B O     1 
ATOM   5643  C CB    . GLU   B 2 305 ? 124.06100 120.95600 62.71700  1.000 157.11646 ? 305 GLU   B CB    1 
ATOM   5644  C CG    . GLU   B 2 305 ? 125.30000 120.10500 62.94500  1.000 158.78085 ? 305 GLU   B CG    1 
ATOM   5645  C CD    . GLU   B 2 305 ? 125.07400 118.64500 62.60600  1.000 160.13537 ? 305 GLU   B CD    1 
ATOM   5646  O OE1   . GLU   B 2 305 ? 124.17700 118.02400 63.21300  1.000 160.24139 ? 305 GLU   B OE1   1 
ATOM   5647  O OE2   . GLU   B 2 305 ? 125.79400 118.11800 61.73100  1.000 159.12565 ? 305 GLU   B OE2   1 
ATOM   5648  N N     . TRP   B 2 306 ? 121.75400 122.61800 61.28800  1.000 156.59833 ? 306 TRP   B N     1 
ATOM   5649  C CA    . TRP   B 2 306 ? 120.35200 122.95500 61.11000  1.000 155.76661 ? 306 TRP   B CA    1 
ATOM   5650  C C     . TRP   B 2 306 ? 119.98300 122.92500 59.62700  1.000 157.49549 ? 306 TRP   B C     1 
ATOM   5651  O O     . TRP   B 2 306 ? 120.84200 122.84800 58.74300  1.000 157.90608 ? 306 TRP   B O     1 
ATOM   5652  C CB    . TRP   B 2 306 ? 120.05000 124.32600 61.71500  1.000 155.68299 ? 306 TRP   B CB    1 
ATOM   5653  C CG    . TRP   B 2 306 ? 118.59600 124.55300 62.00600  1.000 155.78468 ? 306 TRP   B CG    1 
ATOM   5654  C CD1   . TRP   B 2 306 ? 117.81700 125.57000 61.53500  1.000 159.49935 ? 306 TRP   B CD1   1 
ATOM   5655  C CD2   . TRP   B 2 306 ? 117.74500 123.74500 62.83000  1.000 156.36896 ? 306 TRP   B CD2   1 
ATOM   5656  N NE1   . TRP   B 2 306 ? 116.53600 125.44700 62.01500  1.000 160.76035 ? 306 TRP   B NE1   1 
ATOM   5657  C CE2   . TRP   B 2 306 ? 116.46500 124.33500 62.81200  1.000 161.66844 ? 306 TRP   B CE2   1 
ATOM   5658  C CE3   . TRP   B 2 306 ? 117.94000 122.58200 63.58200  1.000 156.24154 ? 306 TRP   B CE3   1 
ATOM   5659  C CZ2   . TRP   B 2 306 ? 115.38700 123.80100 63.51500  1.000 161.84318 ? 306 TRP   B CZ2   1 
ATOM   5660  C CZ3   . TRP   B 2 306 ? 116.86900 122.05400 64.27800  1.000 158.36286 ? 306 TRP   B CZ3   1 
ATOM   5661  C CH2   . TRP   B 2 306 ? 115.60900 122.66300 64.24000  1.000 159.55471 ? 306 TRP   B CH2   1 
ATOM   5662  N N     . SER   B 2 307 ? 118.67500 122.96700 59.36600  1.000 158.02629 ? 307 SER   B N     1 
ATOM   5663  C CA    . SER   B 2 307 ? 118.05100 122.87700 58.04700  1.000 160.91158 ? 307 SER   B CA    1 
ATOM   5664  C C     . SER   B 2 307 ? 118.21400 121.50000 57.41800  1.000 161.61051 ? 307 SER   B C     1 
ATOM   5665  O O     . SER   B 2 307 ? 117.73400 121.28500 56.29800  1.000 161.67358 ? 307 SER   B O     1 
ATOM   5666  C CB    . SER   B 2 307 ? 118.57400 123.94000 57.06900  1.000 159.83931 ? 307 SER   B CB    1 
ATOM   5667  O OG    . SER   B 2 307 ? 118.44600 125.24100 57.61400  1.000 160.75720 ? 307 SER   B OG    1 
ATOM   5668  N N     . LEU   B 2 308 ? 118.87100 120.55800 58.09600  1.000 145.92966 ? 308 LEU   B N     1 
ATOM   5669  C CA    . LEU   B 2 308 ? 118.99400 119.19000 57.61900  1.000 143.29721 ? 308 LEU   B CA    1 
ATOM   5670  C C     . LEU   B 2 308 ? 118.69900 118.15100 58.68900  1.000 140.38317 ? 308 LEU   B C     1 
ATOM   5671  O O     . LEU   B 2 308 ? 118.54700 116.97200 58.34900  1.000 141.96097 ? 308 LEU   B O     1 
ATOM   5672  C CB    . LEU   B 2 308 ? 120.40300 118.93700 57.06000  1.000 138.55662 ? 308 LEU   B CB    1 
ATOM   5673  C CG    . LEU   B 2 308 ? 120.73800 119.57700 55.71100  1.000 140.74298 ? 308 LEU   B CG    1 
ATOM   5674  C CD1   . LEU   B 2 308 ? 122.13600 119.18000 55.26500  1.000 141.40652 ? 308 LEU   B CD1   1 
ATOM   5675  C CD2   . LEU   B 2 308 ? 119.70800 119.18800 54.66300  1.000 142.16676 ? 308 LEU   B CD2   1 
ATOM   5676  N N     . ILE   B 2 309 ? 118.62200 118.54400 59.96200  1.000 137.59275 ? 309 ILE   B N     1 
ATOM   5677  C CA    . ILE   B 2 309 ? 118.35300 117.57500 61.02600  1.000 136.89257 ? 309 ILE   B CA    1 
ATOM   5678  C C     . ILE   B 2 309 ? 116.98800 116.91000 60.87600  1.000 143.19833 ? 309 ILE   B C     1 
ATOM   5679  O O     . ILE   B 2 309 ? 116.91000 115.67900 61.01700  1.000 150.94153 ? 309 ILE   B O     1 
ATOM   5680  C CB    . ILE   B 2 309 ? 118.54800 118.23400 62.40200  1.000 136.16164 ? 309 ILE   B CB    1 
ATOM   5681  C CG1   . ILE   B 2 309 ? 120.03200 118.25400 62.77400  1.000 136.89779 ? 309 ILE   B CG1   1 
ATOM   5682  C CG2   . ILE   B 2 309 ? 117.74000 117.50900 63.46700  1.000 136.77922 ? 309 ILE   B CG2   1 
ATOM   5683  C CD1   . ILE   B 2 309 ? 120.29600 118.58400 64.22700  1.000 142.17623 ? 309 ILE   B CD1   1 
ATOM   5684  N N     . PRO   B 2 310 ? 115.88600 117.63600 60.62900  1.000 136.40602 ? 310 PRO   B N     1 
ATOM   5685  C CA    . PRO   B 2 310 ? 114.60000 116.93300 60.45100  1.000 137.57057 ? 310 PRO   B CA    1 
ATOM   5686  C C     . PRO   B 2 310 ? 114.60000 115.93900 59.30100  1.000 138.92358 ? 310 PRO   B C     1 
ATOM   5687  O O     . PRO   B 2 310 ? 114.02700 114.84800 59.42900  1.000 141.47837 ? 310 PRO   B O     1 
ATOM   5688  C CB    . PRO   B 2 310 ? 113.60700 118.08000 60.21300  1.000 136.68497 ? 310 PRO   B CB    1 
ATOM   5689  C CG    . PRO   B 2 310 ? 114.23500 119.25900 60.85600  1.000 134.31985 ? 310 PRO   B CG    1 
ATOM   5690  C CD    . PRO   B 2 310 ? 115.70200 119.09900 60.61400  1.000 133.32748 ? 310 PRO   B CD    1 
ATOM   5691  N N     . PHE   B 2 311 ? 115.23700 116.28200 58.17900  1.000 138.53833 ? 311 PHE   B N     1 
ATOM   5692  C CA    . PHE   B 2 311 ? 115.29500 115.35600 57.05200  1.000 138.50064 ? 311 PHE   B CA    1 
ATOM   5693  C C     . PHE   B 2 311 ? 116.09300 114.10800 57.40700  1.000 139.10663 ? 311 PHE   B C     1 
ATOM   5694  O O     . PHE   B 2 311 ? 115.69200 112.98800 57.06700  1.000 142.20499 ? 311 PHE   B O     1 
ATOM   5695  C CB    . PHE   B 2 311 ? 115.89600 116.05300 55.83200  1.000 141.56581 ? 311 PHE   B CB    1 
ATOM   5696  C CG    . PHE   B 2 311 ? 115.90700 115.20400 54.59300  1.000 149.46702 ? 311 PHE   B CG    1 
ATOM   5697  C CD1   . PHE   B 2 311 ? 114.75900 115.04900 53.83400  1.000 149.29388 ? 311 PHE   B CD1   1 
ATOM   5698  C CD2   . PHE   B 2 311 ? 117.06600 114.56400 54.18600  1.000 148.68507 ? 311 PHE   B CD2   1 
ATOM   5699  C CE1   . PHE   B 2 311 ? 114.76600 114.26900 52.69300  1.000 147.99204 ? 311 PHE   B CE1   1 
ATOM   5700  C CE2   . PHE   B 2 311 ? 117.07900 113.78300 53.04500  1.000 148.12564 ? 311 PHE   B CE2   1 
ATOM   5701  C CZ    . PHE   B 2 311 ? 115.92700 113.63600 52.29800  1.000 148.11729 ? 311 PHE   B CZ    1 
ATOM   5702  N N     . ARG   B 2 312 ? 117.22400 114.28300 58.09500  1.000 131.39902 ? 312 ARG   B N     1 
ATOM   5703  C CA    . ARG   B 2 312 ? 118.01200 113.13600 58.53100  1.000 133.72277 ? 312 ARG   B CA    1 
ATOM   5704  C C     . ARG   B 2 312 ? 117.22800 112.27500 59.51200  1.000 134.11758 ? 312 ARG   B C     1 
ATOM   5705  O O     . ARG   B 2 312 ? 117.30300 111.04200 59.46500  1.000 140.92453 ? 312 ARG   B O     1 
ATOM   5706  C CB    . ARG   B 2 312 ? 119.32300 113.61000 59.15900  1.000 134.18037 ? 312 ARG   B CB    1 
ATOM   5707  C CG    . ARG   B 2 312 ? 120.22300 112.48700 59.64500  1.000 136.11931 ? 312 ARG   B CG    1 
ATOM   5708  C CD    . ARG   B 2 312 ? 121.37400 112.24800 58.68200  1.000 132.90302 ? 312 ARG   B CD    1 
ATOM   5709  N NE    . ARG   B 2 312 ? 122.16700 113.45300 58.47100  1.000 134.32483 ? 312 ARG   B NE    1 
ATOM   5710  C CZ    . ARG   B 2 312 ? 123.08900 113.90100 59.31300  1.000 137.93197 ? 312 ARG   B CZ    1 
ATOM   5711  N NH1   . ARG   B 2 312 ? 123.36700 113.26300 60.43800  1.000 137.26683 ? 312 ARG   B NH1   1 
ATOM   5712  N NH2   . ARG   B 2 312 ? 123.75000 115.01700 59.01700  1.000 137.77091 ? 312 ARG   B NH2   1 
ATOM   5713  N N     . SER   B 2 313 ? 116.47400 112.90800 60.41300  1.000 126.43400 ? 313 SER   B N     1 
ATOM   5714  C CA    . SER   B 2 313 ? 115.66100 112.15900 61.36500  1.000 129.86113 ? 313 SER   B CA    1 
ATOM   5715  C C     . SER   B 2 313 ? 114.58900 111.34500 60.65400  1.000 131.59194 ? 313 SER   B C     1 
ATOM   5716  O O     . SER   B 2 313 ? 114.33100 110.19100 61.01700  1.000 135.82355 ? 313 SER   B O     1 
ATOM   5717  C CB    . SER   B 2 313 ? 115.02400 113.11500 62.37400  1.000 128.11407 ? 313 SER   B CB    1 
ATOM   5718  O OG    . SER   B 2 313 ? 114.03400 113.91900 61.75800  1.000 132.02456 ? 313 SER   B OG    1 
ATOM   5719  N N     . ILE   B 2 314 ? 113.94900 111.93300 59.64200  1.000 131.29382 ? 314 ILE   B N     1 
ATOM   5720  C CA    . ILE   B 2 314 ? 112.94000 111.20300 58.87900  1.000 129.93758 ? 314 ILE   B CA    1 
ATOM   5721  C C     . ILE   B 2 314 ? 113.57800 110.04000 58.12800  1.000 129.65090 ? 314 ILE   B C     1 
ATOM   5722  O O     . ILE   B 2 314 ? 113.02900 108.93200 58.08500  1.000 132.87451 ? 314 ILE   B O     1 
ATOM   5723  C CB    . ILE   B 2 314 ? 112.19700 112.15700 57.92600  1.000 130.27390 ? 314 ILE   B CB    1 
ATOM   5724  C CG1   . ILE   B 2 314 ? 111.34100 113.14300 58.72200  1.000 132.46967 ? 314 ILE   B CG1   1 
ATOM   5725  C CG2   . ILE   B 2 314 ? 111.33300 111.37600 56.94700  1.000 126.74327 ? 314 ILE   B CG2   1 
ATOM   5726  C CD1   . ILE   B 2 314 ? 110.30500 112.48000 59.60200  1.000 129.77063 ? 314 ILE   B CD1   1 
ATOM   5727  N N     . ARG   B 2 315 ? 114.75100 110.26800 57.53300  1.000 142.28454 ? 315 ARG   B N     1 
ATOM   5728  C CA    . ARG   B 2 315 ? 115.38300 109.23400 56.71900  1.000 144.46896 ? 315 ARG   B CA    1 
ATOM   5729  C C     . ARG   B 2 315 ? 115.94500 108.09600 57.56500  1.000 143.21530 ? 315 ARG   B C     1 
ATOM   5730  O O     . ARG   B 2 315 ? 115.94200 106.94100 57.12300  1.000 143.76106 ? 315 ARG   B O     1 
ATOM   5731  C CB    . ARG   B 2 315 ? 116.48500 109.85400 55.85700  1.000 145.19613 ? 315 ARG   B CB    1 
ATOM   5732  C CG    . ARG   B 2 315 ? 117.24700 108.86100 54.99200  1.000 145.68460 ? 315 ARG   B CG    1 
ATOM   5733  C CD    . ARG   B 2 315 ? 116.32700 108.15200 54.00900  1.000 146.47204 ? 315 ARG   B CD    1 
ATOM   5734  N NE    . ARG   B 2 315 ? 115.36100 109.06000 53.40200  1.000 147.73146 ? 315 ARG   B NE    1 
ATOM   5735  C CZ    . ARG   B 2 315 ? 115.62400 109.85800 52.37700  1.000 151.19197 ? 315 ARG   B CZ    1 
ATOM   5736  N NH1   . ARG   B 2 315 ? 116.82000 109.88900 51.81300  1.000 150.50788 ? 315 ARG   B NH1   1 
ATOM   5737  N NH2   . ARG   B 2 315 ? 114.66100 110.64500 51.90400  1.000 148.92678 ? 315 ARG   B NH2   1 
ATOM   5738  N N     . ASP   B 2 316 ? 116.42000 108.39100 58.77800  1.000 137.32038 ? 316 ASP   B N     1 
ATOM   5739  C CA    . ASP   B 2 316 ? 117.10100 107.38500 59.58500  1.000 139.59181 ? 316 ASP   B CA    1 
ATOM   5740  C C     . ASP   B 2 316 ? 116.17700 106.26500 60.04700  1.000 142.14545 ? 316 ASP   B C     1 
ATOM   5741  O O     . ASP   B 2 316 ? 116.67000 105.21400 60.47000  1.000 147.91387 ? 316 ASP   B O     1 
ATOM   5742  C CB    . ASP   B 2 316 ? 117.75700 108.04300 60.79900  1.000 142.15531 ? 316 ASP   B CB    1 
ATOM   5743  C CG    . ASP   B 2 316 ? 119.09500 108.67400 60.46700  1.000 148.63022 ? 316 ASP   B CG    1 
ATOM   5744  O OD1   . ASP   B 2 316 ? 119.50900 108.60800 59.29000  1.000 145.88740 ? 316 ASP   B OD1   1 
ATOM   5745  O OD2   . ASP   B 2 316 ? 119.73300 109.23600 61.38200  1.000 150.23245 ? 316 ASP   B OD2   1 
ATOM   5746  N N     . HIS   B 2 317 ? 114.85800 106.46100 59.98400  1.000 130.26625 ? 317 HIS   B N     1 
ATOM   5747  C CA    . HIS   B 2 317 ? 113.93700 105.41300 60.40800  1.000 126.27233 ? 317 HIS   B CA    1 
ATOM   5748  C C     . HIS   B 2 317 ? 114.01100 104.17900 59.51800  1.000 133.80742 ? 317 HIS   B C     1 
ATOM   5749  O O     . HIS   B 2 317 ? 113.61700 103.09200 59.95400  1.000 139.30161 ? 317 HIS   B O     1 
ATOM   5750  C CB    . HIS   B 2 317 ? 112.50500 105.94700 60.43700  1.000 127.99683 ? 317 HIS   B CB    1 
ATOM   5751  C CG    . HIS   B 2 317 ? 111.53300 105.03000 61.11200  1.000 130.98939 ? 317 HIS   B CG    1 
ATOM   5752  N ND1   . HIS   B 2 317 ? 111.77000 104.47800 62.35200  1.000 131.56127 ? 317 HIS   B ND1   1 
ATOM   5753  C CD2   . HIS   B 2 317 ? 110.32400 104.56600 60.71800  1.000 134.32729 ? 317 HIS   B CD2   1 
ATOM   5754  C CE1   . HIS   B 2 317 ? 110.74800 103.71300 62.69400  1.000 135.06497 ? 317 HIS   B CE1   1 
ATOM   5755  N NE2   . HIS   B 2 317 ? 109.85700 103.75100 61.72000  1.000 137.77315 ? 317 HIS   B NE2   1 
ATOM   5756  N N     . HIS   B 2 318 ? 114.50600 104.31900 58.28800  1.000 135.60137 ? 318 HIS   B N     1 
ATOM   5757  C CA    . HIS   B 2 318 ? 114.64900 103.20000 57.36400  1.000 135.27509 ? 318 HIS   B CA    1 
ATOM   5758  C C     . HIS   B 2 318 ? 116.11100 102.87600 57.07100  1.000 132.82347 ? 318 HIS   B C     1 
ATOM   5759  O O     . HIS   B 2 318 ? 116.41000 102.23800 56.05800  1.000 133.94862 ? 318 HIS   B O     1 
ATOM   5760  C CB    . HIS   B 2 318 ? 113.89900 103.49000 56.06400  1.000 134.89508 ? 318 HIS   B CB    1 
ATOM   5761  C CG    . HIS   B 2 318 ? 112.63500 104.26900 56.25700  1.000 137.80031 ? 318 HIS   B CG    1 
ATOM   5762  N ND1   . HIS   B 2 318 ? 112.47000 105.55000 55.77800  1.000 138.48504 ? 318 HIS   B ND1   1 
ATOM   5763  C CD2   . HIS   B 2 318 ? 111.47600 103.94700 56.87800  1.000 136.15766 ? 318 HIS   B CD2   1 
ATOM   5764  C CE1   . HIS   B 2 318 ? 111.26400 105.98500 56.09500  1.000 137.22198 ? 318 HIS   B CE1   1 
ATOM   5765  N NE2   . HIS   B 2 318 ? 110.64000 105.03100 56.76300  1.000 137.15458 ? 318 HIS   B NE2   1 
ATOM   5766  N N     . SER   B 2 319 ? 117.02600 103.30400 57.93900  1.000 130.02811 ? 319 SER   B N     1 
ATOM   5767  C CA    . SER   B 2 319 ? 118.45300 103.08800 57.74700  1.000 132.80378 ? 319 SER   B CA    1 
ATOM   5768  C C     . SER   B 2 319 ? 119.00100 101.95700 58.60700  1.000 135.28680 ? 319 SER   B C     1 
ATOM   5769  O O     . SER   B 2 319 ? 120.22300 101.81800 58.72300  1.000 137.06222 ? 319 SER   B O     1 
ATOM   5770  C CB    . SER   B 2 319 ? 119.22300 104.37900 58.03400  1.000 132.47680 ? 319 SER   B CB    1 
ATOM   5771  O OG    . SER   B 2 319 ? 119.21600 104.67900 59.41900  1.000 129.38046 ? 319 SER   B OG    1 
ATOM   5772  N N     . TYR   B 2 320 ? 118.13000 101.14700 59.21300  1.000 124.35995 ? 320 TYR   B N     1 
ATOM   5773  C CA    . TYR   B 2 320 ? 118.59600 100.06000 60.06700  1.000 124.20627 ? 320 TYR   B CA    1 
ATOM   5774  C C     . TYR   B 2 320 ? 119.20700 98.91500  59.27100  1.000 123.10481 ? 320 TYR   B C     1 
ATOM   5775  O O     . TYR   B 2 320 ? 119.94800 98.10700  59.84300  1.000 120.69168 ? 320 TYR   B O     1 
ATOM   5776  C CB    . TYR   B 2 320 ? 117.44400 99.54100  60.92800  1.000 119.67519 ? 320 TYR   B CB    1 
ATOM   5777  C CG    . TYR   B 2 320 ? 117.02600 100.49600 62.02300  1.000 117.45700 ? 320 TYR   B CG    1 
ATOM   5778  C CD1   . TYR   B 2 320 ? 117.87300 100.77800 63.08600  1.000 116.72799 ? 320 TYR   B CD1   1 
ATOM   5779  C CD2   . TYR   B 2 320 ? 115.78500 101.11800 61.99100  1.000 118.70257 ? 320 TYR   B CD2   1 
ATOM   5780  C CE1   . TYR   B 2 320 ? 117.49600 101.65100 64.08700  1.000 117.64338 ? 320 TYR   B CE1   1 
ATOM   5781  C CE2   . TYR   B 2 320 ? 115.39900 101.99200 62.98800  1.000 119.55122 ? 320 TYR   B CE2   1 
ATOM   5782  C CZ    . TYR   B 2 320 ? 116.25800 102.25500 64.03300  1.000 119.44141 ? 320 TYR   B CZ    1 
ATOM   5783  O OH    . TYR   B 2 320 ? 115.87700 103.12600 65.02800  1.000 126.56547 ? 320 TYR   B OH    1 
ATOM   5784  N N     . GLU   B 2 321 ? 118.91300 98.82300  57.97100  1.000 137.30120 ? 321 GLU   B N     1 
ATOM   5785  C CA    . GLU   B 2 321 ? 119.49400 97.76300  57.15300  1.000 138.36664 ? 321 GLU   B CA    1 
ATOM   5786  C C     . GLU   B 2 321 ? 121.01100 97.89200  57.07900  1.000 140.44167 ? 321 GLU   B C     1 
ATOM   5787  O O     . GLU   B 2 321 ? 121.73200 96.89200  57.17500  1.000 140.49420 ? 321 GLU   B O     1 
ATOM   5788  C CB    . GLU   B 2 321 ? 118.88300 97.78900  55.75200  1.000 138.89302 ? 321 GLU   B CB    1 
ATOM   5789  C CG    . GLU   B 2 321 ? 119.35900 96.66600  54.84500  1.000 140.57346 ? 321 GLU   B CG    1 
ATOM   5790  C CD    . GLU   B 2 321 ? 118.82100 95.31300  55.26100  1.000 145.97212 ? 321 GLU   B CD    1 
ATOM   5791  O OE1   . GLU   B 2 321 ? 117.58400 95.13600  55.25600  1.000 143.83280 ? 321 GLU   B OE1   1 
ATOM   5792  O OE2   . GLU   B 2 321 ? 119.63300 94.42400  55.59300  1.000 148.85835 ? 321 GLU   B OE2   1 
ATOM   5793  N N     . GLU   B 2 322 ? 121.51200 99.11700  56.90400  1.000 142.75939 ? 322 GLU   B N     1 
ATOM   5794  C CA    . GLU   B 2 322 ? 122.95500 99.32900  56.86300  1.000 142.14242 ? 322 GLU   B CA    1 
ATOM   5795  C C     . GLU   B 2 322 ? 123.60300 98.96400  58.19200  1.000 144.15415 ? 322 GLU   B C     1 
ATOM   5796  O O     . GLU   B 2 322 ? 124.67800 98.35200  58.22100  1.000 146.25414 ? 322 GLU   B O     1 
ATOM   5797  C CB    . GLU   B 2 322 ? 123.26100 100.78200 56.49600  1.000 144.28887 ? 322 GLU   B CB    1 
ATOM   5798  C CG    . GLU   B 2 322 ? 124.71500 101.18200 56.68600  1.000 148.19574 ? 322 GLU   B CG    1 
ATOM   5799  C CD    . GLU   B 2 322 ? 124.87300 102.64300 57.05500  1.000 149.99352 ? 322 GLU   B CD    1 
ATOM   5800  O OE1   . GLU   B 2 322 ? 123.84400 103.33500 57.20700  1.000 151.30676 ? 322 GLU   B OE1   1 
ATOM   5801  O OE2   . GLU   B 2 322 ? 126.02700 103.10100 57.19500  1.000 144.96347 ? 322 GLU   B OE2   1 
ATOM   5802  N N     . LEU   B 2 323 ? 122.96500 99.33400  59.30500  1.000 132.23452 ? 323 LEU   B N     1 
ATOM   5803  C CA    . LEU   B 2 323 ? 123.50000 98.98700  60.61800  1.000 132.34284 ? 323 LEU   B CA    1 
ATOM   5804  C C     . LEU   B 2 323 ? 123.53500 97.47700  60.81900  1.000 135.94024 ? 323 LEU   B C     1 
ATOM   5805  O O     . LEU   B 2 323 ? 124.51400 96.93600  61.34700  1.000 137.33937 ? 323 LEU   B O     1 
ATOM   5806  C CB    . LEU   B 2 323 ? 122.67200 99.65700  61.71400  1.000 133.23693 ? 323 LEU   B CB    1 
ATOM   5807  C CG    . LEU   B 2 323 ? 122.74000 99.02800  63.10700  1.000 135.13963 ? 323 LEU   B CG    1 
ATOM   5808  C CD1   . LEU   B 2 323 ? 124.07500 99.32900  63.77000  1.000 138.09695 ? 323 LEU   B CD1   1 
ATOM   5809  C CD2   . LEU   B 2 323 ? 121.58500 99.50900  63.97100  1.000 136.62938 ? 323 LEU   B CD2   1 
ATOM   5810  N N     . VAL   B 2 324 ? 122.47300 96.78100  60.40800  1.000 139.55297 ? 324 VAL   B N     1 
ATOM   5811  C CA    . VAL   B 2 324 ? 122.42800 95.33000  60.56400  1.000 138.57920 ? 324 VAL   B CA    1 
ATOM   5812  C C     . VAL   B 2 324 ? 123.50300 94.66700  59.70900  1.000 142.50378 ? 324 VAL   B C     1 
ATOM   5813  O O     . VAL   B 2 324 ? 124.22000 93.77000  60.16800  1.000 142.18034 ? 324 VAL   B O     1 
ATOM   5814  C CB    . VAL   B 2 324 ? 121.02500 94.79900  60.22200  1.000 136.27503 ? 324 VAL   B CB    1 
ATOM   5815  C CG1   . VAL   B 2 324 ? 121.06300 93.29700  59.98300  1.000 136.21882 ? 324 VAL   B CG1   1 
ATOM   5816  C CG2   . VAL   B 2 324 ? 120.04500 95.14100  61.33300  1.000 139.82809 ? 324 VAL   B CG2   1 
ATOM   5817  N N     . GLN   B 2 325 ? 123.63400 95.10200  58.45300  1.000 156.92097 ? 325 GLN   B N     1 
ATOM   5818  C CA    . GLN   B 2 325 ? 124.61900 94.49800  57.56000  1.000 155.47029 ? 325 GLN   B CA    1 
ATOM   5819  C C     . GLN   B 2 325 ? 126.04300 94.79100  58.01700  1.000 156.46931 ? 325 GLN   B C     1 
ATOM   5820  O O     . GLN   B 2 325 ? 126.91100 93.91100  57.96200  1.000 157.27855 ? 325 GLN   B O     1 
ATOM   5821  C CB    . GLN   B 2 325 ? 124.39900 94.98900  56.13000  1.000 154.76297 ? 325 GLN   B CB    1 
ATOM   5822  C CG    . GLN   B 2 325 ? 123.14900 94.42800  55.47100  1.000 159.16403 ? 325 GLN   B CG    1 
ATOM   5823  C CD    . GLN   B 2 325 ? 122.92200 94.98700  54.08100  1.000 163.13065 ? 325 GLN   B CD    1 
ATOM   5824  O OE1   . GLN   B 2 325 ? 123.68200 95.83000  53.60600  1.000 165.22515 ? 325 GLN   B OE1   1 
ATOM   5825  N NE2   . GLN   B 2 325 ? 121.87000 94.51700  53.42000  1.000 160.89312 ? 325 GLN   B NE2   1 
ATOM   5826  N N     . SER   B 2 326 ? 126.30600 96.01800  58.47000  1.000 150.03486 ? 326 SER   B N     1 
ATOM   5827  C CA    . SER   B 2 326 ? 127.63400 96.43000  58.90800  1.000 148.85164 ? 326 SER   B CA    1 
ATOM   5828  C C     . SER   B 2 326 ? 127.78900 96.36900  60.42400  1.000 149.83577 ? 326 SER   B C     1 
ATOM   5829  O O     . SER   B 2 326 ? 128.51000 97.18500  61.00800  1.000 149.42172 ? 326 SER   B O     1 
ATOM   5830  C CB    . SER   B 2 326 ? 127.94500 97.83800  58.39800  1.000 152.53351 ? 326 SER   B CB    1 
ATOM   5831  O OG    . SER   B 2 326 ? 127.04400 98.78700  58.94100  1.000 153.52759 ? 326 SER   B OG    1 
ATOM   5832  N N     . MET   B 2 327 ? 127.11700 95.41600  61.07300  1.000 166.16182 ? 327 MET   B N     1 
ATOM   5833  C CA    . MET   B 2 327 ? 127.20100 95.30300  62.52600  1.000 168.29137 ? 327 MET   B CA    1 
ATOM   5834  C C     . MET   B 2 327 ? 128.60900 94.93400  62.98000  1.000 170.28990 ? 327 MET   B C     1 
ATOM   5835  O O     . MET   B 2 327 ? 129.11000 95.47800  63.97100  1.000 170.06318 ? 327 MET   B O     1 
ATOM   5836  C CB    . MET   B 2 327 ? 126.18700 94.27300  63.02700  1.000 163.92340 ? 327 MET   B CB    1 
ATOM   5837  C CG    . MET   B 2 327 ? 126.46900 93.73900  64.42100  1.000 165.82210 ? 327 MET   B CG    1 
ATOM   5838  S SD    . MET   B 2 327 ? 125.77200 94.78000  65.71700  1.000 173.80457 ? 327 MET   B SD    1 
ATOM   5839  C CE    . MET   B 2 327 ? 124.04300 94.78600  65.25300  1.000 166.94815 ? 327 MET   B CE    1 
ATOM   5840  N N     . GLY   B 2 328 ? 129.26700 94.02300  62.26300  1.000 161.21999 ? 328 GLY   B N     1 
ATOM   5841  C CA    . GLY   B 2 328 ? 130.56600 93.52900  62.68000  1.000 159.20458 ? 328 GLY   B CA    1 
ATOM   5842  C C     . GLY   B 2 328 ? 131.73900 94.43700  62.38600  1.000 159.21029 ? 328 GLY   B C     1 
ATOM   5843  O O     . GLY   B 2 328 ? 132.86400 94.11500  62.78100  1.000 156.72076 ? 328 GLY   B O     1 
ATOM   5844  N N     . LYS   B 2 329 ? 131.51300 95.56100  61.70600  1.000 160.99971 ? 329 LYS   B N     1 
ATOM   5845  C CA    . LYS   B 2 329 ? 132.57600 96.49300  61.35800  1.000 160.83305 ? 329 LYS   B CA    1 
ATOM   5846  C C     . LYS   B 2 329 ? 132.58300 97.73300  62.24500  1.000 160.50281 ? 329 LYS   B C     1 
ATOM   5847  O O     . LYS   B 2 329 ? 133.19100 98.74500  61.88000  1.000 161.20989 ? 329 LYS   B O     1 
ATOM   5848  C CB    . LYS   B 2 329 ? 132.46400 96.89600  59.88700  1.000 161.42856 ? 329 LYS   B CB    1 
ATOM   5849  C CG    . LYS   B 2 329 ? 131.92100 95.80200  58.98300  1.000 160.73146 ? 329 LYS   B CG    1 
ATOM   5850  C CD    . LYS   B 2 329 ? 131.40800 96.37300  57.67100  1.000 160.48586 ? 329 LYS   B CD    1 
ATOM   5851  C CE    . LYS   B 2 329 ? 130.64900 95.32600  56.87200  1.000 162.04763 ? 329 LYS   B CE    1 
ATOM   5852  N NZ    . LYS   B 2 329 ? 129.98800 95.91300  55.67400  1.000 162.22725 ? 329 LYS   B NZ    1 
ATOM   5853  N N     . LYS   B 2 330 ? 131.92200 97.67800  63.39900  1.000 151.40425 ? 330 LYS   B N     1 
ATOM   5854  C CA    . LYS   B 2 330 ? 131.84800 98.80900  64.31100  1.000 152.83373 ? 330 LYS   B CA    1 
ATOM   5855  C C     . LYS   B 2 330 ? 132.25400 98.37200  65.71100  1.000 153.94748 ? 330 LYS   B C     1 
ATOM   5856  O O     . LYS   B 2 330 ? 131.99300 97.24000  66.12700  1.000 152.78582 ? 330 LYS   B O     1 
ATOM   5857  C CB    . LYS   B 2 330 ? 130.43800 99.41700  64.34200  1.000 152.00137 ? 330 LYS   B CB    1 
ATOM   5858  C CG    . LYS   B 2 330 ? 129.88900 99.77900  62.97100  1.000 149.88944 ? 330 LYS   B CG    1 
ATOM   5859  C CD    . LYS   B 2 330 ? 128.55500 100.49700 63.07900  1.000 150.40067 ? 330 LYS   B CD    1 
ATOM   5860  C CE    . LYS   B 2 330 ? 127.97100 100.78200 61.70600  1.000 151.68876 ? 330 LYS   B CE    1 
ATOM   5861  N NZ    . LYS   B 2 330 ? 126.75100 101.63200 61.78600  1.000 152.27024 ? 330 LYS   B NZ    1 
ATOM   5862  N N     . LEU   B 2 331 ? 132.89800 99.28500  66.43300  1.000 148.01067 ? 331 LEU   B N     1 
ATOM   5863  C CA    . LEU   B 2 331 ? 133.33800 99.01000  67.79300  1.000 145.35746 ? 331 LEU   B CA    1 
ATOM   5864  C C     . LEU   B 2 331 ? 132.16300 99.06800  68.76000  1.000 142.74360 ? 331 LEU   B C     1 
ATOM   5865  O O     . LEU   B 2 331 ? 131.25200 99.88800  68.60700  1.000 142.96194 ? 331 LEU   B O     1 
ATOM   5866  C CB    . LEU   B 2 331 ? 134.41500 100.00800 68.22000  1.000 143.46050 ? 331 LEU   B CB    1 
ATOM   5867  C CG    . LEU   B 2 331 ? 135.54100 100.27700 67.22000  1.000 142.61869 ? 331 LEU   B CG    1 
ATOM   5868  C CD1   . LEU   B 2 331 ? 135.32900 101.60600 66.51200  1.000 142.14017 ? 331 LEU   B CD1   1 
ATOM   5869  C CD2   . LEU   B 2 331 ? 136.89300 100.24500 67.91500  1.000 140.95670 ? 331 LEU   B CD2   1 
ATOM   5870  N N     . PHE   B 2 332 ? 132.18800 98.19000  69.75800  1.000 136.13947 ? 332 PHE   B N     1 
ATOM   5871  C CA    . PHE   B 2 332 ? 131.15100 98.11700  70.77800  1.000 137.26387 ? 332 PHE   B CA    1 
ATOM   5872  C C     . PHE   B 2 332 ? 131.72400 98.55600  72.11800  1.000 135.74818 ? 332 PHE   B C     1 
ATOM   5873  O O     . PHE   B 2 332 ? 132.78900 98.08300  72.52700  1.000 136.69991 ? 332 PHE   B O     1 
ATOM   5874  C CB    . PHE   B 2 332 ? 130.58400 96.70000  70.88300  1.000 135.15092 ? 332 PHE   B CB    1 
ATOM   5875  C CG    . PHE   B 2 332 ? 129.59300 96.52500  71.99700  1.000 135.59315 ? 332 PHE   B CG    1 
ATOM   5876  C CD1   . PHE   B 2 332 ? 128.32600 97.07600  71.90700  1.000 138.39817 ? 332 PHE   B CD1   1 
ATOM   5877  C CD2   . PHE   B 2 332 ? 129.92800 95.81000  73.13400  1.000 137.82268 ? 332 PHE   B CD2   1 
ATOM   5878  C CE1   . PHE   B 2 332 ? 127.41100 96.91700  72.93100  1.000 141.20282 ? 332 PHE   B CE1   1 
ATOM   5879  C CE2   . PHE   B 2 332 ? 129.01800 95.64700  74.16100  1.000 140.91265 ? 332 PHE   B CE2   1 
ATOM   5880  C CZ    . PHE   B 2 332 ? 127.75800 96.20200  74.05900  1.000 140.29877 ? 332 PHE   B CZ    1 
ATOM   5881  N N     . ASN   B 2 333 ? 131.01700 99.45900  72.79600  1.000 134.38850 ? 333 ASN   B N     1 
ATOM   5882  C CA    . ASN   B 2 333 ? 131.44000 99.96400  74.09300  1.000 131.80449 ? 333 ASN   B CA    1 
ATOM   5883  C C     . ASN   B 2 333 ? 130.25500 99.97200  75.04600  1.000 132.25043 ? 333 ASN   B C     1 
ATOM   5884  O O     . ASN   B 2 333 ? 129.12400 100.25500 74.64000  1.000 135.15310 ? 333 ASN   B O     1 
ATOM   5885  C CB    . ASN   B 2 333 ? 132.02800 101.37600 73.98000  1.000 132.30222 ? 333 ASN   B CB    1 
ATOM   5886  C CG    . ASN   B 2 333 ? 133.25100 101.42800 73.08700  1.000 141.95645 ? 333 ASN   B CG    1 
ATOM   5887  O OD1   . ASN   B 2 333 ? 133.22500 102.03400 72.01500  1.000 144.81089 ? 333 ASN   B OD1   1 
ATOM   5888  N ND2   . ASN   B 2 333 ? 134.33100 100.79200 73.52400  1.000 142.79587 ? 333 ASN   B ND2   1 
ATOM   5889  N N     . HIS   B 2 334 ? 130.52000 99.65900  76.31100  1.000 135.32331 ? 334 HIS   B N     1 
ATOM   5890  C CA    . HIS   B 2 334 ? 129.50400 99.67000  77.35500  1.000 133.99054 ? 334 HIS   B CA    1 
ATOM   5891  C C     . HIS   B 2 334 ? 129.69500 100.91500 78.21200  1.000 137.92334 ? 334 HIS   B C     1 
ATOM   5892  O O     . HIS   B 2 334 ? 130.75600 101.09800 78.81900  1.000 144.94982 ? 334 HIS   B O     1 
ATOM   5893  C CB    . HIS   B 2 334 ? 129.58700 98.40600  78.21000  1.000 133.10700 ? 334 HIS   B CB    1 
ATOM   5894  C CG    . HIS   B 2 334 ? 128.41600 98.21500  79.12200  1.000 135.10215 ? 334 HIS   B CG    1 
ATOM   5895  N ND1   . HIS   B 2 334 ? 128.55100 97.81100  80.43200  1.000 138.99414 ? 334 HIS   B ND1   1 
ATOM   5896  C CD2   . HIS   B 2 334 ? 127.08700 98.37100  78.91100  1.000 137.86347 ? 334 HIS   B CD2   1 
ATOM   5897  C CE1   . HIS   B 2 334 ? 127.35600 97.72700  80.99000  1.000 138.36995 ? 334 HIS   B CE1   1 
ATOM   5898  N NE2   . HIS   B 2 334 ? 126.45100 98.06200  80.08900  1.000 139.68136 ? 334 HIS   B NE2   1 
ATOM   5899  N N     . LEU   B 2 335 ? 128.67100 101.77000 78.25400  1.000 132.43528 ? 335 LEU   B N     1 
ATOM   5900  C CA    . LEU   B 2 335 ? 128.78100 103.02300 78.99500  1.000 132.23362 ? 335 LEU   B CA    1 
ATOM   5901  C C     . LEU   B 2 335 ? 128.93100 102.77800 80.49100  1.000 133.56067 ? 335 LEU   B C     1 
ATOM   5902  O O     . LEU   B 2 335 ? 129.75500 103.42200 81.15100  1.000 134.09570 ? 335 LEU   B O     1 
ATOM   5903  C CB    . LEU   B 2 335 ? 127.56500 103.90500 78.71500  1.000 131.36517 ? 335 LEU   B CB    1 
ATOM   5904  C CG    . LEU   B 2 335 ? 127.71500 105.38900 79.05600  1.000 131.99492 ? 335 LEU   B CG    1 
ATOM   5905  C CD1   . LEU   B 2 335 ? 128.51300 106.10800 77.98100  1.000 135.02769 ? 335 LEU   B CD1   1 
ATOM   5906  C CD2   . LEU   B 2 335 ? 126.35200 106.03700 79.24100  1.000 131.33480 ? 335 LEU   B CD2   1 
ATOM   5907  N N     . ASP   B 2 336 ? 128.14100 101.85600 81.04600  1.000 146.46871 ? 336 ASP   B N     1 
ATOM   5908  C CA    . ASP   B 2 336 ? 128.21400 101.58800 82.48000  1.000 148.71031 ? 336 ASP   B CA    1 
ATOM   5909  C C     . ASP   B 2 336 ? 129.54300 100.94800 82.86100  1.000 150.66327 ? 336 ASP   B C     1 
ATOM   5910  O O     . ASP   B 2 336 ? 130.14500 101.31300 83.87800  1.000 151.64201 ? 336 ASP   B O     1 
ATOM   5911  C CB    . ASP   B 2 336 ? 127.04700 100.69600 82.90500  1.000 146.41373 ? 336 ASP   B CB    1 
ATOM   5912  C CG    . ASP   B 2 336 ? 125.74300 101.08700 82.24100  1.000 148.07024 ? 336 ASP   B CG    1 
ATOM   5913  O OD1   . ASP   B 2 336 ? 125.67300 101.04500 80.99500  1.000 148.47627 ? 336 ASP   B OD1   1 
ATOM   5914  O OD2   . ASP   B 2 336 ? 124.78700 101.43700 82.96400  1.000 150.09587 ? 336 ASP   B OD2   1 
ATOM   5915  N N     . GLY   B 2 337 ? 130.01400 99.98900  82.06200  1.000 160.59681 ? 337 GLY   B N     1 
ATOM   5916  C CA    . GLY   B 2 337 ? 131.26200 99.31600  82.38500  1.000 156.50198 ? 337 GLY   B CA    1 
ATOM   5917  C C     . GLY   B 2 337 ? 132.47200 100.22400 82.28200  1.000 158.77921 ? 337 GLY   B C     1 
ATOM   5918  O O     . GLY   B 2 337 ? 133.39000 100.14400 83.10300  1.000 158.12065 ? 337 GLY   B O     1 
ATOM   5919  N N     . GLU   B 2 338 ? 132.49500 101.09400 81.27500  1.000 171.01414 ? 338 GLU   B N     1 
ATOM   5920  C CA    . GLU   B 2 338 ? 133.64000 101.96900 81.06500  1.000 170.24351 ? 338 GLU   B CA    1 
ATOM   5921  C C     . GLU   B 2 338 ? 133.76200 102.98400 82.19500  1.000 171.87390 ? 338 GLU   B C     1 
ATOM   5922  O O     . GLU   B 2 338 ? 132.76200 103.47100 82.72800  1.000 169.18346 ? 338 GLU   B O     1 
ATOM   5923  C CB    . GLU   B 2 338 ? 133.51600 102.69100 79.72400  1.000 170.05416 ? 338 GLU   B CB    1 
ATOM   5924  C CG    . GLU   B 2 338 ? 133.96700 101.86600 78.53000  1.000 170.53614 ? 338 GLU   B CG    1 
ATOM   5925  C CD    . GLU   B 2 338 ? 133.76500 102.58900 77.21300  1.000 172.74927 ? 338 GLU   B CD    1 
ATOM   5926  O OE1   . GLU   B 2 338 ? 132.61000 102.95000 76.90200  1.000 172.46202 ? 338 GLU   B OE1   1 
ATOM   5927  O OE2   . GLU   B 2 338 ? 134.76100 102.79800 76.48900  1.000 171.78137 ? 338 GLU   B OE2   1 
ATOM   5928  N N     . ASN   B 2 339 ? 135.00700 103.30000 82.56000  1.000 180.08815 ? 339 ASN   B N     1 
ATOM   5929  C CA    . ASN   B 2 339 ? 135.24800 104.29100 83.60300  1.000 180.51982 ? 339 ASN   B CA    1 
ATOM   5930  C C     . ASN   B 2 339 ? 135.24000 105.70700 83.03900  1.000 180.68339 ? 339 ASN   B C     1 
ATOM   5931  O O     . ASN   B 2 339 ? 134.64100 106.61000 83.63300  1.000 179.24916 ? 339 ASN   B O     1 
ATOM   5932  C CB    . ASN   B 2 339 ? 136.57600 104.00200 84.30400  1.000 179.23994 ? 339 ASN   B CB    1 
ATOM   5933  C CG    . ASN   B 2 339 ? 136.64100 104.59400 85.69900  1.000 180.52870 ? 339 ASN   B CG    1 
ATOM   5934  O OD1   . ASN   B 2 339 ? 136.28200 105.75100 85.91300  1.000 181.80914 ? 339 ASN   B OD1   1 
ATOM   5935  N ND2   . ASN   B 2 339 ? 137.10300 103.79900 86.65700  1.000 179.40458 ? 339 ASN   B ND2   1 
ATOM   5936  N N     . SER   B 2 340 ? 135.89600 105.91800 81.90100  1.000 172.03482 ? 340 SER   B N     1 
ATOM   5937  C CA    . SER   B 2 340 ? 135.94500 107.22000 81.24600  1.000 172.07196 ? 340 SER   B CA    1 
ATOM   5938  C C     . SER   B 2 340 ? 134.94600 107.21800 80.09500  1.000 172.44189 ? 340 SER   B C     1 
ATOM   5939  O O     . SER   B 2 340 ? 135.14400 106.52300 79.09200  1.000 169.92726 ? 340 SER   B O     1 
ATOM   5940  C CB    . SER   B 2 340 ? 137.35600 107.52800 80.75100  1.000 171.16882 ? 340 SER   B CB    1 
ATOM   5941  O OG    . SER   B 2 340 ? 137.38600 108.74100 80.01900  1.000 171.75402 ? 340 SER   B OG    1 
ATOM   5942  N N     . ILE   B 2 341 ? 133.87400 107.99500 80.24000  1.000 156.14155 ? 341 ILE   B N     1 
ATOM   5943  C CA    . ILE   B 2 341 ? 132.82300 108.08300 79.23400  1.000 156.34121 ? 341 ILE   B CA    1 
ATOM   5944  C C     . ILE   B 2 341 ? 132.87000 109.38500 78.45600  1.000 155.75384 ? 341 ILE   B C     1 
ATOM   5945  O O     . ILE   B 2 341 ? 131.97600 109.63400 77.63400  1.000 158.54514 ? 341 ILE   B O     1 
ATOM   5946  C CB    . ILE   B 2 341 ? 131.43000 107.89000 79.86300  1.000 154.83575 ? 341 ILE   B CB    1 
ATOM   5947  C CG1   . ILE   B 2 341 ? 131.09400 109.06500 80.78200  1.000 152.48561 ? 341 ILE   B CG1   1 
ATOM   5948  C CG2   . ILE   B 2 341 ? 131.36900 106.57700 80.62700  1.000 153.20991 ? 341 ILE   B CG2   1 
ATOM   5949  C CD1   . ILE   B 2 341 ? 129.70700 108.99500 81.38100  1.000 151.60888 ? 341 ILE   B CD1   1 
ATOM   5950  N N     . GLU   B 2 342 ? 133.87900 110.22800 78.68900  1.000 146.24401 ? 342 GLU   B N     1 
ATOM   5951  C CA    . GLU   B 2 342 ? 133.95300 111.50400 77.98500  1.000 146.17349 ? 342 GLU   B CA    1 
ATOM   5952  C C     . GLU   B 2 342 ? 134.14800 111.30500 76.48700  1.000 147.09210 ? 342 GLU   B C     1 
ATOM   5953  O O     . GLU   B 2 342 ? 133.49300 111.96900 75.67500  1.000 150.95391 ? 342 GLU   B O     1 
ATOM   5954  C CB    . GLU   B 2 342 ? 135.08400 112.35500 78.56400  1.000 150.27820 ? 342 GLU   B CB    1 
ATOM   5955  C CG    . GLU   B 2 342 ? 135.34800 113.64100 77.79800  1.000 154.19729 ? 342 GLU   B CG    1 
ATOM   5956  C CD    . GLU   B 2 342 ? 136.52900 114.41600 78.34900  1.000 157.31681 ? 342 GLU   B CD    1 
ATOM   5957  O OE1   . GLU   B 2 342 ? 137.13800 113.95200 79.33600  1.000 158.07402 ? 342 GLU   B OE1   1 
ATOM   5958  O OE2   . GLU   B 2 342 ? 136.84900 115.48800 77.79400  1.000 153.74263 ? 342 GLU   B OE2   1 
ATOM   5959  N N     . SER   B 2 343 ? 135.04400 110.39300 76.10100  1.000 137.88910 ? 343 SER   B N     1 
ATOM   5960  C CA    . SER   B 2 343 ? 135.31600 110.17400 74.68300  1.000 139.58371 ? 343 SER   B CA    1 
ATOM   5961  C C     . SER   B 2 343 ? 134.09500 109.62100 73.95900  1.000 140.85828 ? 343 SER   B C     1 
ATOM   5962  O O     . SER   B 2 343 ? 133.77900 110.05500 72.84500  1.000 141.96843 ? 343 SER   B O     1 
ATOM   5963  C CB    . SER   B 2 343 ? 136.50900 109.23300 74.51900  1.000 139.79031 ? 343 SER   B CB    1 
ATOM   5964  O OG    . SER   B 2 343 ? 136.23600 107.96100 75.07800  1.000 144.75936 ? 343 SER   B OG    1 
ATOM   5965  N N     . THR   B 2 344 ? 133.39800 108.66300 74.57400  1.000 139.74410 ? 344 THR   B N     1 
ATOM   5966  C CA    . THR   B 2 344 ? 132.22600 108.06700 73.93800  1.000 138.10301 ? 344 THR   B CA    1 
ATOM   5967  C C     . THR   B 2 344 ? 131.13000 109.10500 73.72100  1.000 141.44497 ? 344 THR   B C     1 
ATOM   5968  O O     . THR   B 2 344 ? 130.54900 109.19600 72.63200  1.000 143.46939 ? 344 THR   B O     1 
ATOM   5969  C CB    . THR   B 2 344 ? 131.71100 106.90400 74.78800  1.000 134.87846 ? 344 THR   B CB    1 
ATOM   5970  O OG1   . THR   B 2 344 ? 132.55000 105.75800 74.59500  1.000 133.65218 ? 344 THR   B OG1   1 
ATOM   5971  C CG2   . THR   B 2 344 ? 130.28200 106.55000 74.41000  1.000 139.80981 ? 344 THR   B CG2   1 
ATOM   5972  N N     . LEU   B 2 345 ? 130.84500 109.90900 74.74700  1.000 128.27160 ? 345 LEU   B N     1 
ATOM   5973  C CA    . LEU   B 2 345 ? 129.80300 110.92100 74.62200  1.000 122.85228 ? 345 LEU   B CA    1 
ATOM   5974  C C     . LEU   B 2 345 ? 130.20600 112.02700 73.65500  1.000 126.80704 ? 345 LEU   B C     1 
ATOM   5975  O O     . LEU   B 2 345 ? 129.35100 112.56800 72.94600  1.000 135.56587 ? 345 LEU   B O     1 
ATOM   5976  C CB    . LEU   B 2 345 ? 129.46600 111.49800 75.99600  1.000 128.49603 ? 345 LEU   B CB    1 
ATOM   5977  C CG    . LEU   B 2 345 ? 128.87000 110.50200 76.99700  1.000 127.19296 ? 345 LEU   B CG    1 
ATOM   5978  C CD1   . LEU   B 2 345 ? 128.20700 111.22300 78.15900  1.000 130.72343 ? 345 LEU   B CD1   1 
ATOM   5979  C CD2   . LEU   B 2 345 ? 127.88200 109.56900 76.31300  1.000 126.33847 ? 345 LEU   B CD2   1 
ATOM   5980  N N     . ASN   B 2 346 ? 131.49400 112.38100 73.61600  1.000 139.28423 ? 346 ASN   B N     1 
ATOM   5981  C CA    . ASN   B 2 346 ? 131.96200 113.35000 72.63000  1.000 141.86474 ? 346 ASN   B CA    1 
ATOM   5982  C C     . ASN   B 2 346 ? 131.79100 112.81800 71.21400  1.000 140.91064 ? 346 ASN   B C     1 
ATOM   5983  O O     . ASN   B 2 346 ? 131.39600 113.55900 70.30600  1.000 143.14363 ? 346 ASN   B O     1 
ATOM   5984  C CB    . ASN   B 2 346 ? 133.42300 113.70900 72.89800  1.000 144.06710 ? 346 ASN   B CB    1 
ATOM   5985  C CG    . ASN   B 2 346 ? 133.58000 114.71300 74.02100  1.000 149.03173 ? 346 ASN   B CG    1 
ATOM   5986  O OD1   . ASN   B 2 346 ? 132.59700 115.16300 74.60900  1.000 147.52426 ? 346 ASN   B OD1   1 
ATOM   5987  N ND2   . ASN   B 2 346 ? 134.82200 115.07100 74.32500  1.000 147.51316 ? 346 ASN   B ND2   1 
ATOM   5988  N N     . ASP   B 2 347 ? 132.09200 111.53400 71.00400  1.000 145.54579 ? 347 ASP   B N     1 
ATOM   5989  C CA    . ASP   B 2 347 ? 131.89400 110.93200 69.69000  1.000 147.48002 ? 347 ASP   B CA    1 
ATOM   5990  C C     . ASP   B 2 347 ? 130.41800 110.89500 69.31600  1.000 145.86784 ? 347 ASP   B C     1 
ATOM   5991  O O     . ASP   B 2 347 ? 130.06000 111.12500 68.15500  1.000 144.02643 ? 347 ASP   B O     1 
ATOM   5992  C CB    . ASP   B 2 347 ? 132.49200 109.52500 69.66100  1.000 149.60930 ? 347 ASP   B CB    1 
ATOM   5993  C CG    . ASP   B 2 347 ? 134.00500 109.53400 69.74100  1.000 154.89166 ? 347 ASP   B CG    1 
ATOM   5994  O OD1   . ASP   B 2 347 ? 134.59300 110.63500 69.78800  1.000 154.75749 ? 347 ASP   B OD1   1 
ATOM   5995  O OD2   . ASP   B 2 347 ? 134.60800 108.44000 69.75600  1.000 155.35337 ? 347 ASP   B OD2   1 
ATOM   5996  N N     . LEU   B 2 348 ? 129.54600 110.60700 70.28300  1.000 130.88980 ? 348 LEU   B N     1 
ATOM   5997  C CA    . LEU   B 2 348 ? 128.11400 110.56500 70.01800  1.000 130.81069 ? 348 LEU   B CA    1 
ATOM   5998  C C     . LEU   B 2 348 ? 127.47500 111.94600 69.96100  1.000 129.19799 ? 348 LEU   B C     1 
ATOM   5999  O O     . LEU   B 2 348 ? 126.29700 112.04900 69.60300  1.000 125.69323 ? 348 LEU   B O     1 
ATOM   6000  C CB    . LEU   B 2 348 ? 127.40800 109.71500 71.07700  1.000 125.41013 ? 348 LEU   B CB    1 
ATOM   6001  C CG    . LEU   B 2 348 ? 127.58000 108.20200 70.92400  1.000 123.16457 ? 348 LEU   B CG    1 
ATOM   6002  C CD1   . LEU   B 2 348 ? 126.83600 107.46200 72.02000  1.000 119.62718 ? 348 LEU   B CD1   1 
ATOM   6003  C CD2   . LEU   B 2 348 ? 127.10900 107.74700 69.55200  1.000 126.31834 ? 348 LEU   B CD2   1 
ATOM   6004  N N     . GLY   B 2 349 ? 128.21100 113.00100 70.30000  1.000 134.34358 ? 349 GLY   B N     1 
ATOM   6005  C CA    . GLY   B 2 349 ? 127.69800 114.35200 70.20400  1.000 128.99137 ? 349 GLY   B CA    1 
ATOM   6006  C C     . GLY   B 2 349 ? 127.06000 114.90400 71.45900  1.000 132.03182 ? 349 GLY   B C     1 
ATOM   6007  O O     . GLY   B 2 349 ? 126.39600 115.94400 71.38600  1.000 136.40212 ? 349 GLY   B O     1 
ATOM   6008  N N     . VAL   B 2 350 ? 127.23600 114.24800 72.60500  1.000 132.08808 ? 350 VAL   B N     1 
ATOM   6009  C CA    . VAL   B 2 350 ? 126.65000 114.73800 73.84600  1.000 131.71807 ? 350 VAL   B CA    1 
ATOM   6010  C C     . VAL   B 2 350 ? 127.44600 115.93600 74.34400  1.000 133.43676 ? 350 VAL   B C     1 
ATOM   6011  O O     . VAL   B 2 350 ? 128.68300 115.90700 74.38900  1.000 134.87496 ? 350 VAL   B O     1 
ATOM   6012  C CB    . VAL   B 2 350 ? 126.60500 113.62000 74.89800  1.000 130.61741 ? 350 VAL   B CB    1 
ATOM   6013  C CG1   . VAL   B 2 350 ? 125.85400 114.08600 76.13600  1.000 127.93122 ? 350 VAL   B CG1   1 
ATOM   6014  C CG2   . VAL   B 2 350 ? 125.96100 112.37200 74.31700  1.000 132.73310 ? 350 VAL   B CG2   1 
ATOM   6015  N N     . SER   B 2 351 ? 126.73800 116.99900 74.71900  1.000 141.66938 ? 351 SER   B N     1 
ATOM   6016  C CA    . SER   B 2 351 ? 127.37500 118.21300 75.20300  1.000 138.86146 ? 351 SER   B CA    1 
ATOM   6017  C C     . SER   B 2 351 ? 127.88700 118.01200 76.62900  1.000 142.09191 ? 351 SER   B C     1 
ATOM   6018  O O     . SER   B 2 351 ? 127.68700 116.96400 77.25100  1.000 147.85676 ? 351 SER   B O     1 
ATOM   6019  C CB    . SER   B 2 351 ? 126.40300 119.38700 75.12700  1.000 142.24140 ? 351 SER   B CB    1 
ATOM   6020  O OG    . SER   B 2 351 ? 125.32900 119.22000 76.03600  1.000 148.74404 ? 351 SER   B OG    1 
ATOM   6021  N N     . THR   B 2 352 ? 128.56200 119.03800 77.15500  1.000 124.60829 ? 352 THR   B N     1 
ATOM   6022  C CA    . THR   B 2 352 ? 129.15500 118.93600 78.48600  1.000 130.08000 ? 352 THR   B CA    1 
ATOM   6023  C C     . THR   B 2 352 ? 128.09000 118.75700 79.56200  1.000 135.89965 ? 352 THR   B C     1 
ATOM   6024  O O     . THR   B 2 352 ? 128.25000 117.93500 80.47300  1.000 141.74416 ? 352 THR   B O     1 
ATOM   6025  C CB    . THR   B 2 352 ? 130.00500 120.17300 78.77700  1.000 124.84546 ? 352 THR   B CB    1 
ATOM   6026  O OG1   . THR   B 2 352 ? 130.88700 120.41900 77.67500  1.000 117.21278 ? 352 THR   B OG1   1 
ATOM   6027  C CG2   . THR   B 2 352 ? 130.82700 119.96800 80.04000  1.000 128.23793 ? 352 THR   B CG2   1 
ATOM   6028  N N     . ARG   B 2 353 ? 126.99600 119.51800 79.47700  1.000 128.35240 ? 353 ARG   B N     1 
ATOM   6029  C CA    . ARG   B 2 353 ? 125.92500 119.38100 80.45900  1.000 134.67231 ? 353 ARG   B CA    1 
ATOM   6030  C C     . ARG   B 2 353 ? 125.27700 118.00600 80.37500  1.000 135.12732 ? 353 ARG   B C     1 
ATOM   6031  O O     . ARG   B 2 353 ? 124.92300 117.41400 81.40300  1.000 140.44554 ? 353 ARG   B O     1 
ATOM   6032  C CB    . ARG   B 2 353 ? 124.88800 120.48500 80.26100  1.000 133.42046 ? 353 ARG   B CB    1 
ATOM   6033  C CG    . ARG   B 2 353 ? 125.40200 121.86800 80.61700  1.000 132.98315 ? 353 ARG   B CG    1 
ATOM   6034  C CD    . ARG   B 2 353 ? 124.90900 122.91200 79.63600  1.000 134.12116 ? 353 ARG   B CD    1 
ATOM   6035  N NE    . ARG   B 2 353 ? 125.76200 124.09400 79.63700  1.000 135.98034 ? 353 ARG   B NE    1 
ATOM   6036  C CZ    . ARG   B 2 353 ? 125.34200 125.32200 79.90600  1.000 137.11874 ? 353 ARG   B CZ    1 
ATOM   6037  N NH1   . ARG   B 2 353 ? 124.07700 125.57000 80.20400  1.000 137.49470 ? 353 ARG   B NH1   1 
ATOM   6038  N NH2   . ARG   B 2 353 ? 126.21300 126.32700 79.87600  1.000 129.96331 ? 353 ARG   B NH2   1 
ATOM   6039  N N     . GLY   B 2 354 ? 125.10600 117.48500 79.15900  1.000 113.53745 ? 354 GLY   B N     1 
ATOM   6040  C CA    . GLY   B 2 354 ? 124.62900 116.12100 79.01600  1.000 121.15010 ? 354 GLY   B CA    1 
ATOM   6041  C C     . GLY   B 2 354 ? 125.57100 115.11300 79.64500  1.000 128.07104 ? 354 GLY   B C     1 
ATOM   6042  O O     . GLY   B 2 354 ? 125.13200 114.14800 80.27400  1.000 132.37166 ? 354 GLY   B O     1 
ATOM   6043  N N     . ARG   B 2 355 ? 126.88000 115.32900 79.49000  1.000 125.08743 ? 355 ARG   B N     1 
ATOM   6044  C CA    . ARG   B 2 355 ? 127.85700 114.45200 80.12700  1.000 123.55774 ? 355 ARG   B CA    1 
ATOM   6045  C C     . ARG   B 2 355 ? 127.72700 114.49400 81.64400  1.000 125.90112 ? 355 ARG   B C     1 
ATOM   6046  O O     . ARG   B 2 355 ? 127.75800 113.45000 82.30600  1.000 135.95988 ? 355 ARG   B O     1 
ATOM   6047  C CB    . ARG   B 2 355 ? 129.27300 114.84500 79.70400  1.000 118.27645 ? 355 ARG   B CB    1 
ATOM   6048  C CG    . ARG   B 2 355 ? 129.59200 114.56300 78.24700  1.000 121.72592 ? 355 ARG   B CG    1 
ATOM   6049  C CD    . ARG   B 2 355 ? 131.05600 114.19700 78.06500  1.000 127.92333 ? 355 ARG   B CD    1 
ATOM   6050  N NE    . ARG   B 2 355 ? 131.94400 115.30800 78.38700  1.000 128.99925 ? 355 ARG   B NE    1 
ATOM   6051  C CZ    . ARG   B 2 355 ? 132.20100 116.32300 77.57400  1.000 133.10668 ? 355 ARG   B CZ    1 
ATOM   6052  N NH1   . ARG   B 2 355 ? 131.65100 116.40400 76.37400  1.000 130.83999 ? 355 ARG   B NH1   1 
ATOM   6053  N NH2   . ARG   B 2 355 ? 133.03100 117.28200 77.97600  1.000 132.59050 ? 355 ARG   B NH2   1 
ATOM   6054  N N     . GLN   B 2 356 ? 127.57800 115.69400 82.21200  1.000 114.57580 ? 356 GLN   B N     1 
ATOM   6055  C CA    . GLN   B 2 356 ? 127.42900 115.81300 83.66000  1.000 121.53465 ? 356 GLN   B CA    1 
ATOM   6056  C C     . GLN   B 2 356 ? 126.15500 115.13200 84.14400  1.000 126.68311 ? 356 GLN   B C     1 
ATOM   6057  O O     . GLN   B 2 356 ? 126.16000 114.45100 85.17800  1.000 136.69138 ? 356 GLN   B O     1 
ATOM   6058  C CB    . GLN   B 2 356 ? 127.43800 117.28500 84.07100  1.000 118.44849 ? 356 GLN   B CB    1 
ATOM   6059  C CG    . GLN   B 2 356 ? 128.67000 118.04800 83.61900  1.000 122.29628 ? 356 GLN   B CG    1 
ATOM   6060  C CD    . GLN   B 2 356 ? 129.72600 118.14500 84.70100  1.000 129.03794 ? 356 GLN   B CD    1 
ATOM   6061  O OE1   . GLN   B 2 356 ? 129.41800 118.41300 85.86200  1.000 130.12487 ? 356 GLN   B OE1   1 
ATOM   6062  N NE2   . GLN   B 2 356 ? 130.98000 117.92300 84.32500  1.000 127.62112 ? 356 GLN   B NE2   1 
ATOM   6063  N N     . TYR   B 2 357 ? 125.05200 115.30900 83.41500  1.000 115.22517 ? 357 TYR   B N     1 
ATOM   6064  C CA    . TYR   B 2 357 ? 123.79500 114.68100 83.81300  1.000 119.06190 ? 357 TYR   B CA    1 
ATOM   6065  C C     . TYR   B 2 357 ? 123.88300 113.16100 83.72900  1.000 126.27092 ? 357 TYR   B C     1 
ATOM   6066  O O     . TYR   B 2 357 ? 123.38400 112.45400 84.61500  1.000 129.82754 ? 357 TYR   B O     1 
ATOM   6067  C CB    . TYR   B 2 357 ? 122.65100 115.21100 82.95000  1.000 114.20110 ? 357 TYR   B CB    1 
ATOM   6068  C CG    . TYR   B 2 357 ? 122.35800 116.68000 83.17000  1.000 119.52929 ? 357 TYR   B CG    1 
ATOM   6069  C CD1   . TYR   B 2 357 ? 122.80000 117.33200 84.31500  1.000 119.39453 ? 357 TYR   B CD1   1 
ATOM   6070  C CD2   . TYR   B 2 357 ? 121.64400 117.41400 82.23400  1.000 125.59072 ? 357 TYR   B CD2   1 
ATOM   6071  C CE1   . TYR   B 2 357 ? 122.53800 118.67200 84.52000  1.000 119.14746 ? 357 TYR   B CE1   1 
ATOM   6072  C CE2   . TYR   B 2 357 ? 121.37600 118.75600 82.43200  1.000 122.24707 ? 357 TYR   B CE2   1 
ATOM   6073  C CZ    . TYR   B 2 357 ? 121.82600 119.38000 83.57700  1.000 118.43078 ? 357 TYR   B CZ    1 
ATOM   6074  O OH    . TYR   B 2 357 ? 121.56200 120.71500 83.77800  1.000 121.46787 ? 357 TYR   B OH    1 
ATOM   6075  N N     . VAL   B 2 358 ? 124.51800 112.64000 82.67600  1.000 119.79592 ? 358 VAL   B N     1 
ATOM   6076  C CA    . VAL   B 2 358 ? 124.69900 111.19600 82.55300  1.000 121.41479 ? 358 VAL   B CA    1 
ATOM   6077  C C     . VAL   B 2 358 ? 125.57500 110.67200 83.68500  1.000 126.17918 ? 358 VAL   B C     1 
ATOM   6078  O O     . VAL   B 2 358 ? 125.30700 109.60600 84.25500  1.000 127.97216 ? 358 VAL   B O     1 
ATOM   6079  C CB    . VAL   B 2 358 ? 125.28200 110.84800 81.17000  1.000 117.07134 ? 358 VAL   B CB    1 
ATOM   6080  C CG1   . VAL   B 2 358 ? 125.81100 109.42300 81.15000  1.000 127.51122 ? 358 VAL   B CG1   1 
ATOM   6081  C CG2   . VAL   B 2 358 ? 124.23000 111.04200 80.09000  1.000 110.45829 ? 358 VAL   B CG2   1 
ATOM   6082  N N     . GLN   B 2 359 ? 126.63300 111.41100 84.02900  1.000 126.33979 ? 359 GLN   B N     1 
ATOM   6083  C CA    . GLN   B 2 359 ? 127.49800 110.99900 85.12900  1.000 122.90958 ? 359 GLN   B CA    1 
ATOM   6084  C C     . GLN   B 2 359 ? 126.73800 110.97100 86.44900  1.000 128.86105 ? 359 GLN   B C     1 
ATOM   6085  O O     . GLN   B 2 359 ? 126.90900 110.04600 87.25200  1.000 135.87194 ? 359 GLN   B O     1 
ATOM   6086  C CB    . GLN   B 2 359 ? 128.70500 111.93200 85.22400  1.000 121.92276 ? 359 GLN   B CB    1 
ATOM   6087  C CG    . GLN   B 2 359 ? 129.74300 111.50300 86.24700  1.000 134.83533 ? 359 GLN   B CG    1 
ATOM   6088  C CD    . GLN   B 2 359 ? 130.47800 110.24200 85.83800  1.000 143.14535 ? 359 GLN   B CD    1 
ATOM   6089  O OE1   . GLN   B 2 359 ? 131.18000 110.22000 84.82700  1.000 142.76978 ? 359 GLN   B OE1   1 
ATOM   6090  N NE2   . GLN   B 2 359 ? 130.32100 109.18300 86.62300  1.000 141.32144 ? 359 GLN   B NE2   1 
ATOM   6091  N N     . ALA   B 2 360 ? 125.89800 111.98000 86.69500  1.000 117.76374 ? 360 ALA   B N     1 
ATOM   6092  C CA    . ALA   B 2 360 ? 125.09500 111.99300 87.91500  1.000 122.24763 ? 360 ALA   B CA    1 
ATOM   6093  C C     . ALA   B 2 360 ? 124.12000 110.82100 87.94800  1.000 125.80574 ? 360 ALA   B C     1 
ATOM   6094  O O     . ALA   B 2 360 ? 123.94300 110.17500 88.99000  1.000 136.97660 ? 360 ALA   B O     1 
ATOM   6095  C CB    . ALA   B 2 360 ? 124.34700 113.31900 88.03700  1.000 115.12663 ? 360 ALA   B CB    1 
ATOM   6096  N N     . ALA   B 2 361 ? 123.47800 110.53200 86.81300  1.000 103.56176 ? 361 ALA   B N     1 
ATOM   6097  C CA    . ALA   B 2 361 ? 122.56100 109.39900 86.75200  1.000 104.76767 ? 361 ALA   B CA    1 
ATOM   6098  C C     . ALA   B 2 361 ? 123.28600 108.08800 87.02900  1.000 115.06402 ? 361 ALA   B C     1 
ATOM   6099  O O     . ALA   B 2 361 ? 122.76300 107.21700 87.73300  1.000 121.07988 ? 361 ALA   B O     1 
ATOM   6100  C CB    . ALA   B 2 361 ? 121.86900 109.35500 85.39000  1.000 106.12018 ? 361 ALA   B CB    1 
ATOM   6101  N N     . LEU   B 2 362 ? 124.49100 107.92900 86.47800  1.000 122.09672 ? 362 LEU   B N     1 
ATOM   6102  C CA    . LEU   B 2 362 ? 125.27000 106.72100 86.73600  1.000 121.17289 ? 362 LEU   B CA    1 
ATOM   6103  C C     . LEU   B 2 362 ? 125.68200 106.62500 88.20100  1.000 125.05807 ? 362 LEU   B C     1 
ATOM   6104  O O     . LEU   B 2 362 ? 125.62900 105.54200 88.79500  1.000 130.53776 ? 362 LEU   B O     1 
ATOM   6105  C CB    . LEU   B 2 362 ? 126.49900 106.68700 85.82800  1.000 119.17583 ? 362 LEU   B CB    1 
ATOM   6106  C CG    . LEU   B 2 362 ? 126.22900 106.47100 84.33800  1.000 119.10590 ? 362 LEU   B CG    1 
ATOM   6107  C CD1   . LEU   B 2 362 ? 127.53300 106.35300 83.56600  1.000 127.29036 ? 362 LEU   B CD1   1 
ATOM   6108  C CD2   . LEU   B 2 362 ? 125.36000 105.24200 84.12100  1.000 122.98813 ? 362 LEU   B CD2   1 
ATOM   6109  N N     . GLU   B 2 363 ? 126.09700 107.74500 88.79900  1.000 122.03846 ? 363 GLU   B N     1 
ATOM   6110  C CA    . GLU   B 2 363 ? 126.49500 107.74300 90.20300  1.000 122.30711 ? 363 GLU   B CA    1 
ATOM   6111  C C     . GLU   B 2 363 ? 125.32300 107.48000 91.13800  1.000 125.73980 ? 363 GLU   B C     1 
ATOM   6112  O O     . GLU   B 2 363 ? 125.53600 107.01000 92.26200  1.000 130.96328 ? 363 GLU   B O     1 
ATOM   6113  C CB    . GLU   B 2 363 ? 127.15700 109.07300 90.56600  1.000 118.63809 ? 363 GLU   B CB    1 
ATOM   6114  C CG    . GLU   B 2 363 ? 128.52300 109.28300 89.93400  1.000 126.37119 ? 363 GLU   B CG    1 
ATOM   6115  C CD    . GLU   B 2 363 ? 129.46200 108.11900 90.17400  1.000 134.80309 ? 363 GLU   B CD    1 
ATOM   6116  O OE1   . GLU   B 2 363 ? 129.70000 107.77800 91.35200  1.000 132.94181 ? 363 GLU   B OE1   1 
ATOM   6117  O OE2   . GLU   B 2 363 ? 129.96400 107.54400 89.18500  1.000 135.38568 ? 363 GLU   B OE2   1 
ATOM   6118  N N     . GLU   B 2 364 ? 124.09700 107.78300 90.70500  1.000 121.67621 ? 364 GLU   B N     1 
ATOM   6119  C CA    . GLU   B 2 364 ? 122.93300 107.47400 91.53000  1.000 118.16270 ? 364 GLU   B CA    1 
ATOM   6120  C C     . GLU   B 2 364 ? 122.81800 105.97400 91.78400  1.000 123.73277 ? 364 GLU   B C     1 
ATOM   6121  O O     . GLU   B 2 364 ? 122.49700 105.54700 92.90100  1.000 138.35670 ? 364 GLU   B O     1 
ATOM   6122  C CB    . GLU   B 2 364 ? 121.66300 108.00600 90.86600  1.000 119.94178 ? 364 GLU   B CB    1 
ATOM   6123  C CG    . GLU   B 2 364 ? 120.47800 108.12900 91.80800  1.000 125.73906 ? 364 GLU   B CG    1 
ATOM   6124  C CD    . GLU   B 2 364 ? 120.73400 109.10300 92.94100  1.000 132.09253 ? 364 GLU   B CD    1 
ATOM   6125  O OE1   . GLU   B 2 364 ? 121.04600 110.27900 92.65700  1.000 137.45449 ? 364 GLU   B OE1   1 
ATOM   6126  O OE2   . GLU   B 2 364 ? 120.62300 108.69400 94.11600  1.000 131.18729 ? 364 GLU   B OE2   1 
ATOM   6127  N N     . GLU   B 2 365 ? 123.07500 105.15800 90.75800  1.000 122.45563 ? 365 GLU   B N     1 
ATOM   6128  C CA    . GLU   B 2 365 ? 123.02800 103.70900 90.93200  1.000 127.45272 ? 365 GLU   B CA    1 
ATOM   6129  C C     . GLU   B 2 365 ? 124.09200 103.23400 91.91400  1.000 133.32734 ? 365 GLU   B C     1 
ATOM   6130  O O     . GLU   B 2 365 ? 123.83400 102.35100 92.74100  1.000 139.80436 ? 365 GLU   B O     1 
ATOM   6131  C CB    . GLU   B 2 365 ? 123.19600 103.01300 89.58200  1.000 127.81422 ? 365 GLU   B CB    1 
ATOM   6132  C CG    . GLU   B 2 365 ? 121.93500 102.99100 88.73500  1.000 137.81828 ? 365 GLU   B CG    1 
ATOM   6133  C CD    . GLU   B 2 365 ? 121.80400 104.21700 87.85500  1.000 146.42841 ? 365 GLU   B CD    1 
ATOM   6134  O OE1   . GLU   B 2 365 ? 122.64400 104.39300 86.94800  1.000 144.87315 ? 365 GLU   B OE1   1 
ATOM   6135  O OE2   . GLU   B 2 365 ? 120.85900 105.00600 88.07000  1.000 146.91430 ? 365 GLU   B OE2   1 
ATOM   6136  N N     . LYS   B 2 366 ? 125.29800 103.80100 91.83300  1.000 112.63124 ? 366 LYS   B N     1 
ATOM   6137  C CA    . LYS   B 2 366 ? 126.35100 103.43000 92.77300  1.000 110.14147 ? 366 LYS   B CA    1 
ATOM   6138  C C     . LYS   B 2 366 ? 125.98100 103.82400 94.19700  1.000 114.73221 ? 366 LYS   B C     1 
ATOM   6139  O O     . LYS   B 2 366 ? 126.25300 103.08000 95.14700  1.000 121.66629 ? 366 LYS   B O     1 
ATOM   6140  C CB    . LYS   B 2 366 ? 127.67400 104.07400 92.36000  1.000 113.41983 ? 366 LYS   B CB    1 
ATOM   6141  C CG    . LYS   B 2 366 ? 128.11200 103.73100 90.94600  1.000 117.03937 ? 366 LYS   B CG    1 
ATOM   6142  C CD    . LYS   B 2 366 ? 129.33300 104.53600 90.53300  1.000 122.52103 ? 366 LYS   B CD    1 
ATOM   6143  C CE    . LYS   B 2 366 ? 129.73700 104.22600 89.10100  1.000 121.72067 ? 366 LYS   B CE    1 
ATOM   6144  N NZ    . LYS   B 2 366 ? 130.87800 105.07100 88.65100  1.000 122.48404 ? 366 LYS   B NZ    1 
ATOM   6145  N N     . LYS   B 2 367 ? 125.36100 104.99500 94.36500  1.000 109.81176 ? 367 LYS   B N     1 
ATOM   6146  C CA    . LYS   B 2 367 ? 124.90400 105.40200 95.69100  1.000 109.12707 ? 367 LYS   B CA    1 
ATOM   6147  C C     . LYS   B 2 367 ? 123.84200 104.44800 96.22400  1.000 110.83628 ? 367 LYS   B C     1 
ATOM   6148  O O     . LYS   B 2 367 ? 123.85100 104.09500 97.41000  1.000 123.45059 ? 367 LYS   B O     1 
ATOM   6149  C CB    . LYS   B 2 367 ? 124.36900 106.83300 95.64700  1.000 107.65686 ? 367 LYS   B CB    1 
ATOM   6150  C CG    . LYS   B 2 367 ? 125.44400 107.89000 95.45700  1.000 110.89679 ? 367 LYS   B CG    1 
ATOM   6151  C CD    . LYS   B 2 367 ? 124.84500 109.28600 95.41300  1.000 118.79107 ? 367 LYS   B CD    1 
ATOM   6152  C CE    . LYS   B 2 367 ? 125.91400 110.33900 95.17400  1.000 119.47457 ? 367 LYS   B CE    1 
ATOM   6153  N NZ    . LYS   B 2 367 ? 125.33800 111.71000 95.10600  1.000 116.37692 ? 367 LYS   B NZ    1 
ATOM   6154  N N     . ARG   B 2 368 ? 122.91600 104.02000 95.36100  1.000 101.80772 ? 368 ARG   B N     1 
ATOM   6155  C CA    . ARG   B 2 368 ? 121.90300 103.05600 95.78300  1.000 100.61080 ? 368 ARG   B CA    1 
ATOM   6156  C C     . ARG   B 2 368 ? 122.53500 101.72800 96.18500  1.000 104.99438 ? 368 ARG   B C     1 
ATOM   6157  O O     . ARG   B 2 368 ? 122.12400 101.10800 97.17300  1.000 110.21776 ? 368 ARG   B O     1 
ATOM   6158  C CB    . ARG   B 2 368 ? 120.88000 102.84600 94.66700  1.000 100.84200 ? 368 ARG   B CB    1 
ATOM   6159  C CG    . ARG   B 2 368 ? 119.97300 104.03900 94.42100  1.000 101.78505 ? 368 ARG   B CG    1 
ATOM   6160  C CD    . ARG   B 2 368 ? 118.87300 103.69800 93.42900  1.000 104.05260 ? 368 ARG   B CD    1 
ATOM   6161  N NE    . ARG   B 2 368 ? 118.03100 104.84900 93.12900  1.000 107.30357 ? 368 ARG   B NE    1 
ATOM   6162  C CZ    . ARG   B 2 368 ? 117.85700 105.35400 91.91600  1.000 111.17177 ? 368 ARG   B CZ    1 
ATOM   6163  N NH1   . ARG   B 2 368 ? 118.45200 104.83000 90.85700  1.000 109.99573 ? 368 ARG   B NH1   1 
ATOM   6164  N NH2   . ARG   B 2 368 ? 117.06600 106.41100 91.76000  1.000 113.43509 ? 368 ARG   B NH2   1 
ATOM   6165  N N     . VAL   B 2 369 ? 123.53400 101.27500 95.42500  1.000 102.31775 ? 369 VAL   B N     1 
ATOM   6166  C CA    . VAL   B 2 369 ? 124.22200 100.02900 95.75700  1.000 100.23262 ? 369 VAL   B CA    1 
ATOM   6167  C C     . VAL   B 2 369 ? 124.93700 100.15600 97.09800  1.000 102.74860 ? 369 VAL   B C     1 
ATOM   6168  O O     . VAL   B 2 369 ? 124.92000 99.22900  97.91900  1.000 109.76884 ? 369 VAL   B O     1 
ATOM   6169  C CB    . VAL   B 2 369 ? 125.19300 99.63800  94.62700  1.000 104.75867 ? 369 VAL   B CB    1 
ATOM   6170  C CG1   . VAL   B 2 369 ? 126.13300 98.53300  95.08400  1.000 103.26532 ? 369 VAL   B CG1   1 
ATOM   6171  C CG2   . VAL   B 2 369 ? 124.41900 99.20400  93.39300  1.000 103.46372 ? 369 VAL   B CG2   1 
ATOM   6172  N N     . GLU   B 2 370 ? 125.58000 101.30100 97.33900  1.000 113.93206 ? 370 GLU   B N     1 
ATOM   6173  C CA    . GLU   B 2 370 ? 126.24700 101.52200 98.61800  1.000 113.22073 ? 370 GLU   B CA    1 
ATOM   6174  C C     . GLU   B 2 370 ? 125.24800 101.52400 99.77000  1.000 114.70249 ? 370 GLU   B C     1 
ATOM   6175  O O     . GLU   B 2 370 ? 125.52200 100.97000 100.84200 1.000 121.74781 ? 370 GLU   B O     1 
ATOM   6176  C CB    . GLU   B 2 370 ? 127.02800 102.83500 98.58200  1.000 117.18426 ? 370 GLU   B CB    1 
ATOM   6177  C CG    . GLU   B 2 370 ? 128.15100 102.91800 99.60200  1.000 128.53110 ? 370 GLU   B CG    1 
ATOM   6178  C CD    . GLU   B 2 370 ? 129.12100 101.75800 99.49600  1.000 135.98225 ? 370 GLU   B CD    1 
ATOM   6179  O OE1   . GLU   B 2 370 ? 129.69200 101.55800 98.40400  1.000 130.03184 ? 370 GLU   B OE1   1 
ATOM   6180  O OE2   . GLU   B 2 370 ? 129.31200 101.04700 100.50500 1.000 135.48228 ? 370 GLU   B OE2   1 
ATOM   6181  N N     . ASN   B 2 371 ? 124.08500 102.14900 99.56800  1.000 111.26419 ? 371 ASN   B N     1 
ATOM   6182  C CA    . ASN   B 2 371 ? 123.05300 102.14000 100.60000 1.000 107.97560 ? 371 ASN   B CA    1 
ATOM   6183  C C     . ASN   B 2 371 ? 122.56600 100.72400 100.88000 1.000 113.68550 ? 371 ASN   B C     1 
ATOM   6184  O O     . ASN   B 2 371 ? 122.35600 100.34800 102.04000 1.000 121.94642 ? 371 ASN   B O     1 
ATOM   6185  C CB    . ASN   B 2 371 ? 121.88700 103.03600 100.18600 1.000 108.49383 ? 371 ASN   B CB    1 
ATOM   6186  C CG    . ASN   B 2 371 ? 122.27200 104.50000 100.11800 1.000 119.97934 ? 371 ASN   B CG    1 
ATOM   6187  O OD1   . ASN   B 2 371 ? 123.41300 104.86700 100.39500 1.000 129.07434 ? 371 ASN   B OD1   1 
ATOM   6188  N ND2   . ASN   B 2 371 ? 121.31800 105.34600 99.74800  1.000 118.37146 ? 371 ASN   B ND2   1 
ATOM   6189  N N     . GLN   B 2 372 ? 122.37900 99.92400  99.82700  1.000 114.61642 ? 372 GLN   B N     1 
ATOM   6190  C CA    . GLN   B 2 372 ? 121.96600 98.53700  100.01800 1.000 110.87677 ? 372 GLN   B CA    1 
ATOM   6191  C C     . GLN   B 2 372 ? 123.02200 97.74700  100.78100 1.000 113.78265 ? 372 GLN   B C     1 
ATOM   6192  O O     . GLN   B 2 372 ? 122.69100 96.93800  101.65700 1.000 122.84581 ? 372 GLN   B O     1 
ATOM   6193  C CB    . GLN   B 2 372 ? 121.68200 97.88100  98.66700  1.000 113.24624 ? 372 GLN   B CB    1 
ATOM   6194  C CG    . GLN   B 2 372 ? 121.15000 96.46100  98.77100  1.000 112.86555 ? 372 GLN   B CG    1 
ATOM   6195  C CD    . GLN   B 2 372 ? 121.29200 95.68800  97.47500  1.000 121.99333 ? 372 GLN   B CD    1 
ATOM   6196  O OE1   . GLN   B 2 372 ? 121.99100 96.11600  96.55700  1.000 130.04436 ? 372 GLN   B OE1   1 
ATOM   6197  N NE2   . GLN   B 2 372 ? 120.62700 94.54200  97.39500  1.000 120.44324 ? 372 GLN   B NE2   1 
ATOM   6198  N N     . LYS   B 2 373 ? 124.29900 97.96400  100.45700 1.000 118.64322 ? 373 LYS   B N     1 
ATOM   6199  C CA    . LYS   B 2 373 ? 125.37200 97.27900  101.17200 1.000 114.93500 ? 373 LYS   B CA    1 
ATOM   6200  C C     . LYS   B 2 373 ? 125.39000 97.67000  102.64400 1.000 112.10357 ? 373 LYS   B C     1 
ATOM   6201  O O     . LYS   B 2 373 ? 125.57100 96.81500  103.51900 1.000 118.21368 ? 373 LYS   B O     1 
ATOM   6202  C CB    . LYS   B 2 373 ? 126.71900 97.58700  100.52000 1.000 118.69057 ? 373 LYS   B CB    1 
ATOM   6203  C CG    . LYS   B 2 373 ? 126.94800 96.88400  99.19300  1.000 122.44536 ? 373 LYS   B CG    1 
ATOM   6204  C CD    . LYS   B 2 373 ? 128.28500 97.28200  98.58700  1.000 123.81449 ? 373 LYS   B CD    1 
ATOM   6205  C CE    . LYS   B 2 373 ? 128.52000 96.58700  97.25600  1.000 126.83280 ? 373 LYS   B CE    1 
ATOM   6206  N NZ    . LYS   B 2 373 ? 129.78600 97.03700  96.61400  1.000 123.45427 ? 373 LYS   B NZ    1 
ATOM   6207  N N     . LYS   B 2 374 ? 125.20700 98.96000  102.93500 1.000 115.27176 ? 374 LYS   B N     1 
ATOM   6208  C CA    . LYS   B 2 374 ? 125.16600 99.40600  104.32500 1.000 117.01361 ? 374 LYS   B CA    1 
ATOM   6209  C C     . LYS   B 2 374 ? 123.98600 98.78900  105.06700 1.000 115.41060 ? 374 LYS   B C     1 
ATOM   6210  O O     . LYS   B 2 374 ? 124.11900 98.37200  106.22400 1.000 116.99184 ? 374 LYS   B O     1 
ATOM   6211  C CB    . LYS   B 2 374 ? 125.09900 100.93200 104.38600 1.000 123.01033 ? 374 LYS   B CB    1 
ATOM   6212  C CG    . LYS   B 2 374 ? 126.43200 101.62300 104.15300 1.000 126.88145 ? 374 LYS   B CG    1 
ATOM   6213  C CD    . LYS   B 2 374 ? 126.28200 103.13500 104.19700 1.000 129.01228 ? 374 LYS   B CD    1 
ATOM   6214  C CE    . LYS   B 2 374 ? 127.41300 103.82400 103.45200 1.000 126.98181 ? 374 LYS   B CE    1 
ATOM   6215  N NZ    . LYS   B 2 374 ? 127.20400 105.29600 103.36700 1.000 121.27203 ? 374 LYS   B NZ    1 
ATOM   6216  N N     . ILE   B 2 375 ? 122.82300 98.72100  104.41400 1.000 115.99365 ? 375 ILE   B N     1 
ATOM   6217  C CA    . ILE   B 2 375 ? 121.64900 98.12100  105.04200 1.000 111.84760 ? 375 ILE   B CA    1 
ATOM   6218  C C     . ILE   B 2 375 ? 121.89400 96.64500  105.33100 1.000 112.76203 ? 375 ILE   B C     1 
ATOM   6219  O O     . ILE   B 2 375 ? 121.54400 96.14100  106.40600 1.000 119.24114 ? 375 ILE   B O     1 
ATOM   6220  C CB    . ILE   B 2 375 ? 120.40500 98.33000  104.15800 1.000 115.32024 ? 375 ILE   B CB    1 
ATOM   6221  C CG1   . ILE   B 2 375 ? 119.95000 99.78900  104.21600 1.000 121.35646 ? 375 ILE   B CG1   1 
ATOM   6222  C CG2   . ILE   B 2 375 ? 119.27600 97.40500  104.58600 1.000 110.25583 ? 375 ILE   B CG2   1 
ATOM   6223  C CD1   . ILE   B 2 375 ? 119.66600 100.28300 105.61700 1.000 120.31002 ? 375 ILE   B CD1   1 
ATOM   6224  N N     . ILE   B 2 376 ? 122.49800 95.93000  104.37900 1.000 115.03441 ? 376 ILE   B N     1 
ATOM   6225  C CA    . ILE   B 2 376 ? 122.78800 94.51200  104.58100 1.000 108.71920 ? 376 ILE   B CA    1 
ATOM   6226  C C     . ILE   B 2 376 ? 123.77000 94.32400  105.73100 1.000 114.74393 ? 376 ILE   B C     1 
ATOM   6227  O O     . ILE   B 2 376 ? 123.60100 93.43200  106.57300 1.000 121.69244 ? 376 ILE   B O     1 
ATOM   6228  C CB    . ILE   B 2 376 ? 123.31300 93.88400  103.27500 1.000 117.43205 ? 376 ILE   B CB    1 
ATOM   6229  C CG1   . ILE   B 2 376 ? 122.17100 93.71400  102.27200 1.000 122.44561 ? 376 ILE   B CG1   1 
ATOM   6230  C CG2   . ILE   B 2 376 ? 123.98600 92.54800  103.55100 1.000 113.34707 ? 376 ILE   B CG2   1 
ATOM   6231  C CD1   . ILE   B 2 376 ? 122.57100 92.98300  101.00800 1.000 124.38189 ? 376 ILE   B CD1   1 
ATOM   6232  N N     . GLN   B 2 377 ? 124.80900 95.16200  105.78800 1.000 132.15407 ? 377 GLN   B N     1 
ATOM   6233  C CA    . GLN   B 2 377 ? 125.78400 95.06000  106.87000 1.000 128.01729 ? 377 GLN   B CA    1 
ATOM   6234  C C     . GLN   B 2 377 ? 125.13800 95.32800  108.22400 1.000 125.21901 ? 377 GLN   B C     1 
ATOM   6235  O O     . GLN   B 2 377 ? 125.44900 94.65200  109.21200 1.000 124.33994 ? 377 GLN   B O     1 
ATOM   6236  C CB    . GLN   B 2 377 ? 126.94200 96.02800  106.62800 1.000 131.87057 ? 377 GLN   B CB    1 
ATOM   6237  C CG    . GLN   B 2 377 ? 127.91600 95.57700  105.55200 1.000 137.18474 ? 377 GLN   B CG    1 
ATOM   6238  C CD    . GLN   B 2 377 ? 128.90900 96.65900  105.17700 1.000 140.96439 ? 377 GLN   B CD    1 
ATOM   6239  O OE1   . GLN   B 2 377 ? 128.89500 97.75300  105.74000 1.000 140.35770 ? 377 GLN   B OE1   1 
ATOM   6240  N NE2   . GLN   B 2 377 ? 129.78000 96.35700  104.22000 1.000 137.12363 ? 377 GLN   B NE2   1 
ATOM   6241  N N     . VAL   B 2 378 ? 124.24300 96.31600  108.29000 1.000 125.65838 ? 378 VAL   B N     1 
ATOM   6242  C CA    . VAL   B 2 378 ? 123.54000 96.60000  109.53900 1.000 121.36096 ? 378 VAL   B CA    1 
ATOM   6243  C C     . VAL   B 2 378 ? 122.65600 95.42200  109.93200 1.000 116.20066 ? 378 VAL   B C     1 
ATOM   6244  O O     . VAL   B 2 378 ? 122.60100 95.03000  111.10400 1.000 115.55143 ? 378 VAL   B O     1 
ATOM   6245  C CB    . VAL   B 2 378 ? 122.73100 97.90500  109.40800 1.000 124.77671 ? 378 VAL   B CB    1 
ATOM   6246  C CG1   . VAL   B 2 378 ? 121.52100 97.88900  110.33200 1.000 122.27543 ? 378 VAL   B CG1   1 
ATOM   6247  C CG2   . VAL   B 2 378 ? 123.61600 99.10700  109.70000 1.000 125.62916 ? 378 VAL   B CG2   1 
ATOM   6248  N N     . ILE   B 2 379 ? 121.95700 94.83600  108.95700 1.000 114.98803 ? 379 ILE   B N     1 
ATOM   6249  C CA    . ILE   B 2 379 ? 121.05300 93.72300  109.24000 1.000 107.23427 ? 379 ILE   B CA    1 
ATOM   6250  C C     . ILE   B 2 379 ? 121.82800 92.51800  109.76000 1.000 108.21974 ? 379 ILE   B C     1 
ATOM   6251  O O     . ILE   B 2 379 ? 121.41000 91.85900  110.72000 1.000 112.79439 ? 379 ILE   B O     1 
ATOM   6252  C CB    . ILE   B 2 379 ? 120.23300 93.37400  107.98400 1.000 111.54874 ? 379 ILE   B CB    1 
ATOM   6253  C CG1   . ILE   B 2 379 ? 119.01500 94.29200  107.87100 1.000 111.20424 ? 379 ILE   B CG1   1 
ATOM   6254  C CG2   . ILE   B 2 379 ? 119.80400 91.91400  108.00100 1.000 106.16123 ? 379 ILE   B CG2   1 
ATOM   6255  C CD1   . ILE   B 2 379 ? 118.28500 94.17300  106.55300 1.000 116.64994 ? 379 ILE   B CD1   1 
ATOM   6256  N N     . GLU   B 2 380 ? 122.97200 92.21900  109.14800 1.000 129.54104 ? 380 GLU   B N     1 
ATOM   6257  C CA    . GLU   B 2 380 ? 123.74800 91.03500  109.49900 1.000 126.51534 ? 380 GLU   B CA    1 
ATOM   6258  C C     . GLU   B 2 380 ? 124.53000 91.18900  110.80100 1.000 129.30151 ? 380 GLU   B C     1 
ATOM   6259  O O     . GLU   B 2 380 ? 125.39900 90.35700  111.08200 1.000 125.67925 ? 380 GLU   B O     1 
ATOM   6260  C CB    . GLU   B 2 380 ? 124.70700 90.68000  108.36000 1.000 132.58235 ? 380 GLU   B CB    1 
ATOM   6261  C CG    . GLU   B 2 380 ? 124.02200 90.10600  107.13100 1.000 135.84212 ? 380 GLU   B CG    1 
ATOM   6262  C CD    . GLU   B 2 380 ? 124.98700 89.85600  105.98900 1.000 137.16691 ? 380 GLU   B CD    1 
ATOM   6263  O OE1   . GLU   B 2 380 ? 126.18900 90.15900  106.14700 1.000 139.82981 ? 380 GLU   B OE1   1 
ATOM   6264  O OE2   . GLU   B 2 380 ? 124.54400 89.35800  104.93300 1.000 134.46840 ? 380 GLU   B OE2   1 
ATOM   6265  N N     . GLN   B 2 381 ? 124.24800 92.21900  111.59400 1.000 142.36670 ? 381 GLN   B N     1 
ATOM   6266  C CA    . GLN   B 2 381 ? 124.94500 92.40600  112.85700 1.000 140.25779 ? 381 GLN   B CA    1 
ATOM   6267  C C     . GLN   B 2 381 ? 124.51300 91.35400  113.87500 1.000 140.24440 ? 381 GLN   B C     1 
ATOM   6268  O O     . GLN   B 2 381 ? 123.42600 90.77500  113.79300 1.000 144.41029 ? 381 GLN   B O     1 
ATOM   6269  C CB    . GLN   B 2 381 ? 124.69100 93.80800  113.40900 1.000 140.47814 ? 381 GLN   B CB    1 
ATOM   6270  C CG    . GLN   B 2 381 ? 125.72300 94.83800  112.98200 1.000 142.28912 ? 381 GLN   B CG    1 
ATOM   6271  C CD    . GLN   B 2 381 ? 127.11700 94.25200  112.86500 1.000 143.69158 ? 381 GLN   B CD    1 
ATOM   6272  O OE1   . GLN   B 2 381 ? 127.62700 94.04900  111.76300 1.000 144.32645 ? 381 GLN   B OE1   1 
ATOM   6273  N NE2   . GLN   B 2 381 ? 127.74000 93.97600  114.00400 1.000 142.83979 ? 381 GLN   B NE2   1 
ATOM   6274  N N     . GLU   B 2 382 ? 125.39300 91.10800  114.84800 1.000 139.80024 ? 382 GLU   B N     1 
ATOM   6275  C CA    . GLU   B 2 382 ? 125.11800 90.09000  115.85800 1.000 139.12606 ? 382 GLU   B CA    1 
ATOM   6276  C C     . GLU   B 2 382 ? 124.01200 90.53000  116.81000 1.000 138.58262 ? 382 GLU   B C     1 
ATOM   6277  O O     . GLU   B 2 382 ? 123.16700 89.71800  117.20300 1.000 137.69307 ? 382 GLU   B O     1 
ATOM   6278  C CB    . GLU   B 2 382 ? 126.39700 89.76300  116.63100 1.000 139.44624 ? 382 GLU   B CB    1 
ATOM   6279  C CG    . GLU   B 2 382 ? 126.17700 88.94300  117.89300 1.000 141.67965 ? 382 GLU   B CG    1 
ATOM   6280  C CD    . GLU   B 2 382 ? 125.96100 87.46800  117.60600 1.000 147.13294 ? 382 GLU   B CD    1 
ATOM   6281  O OE1   . GLU   B 2 382 ? 126.03900 87.06800  116.42500 1.000 146.62652 ? 382 GLU   B OE1   1 
ATOM   6282  O OE2   . GLU   B 2 382 ? 125.71100 86.70700  118.56400 1.000 146.86691 ? 382 GLU   B OE2   1 
ATOM   6283  N N     . ARG   B 2 383 ? 123.99800 91.81100  117.19000 1.000 136.14577 ? 383 ARG   B N     1 
ATOM   6284  C CA    . ARG   B 2 383 ? 123.00500 92.29300  118.14700 1.000 139.82754 ? 383 ARG   B CA    1 
ATOM   6285  C C     . ARG   B 2 383 ? 121.59400 92.24900  117.57400 1.000 144.59543 ? 383 ARG   B C     1 
ATOM   6286  O O     . ARG   B 2 383 ? 120.63200 92.00300  118.31500 1.000 149.67449 ? 383 ARG   B O     1 
ATOM   6287  C CB    . ARG   B 2 383 ? 123.35500 93.71300  118.59200 1.000 136.63447 ? 383 ARG   B CB    1 
ATOM   6288  C CG    . ARG   B 2 383 ? 124.84400 93.95000  118.78000 1.000 139.79569 ? 383 ARG   B CG    1 
ATOM   6289  C CD    . ARG   B 2 383 ? 125.10600 95.19100  119.61700 1.000 142.55947 ? 383 ARG   B CD    1 
ATOM   6290  N NE    . ARG   B 2 383 ? 124.17800 96.26900  119.30200 1.000 149.03838 ? 383 ARG   B NE    1 
ATOM   6291  C CZ    . ARG   B 2 383 ? 124.39000 97.19400  118.37600 1.000 149.03558 ? 383 ARG   B CZ    1 
ATOM   6292  N NH1   . ARG   B 2 383 ? 125.49600 97.20300  117.64900 1.000 146.58871 ? 383 ARG   B NH1   1 
ATOM   6293  N NH2   . ARG   B 2 383 ? 123.47100 98.13400  118.17400 1.000 143.42734 ? 383 ARG   B NH2   1 
ATOM   6294  N N     . PHE   B 2 384 ? 121.44800 92.49200  116.26900 1.000 117.94290 ? 384 PHE   B N     1 
ATOM   6295  C CA    . PHE   B 2 384 ? 120.12900 92.43500  115.64800 1.000 113.35440 ? 384 PHE   B CA    1 
ATOM   6296  C C     . PHE   B 2 384 ? 119.52500 91.04200  115.77000 1.000 117.26218 ? 384 PHE   B C     1 
ATOM   6297  O O     . PHE   B 2 384 ? 118.33400 90.89600  116.07100 1.000 129.74495 ? 384 PHE   B O     1 
ATOM   6298  C CB    . PHE   B 2 384 ? 120.22300 92.85500  114.18200 1.000 108.80200 ? 384 PHE   B CB    1 
ATOM   6299  C CG    . PHE   B 2 384 ? 118.89100 93.05200  113.52100 1.000 113.23696 ? 384 PHE   B CG    1 
ATOM   6300  C CD1   . PHE   B 2 384 ? 118.18000 94.22600  113.70400 1.000 115.73593 ? 384 PHE   B CD1   1 
ATOM   6301  C CD2   . PHE   B 2 384 ? 118.34900 92.06500  112.71500 1.000 114.88209 ? 384 PHE   B CD2   1 
ATOM   6302  C CE1   . PHE   B 2 384 ? 116.95300 94.41100  113.09600 1.000 116.90419 ? 384 PHE   B CE1   1 
ATOM   6303  C CE2   . PHE   B 2 384 ? 117.12300 92.24400  112.10500 1.000 118.95899 ? 384 PHE   B CE2   1 
ATOM   6304  C CZ    . PHE   B 2 384 ? 116.42400 93.41900  112.29600 1.000 122.41469 ? 384 PHE   B CZ    1 
ATOM   6305  N N     . LEU   B 2 385 ? 120.33200 90.00300  115.54200 1.000 111.56352 ? 385 LEU   B N     1 
ATOM   6306  C CA    . LEU   B 2 385 ? 119.84700 88.64000  115.72700 1.000 119.05275 ? 385 LEU   B CA    1 
ATOM   6307  C C     . LEU   B 2 385 ? 119.70100 88.29300  117.20300 1.000 118.78803 ? 385 LEU   B C     1 
ATOM   6308  O O     . LEU   B 2 385 ? 118.82900 87.49500  117.56600 1.000 122.68011 ? 385 LEU   B O     1 
ATOM   6309  C CB    . LEU   B 2 385 ? 120.78700 87.65100  115.03900 1.000 121.67321 ? 385 LEU   B CB    1 
ATOM   6310  C CG    . LEU   B 2 385 ? 121.06000 87.89200  113.55300 1.000 122.61002 ? 385 LEU   B CG    1 
ATOM   6311  C CD1   . LEU   B 2 385 ? 121.86800 86.74600  112.96400 1.000 120.55980 ? 385 LEU   B CD1   1 
ATOM   6312  C CD2   . LEU   B 2 385 ? 119.75800 88.08100  112.79000 1.000 118.41009 ? 385 LEU   B CD2   1 
ATOM   6313  N N     . LYS   B 2 386 ? 120.54300 88.87500  118.06200 1.000 114.37283 ? 386 LYS   B N     1 
ATOM   6314  C CA    . LYS   B 2 386 ? 120.46000 88.59600  119.49200 1.000 114.27346 ? 386 LYS   B CA    1 
ATOM   6315  C C     . LYS   B 2 386 ? 119.14400 89.08900  120.07700 1.000 110.88501 ? 386 LYS   B C     1 
ATOM   6316  O O     . LYS   B 2 386 ? 118.55300 88.42700  120.93700 1.000 114.80023 ? 386 LYS   B O     1 
ATOM   6317  C CB    . LYS   B 2 386 ? 121.64100 89.23600  120.22100 1.000 115.15556 ? 386 LYS   B CB    1 
ATOM   6318  C CG    . LYS   B 2 386 ? 122.86200 88.34000  120.34200 1.000 121.09302 ? 386 LYS   B CG    1 
ATOM   6319  C CD    . LYS   B 2 386 ? 123.95100 89.00500  121.16800 1.000 123.65527 ? 386 LYS   B CD    1 
ATOM   6320  C CE    . LYS   B 2 386 ? 125.05200 88.02200  121.52800 1.000 124.53282 ? 386 LYS   B CE    1 
ATOM   6321  N NZ    . LYS   B 2 386 ? 126.08800 88.64400  122.39900 1.000 122.20398 ? 386 LYS   B NZ    1 
ATOM   6322  N N     . LYS   B 2 387 ? 118.67700 90.25800  119.63400 1.000 102.30539 ? 387 LYS   B N     1 
ATOM   6323  C CA    . LYS   B 2 387 ? 117.39900 90.77500  120.12000 1.000 103.57027 ? 387 LYS   B CA    1 
ATOM   6324  C C     . LYS   B 2 387 ? 116.25500 89.83100  119.76400 1.000 107.00582 ? 387 LYS   B C     1 
ATOM   6325  O O     . LYS   B 2 387 ? 115.40600 89.51200  120.60800 1.000 108.70137 ? 387 LYS   B O     1 
ATOM   6326  C CB    . LYS   B 2 387 ? 117.14400 92.16900  119.54700 1.000 94.58636  ? 387 LYS   B CB    1 
ATOM   6327  C CG    . LYS   B 2 387 ? 118.14700 93.22000  119.98900 1.000 107.51214 ? 387 LYS   B CG    1 
ATOM   6328  C CD    . LYS   B 2 387 ? 117.86300 94.56100  119.33100 1.000 107.02890 ? 387 LYS   B CD    1 
ATOM   6329  C CE    . LYS   B 2 387 ? 119.01400 95.53200  119.53500 1.000 110.54891 ? 387 LYS   B CE    1 
ATOM   6330  N NZ    . LYS   B 2 387 ? 119.36200 95.68500  120.97400 1.000 111.39462 ? 387 LYS   B NZ    1 
ATOM   6331  N N     . LEU   B 2 388 ? 116.22400 89.36400  118.51300 1.000 106.52043 ? 388 LEU   B N     1 
ATOM   6332  C CA    . LEU   B 2 388 ? 115.17700 88.44000  118.09100 1.000 100.80203 ? 388 LEU   B CA    1 
ATOM   6333  C C     . LEU   B 2 388 ? 115.27600 87.11600  118.83700 1.000 102.85985 ? 388 LEU   B C     1 
ATOM   6334  O O     . LEU   B 2 388 ? 114.25300 86.52500  119.20300 1.000 111.22997 ? 388 LEU   B O     1 
ATOM   6335  C CB    . LEU   B 2 388 ? 115.25300 88.21500  116.58100 1.000 98.30349  ? 388 LEU   B CB    1 
ATOM   6336  C CG    . LEU   B 2 388 ? 114.65200 89.31600  115.70500 1.000 96.76983  ? 388 LEU   B CG    1 
ATOM   6337  C CD1   . LEU   B 2 388 ? 114.83200 88.98800  114.23200 1.000 105.65054 ? 388 LEU   B CD1   1 
ATOM   6338  C CD2   . LEU   B 2 388 ? 113.18300 89.52400  116.03600 1.000 96.96251  ? 388 LEU   B CD2   1 
ATOM   6339  N N     . ALA   B 2 389 ? 116.49900 86.62900  119.06200 1.000 109.22047 ? 389 ALA   B N     1 
ATOM   6340  C CA    . ALA   B 2 389 ? 116.67300 85.39000  119.81200 1.000 110.60101 ? 389 ALA   B CA    1 
ATOM   6341  C C     . ALA   B 2 389 ? 116.17300 85.53600  121.24300 1.000 114.25254 ? 389 ALA   B C     1 
ATOM   6342  O O     . ALA   B 2 389 ? 115.52500 84.62900  121.77700 1.000 120.06342 ? 389 ALA   B O     1 
ATOM   6343  C CB    . ALA   B 2 389 ? 118.14200 84.96700  119.79500 1.000 114.41911 ? 389 ALA   B CB    1 
ATOM   6344  N N     . TRP   B 2 390 ? 116.46600 86.67200  121.88100 1.000 108.71564 ? 390 TRP   B N     1 
ATOM   6345  C CA    . TRP   B 2 390 ? 115.97200 86.91000  123.23200 1.000 106.19431 ? 390 TRP   B CA    1 
ATOM   6346  C C     . TRP   B 2 390 ? 114.45200 86.97400  123.25700 1.000 105.64869 ? 390 TRP   B C     1 
ATOM   6347  O O     . TRP   B 2 390 ? 113.81500 86.43700  124.17100 1.000 112.05340 ? 390 TRP   B O     1 
ATOM   6348  C CB    . TRP   B 2 390 ? 116.56800 88.20100  123.79500 1.000 106.00682 ? 390 TRP   B CB    1 
ATOM   6349  C CG    . TRP   B 2 390 ? 116.17900 88.46900  125.22000 1.000 105.09134 ? 390 TRP   B CG    1 
ATOM   6350  C CD1   . TRP   B 2 390 ? 116.88800 88.13700  126.33700 1.000 109.12432 ? 390 TRP   B CD1   1 
ATOM   6351  C CD2   . TRP   B 2 390 ? 114.99000 89.12400  125.68100 1.000 102.74560 ? 390 TRP   B CD2   1 
ATOM   6352  N NE1   . TRP   B 2 390 ? 116.21500 88.54200  127.46400 1.000 109.20241 ? 390 TRP   B NE1   1 
ATOM   6353  C CE2   . TRP   B 2 390 ? 115.04700 89.15200  127.08800 1.000 107.86657 ? 390 TRP   B CE2   1 
ATOM   6354  C CE3   . TRP   B 2 390 ? 113.88300 89.69000  125.04000 1.000 102.86741 ? 390 TRP   B CE3   1 
ATOM   6355  C CZ2   . TRP   B 2 390 ? 114.04100 89.72200  127.86500 1.000 105.77313 ? 390 TRP   B CZ2   1 
ATOM   6356  C CZ3   . TRP   B 2 390 ? 112.88500 90.25500  125.81400 1.000 106.23619 ? 390 TRP   B CZ3   1 
ATOM   6357  C CH2   . TRP   B 2 390 ? 112.97100 90.26700  127.21100 1.000 103.57000 ? 390 TRP   B CH2   1 
ATOM   6358  N N     . ILE   B 2 391 ? 113.85200 87.63700  122.26600 1.000 100.17754 ? 391 ILE   B N     1 
ATOM   6359  C CA    . ILE   B 2 391 ? 112.39500 87.74000  122.22500 1.000 100.10315 ? 391 ILE   B CA    1 
ATOM   6360  C C     . ILE   B 2 391 ? 111.76400 86.36400  122.04000 1.000 97.49952  ? 391 ILE   B C     1 
ATOM   6361  O O     . ILE   B 2 391 ? 110.79000 86.01500  122.71700 1.000 102.84872 ? 391 ILE   B O     1 
ATOM   6362  C CB    . ILE   B 2 391 ? 111.95800 88.71900  121.12000 1.000 97.93062  ? 391 ILE   B CB    1 
ATOM   6363  C CG1   . ILE   B 2 391 ? 112.30100 90.15600  121.51600 1.000 103.06881 ? 391 ILE   B CG1   1 
ATOM   6364  C CG2   . ILE   B 2 391 ? 110.46800 88.58400  120.84100 1.000 92.18655  ? 391 ILE   B CG2   1 
ATOM   6365  C CD1   . ILE   B 2 391 ? 111.74300 91.20000  120.57400 1.000 96.40210  ? 391 ILE   B CD1   1 
ATOM   6366  N N     . GLU   B 2 392 ? 112.31300 85.55900  121.12900 1.000 120.61410 ? 392 GLU   B N     1 
ATOM   6367  C CA    . GLU   B 2 392 ? 111.68700 84.28800  120.78000 1.000 117.94553 ? 392 GLU   B CA    1 
ATOM   6368  C C     . GLU   B 2 392 ? 111.92300 83.21200  121.83500 1.000 119.25254 ? 392 GLU   B C     1 
ATOM   6369  O O     . GLU   B 2 392 ? 111.02700 82.40500  122.10700 1.000 120.57908 ? 392 GLU   B O     1 
ATOM   6370  C CB    . GLU   B 2 392 ? 112.20000 83.81300  119.42100 1.000 123.41671 ? 392 GLU   B CB    1 
ATOM   6371  C CG    . GLU   B 2 392 ? 111.35000 82.72900  118.78000 1.000 130.59897 ? 392 GLU   B CG    1 
ATOM   6372  C CD    . GLU   B 2 392 ? 111.88000 82.30000  117.42600 1.000 136.44099 ? 392 GLU   B CD    1 
ATOM   6373  O OE1   . GLU   B 2 392 ? 112.92600 82.83100  117.00000 1.000 129.87533 ? 392 GLU   B OE1   1 
ATOM   6374  O OE2   . GLU   B 2 392 ? 111.24900 81.43100  116.78800 1.000 137.10622 ? 392 GLU   B OE2   1 
ATOM   6375  N N     . ASP   B 2 393 ? 113.11100 83.17700  122.44000 1.000 143.15539 ? 393 ASP   B N     1 
ATOM   6376  C CA    . ASP   B 2 393 ? 113.51300 82.04800  123.26900 1.000 143.46427 ? 393 ASP   B CA    1 
ATOM   6377  C C     . ASP   B 2 393 ? 113.41500 82.31200  124.76700 1.000 143.29085 ? 393 ASP   B C     1 
ATOM   6378  O O     . ASP   B 2 393 ? 113.52600 81.36200  125.54900 1.000 144.51434 ? 393 ASP   B O     1 
ATOM   6379  C CB    . ASP   B 2 393 ? 114.94900 81.63000  122.92800 1.000 148.40455 ? 393 ASP   B CB    1 
ATOM   6380  C CG    . ASP   B 2 393 ? 115.12000 81.27600  121.46500 1.000 154.16559 ? 393 ASP   B CG    1 
ATOM   6381  O OD1   . ASP   B 2 393 ? 114.37800 80.39900  120.97300 1.000 153.04130 ? 393 ASP   B OD1   1 
ATOM   6382  O OD2   . ASP   B 2 393 ? 115.99700 81.87300  120.80500 1.000 153.46215 ? 393 ASP   B OD2   1 
ATOM   6383  N N     . GLU   B 2 394 ? 113.22400 83.55800  125.19000 1.000 141.17656 ? 394 GLU   B N     1 
ATOM   6384  C CA    . GLU   B 2 394 ? 113.16300 83.87200  126.61300 1.000 139.75727 ? 394 GLU   B CA    1 
ATOM   6385  C C     . GLU   B 2 394 ? 111.80500 84.39600  127.04800 1.000 139.18332 ? 394 GLU   B C     1 
ATOM   6386  O O     . GLU   B 2 394 ? 111.20600 83.84700  127.98000 1.000 140.75122 ? 394 GLU   B O     1 
ATOM   6387  C CB    . GLU   B 2 394 ? 114.26000 84.88500  126.97800 1.000 136.19209 ? 394 GLU   B CB    1 
ATOM   6388  C CG    . GLU   B 2 394 ? 115.63200 84.26000  127.17100 1.000 140.42155 ? 394 GLU   B CG    1 
ATOM   6389  C CD    . GLU   B 2 394 ? 116.59800 85.18100  127.88800 1.000 146.44894 ? 394 GLU   B CD    1 
ATOM   6390  O OE1   . GLU   B 2 394 ? 116.23000 85.71800  128.95400 1.000 144.34098 ? 394 GLU   B OE1   1 
ATOM   6391  O OE2   . GLU   B 2 394 ? 117.72800 85.36500  127.38800 1.000 148.14073 ? 394 GLU   B OE2   1 
ATOM   6392  N N     . TYR   B 2 395 ? 111.29900 85.44800  126.40300 1.000 125.50535 ? 395 TYR   B N     1 
ATOM   6393  C CA    . TYR   B 2 395 ? 110.03900 86.04600  126.83300 1.000 123.19649 ? 395 TYR   B CA    1 
ATOM   6394  C C     . TYR   B 2 395 ? 108.86600 85.09800  126.60700 1.000 128.74896 ? 395 TYR   B C     1 
ATOM   6395  O O     . TYR   B 2 395 ? 108.06400 84.85900  127.51800 1.000 136.90617 ? 395 TYR   B O     1 
ATOM   6396  C CB    . TYR   B 2 395 ? 109.81500 87.36800  126.09800 1.000 121.40689 ? 395 TYR   B CB    1 
ATOM   6397  C CG    . TYR   B 2 395 ? 108.64000 88.16800  126.61000 1.000 121.06452 ? 395 TYR   B CG    1 
ATOM   6398  C CD1   . TYR   B 2 395 ? 108.51400 88.46800  127.95900 1.000 124.35169 ? 395 TYR   B CD1   1 
ATOM   6399  C CD2   . TYR   B 2 395 ? 107.65800 88.62800  125.74200 1.000 125.57471 ? 395 TYR   B CD2   1 
ATOM   6400  C CE1   . TYR   B 2 395 ? 107.44200 89.20100  128.43100 1.000 126.43247 ? 395 TYR   B CE1   1 
ATOM   6401  C CE2   . TYR   B 2 395 ? 106.58300 89.36100  126.20500 1.000 125.91875 ? 395 TYR   B CE2   1 
ATOM   6402  C CZ    . TYR   B 2 395 ? 106.48000 89.64500  127.55000 1.000 125.71640 ? 395 TYR   B CZ    1 
ATOM   6403  O OH    . TYR   B 2 395 ? 105.41100 90.37500  128.01500 1.000 129.84217 ? 395 TYR   B OH    1 
ATOM   6404  N N     . LYS   B 2 396 ? 108.74900 84.55200  125.39600 1.000 132.58348 ? 396 LYS   B N     1 
ATOM   6405  C CA    . LYS   B 2 396 ? 107.61600 83.68500  125.07900 1.000 131.22840 ? 396 LYS   B CA    1 
ATOM   6406  C C     . LYS   B 2 396 ? 107.59400 82.40000  125.89800 1.000 138.06555 ? 396 LYS   B C     1 
ATOM   6407  O O     . LYS   B 2 396 ? 106.52400 82.05800  126.43200 1.000 142.72065 ? 396 LYS   B O     1 
ATOM   6408  C CB    . LYS   B 2 396 ? 107.59900 83.39400  123.57400 1.000 131.62800 ? 396 LYS   B CB    1 
ATOM   6409  C CG    . LYS   B 2 396 ? 107.10200 84.55100  122.72300 1.000 136.38091 ? 396 LYS   B CG    1 
ATOM   6410  C CD    . LYS   B 2 396 ? 107.54100 84.40000  121.27500 1.000 139.71426 ? 396 LYS   B CD    1 
ATOM   6411  C CE    . LYS   B 2 396 ? 106.97600 83.13400  120.65400 1.000 134.54772 ? 396 LYS   B CE    1 
ATOM   6412  N NZ    . LYS   B 2 396 ? 105.52400 83.26400  120.35600 1.000 136.74744 ? 396 LYS   B NZ    1 
ATOM   6413  N N     . PRO   B 2 397 ? 108.68700 81.63000  126.01700 1.000 147.73414 ? 397 PRO   B N     1 
ATOM   6414  C CA    . PRO   B 2 397 ? 108.62000 80.42700  126.86700 1.000 149.47353 ? 397 PRO   B CA    1 
ATOM   6415  C C     . PRO   B 2 397 ? 108.32000 80.73200  128.32400 1.000 149.85580 ? 397 PRO   B C     1 
ATOM   6416  O O     . PRO   B 2 397 ? 107.57100 79.98600  128.96500 1.000 151.83692 ? 397 PRO   B O     1 
ATOM   6417  C CB    . PRO   B 2 397 ? 110.00900 79.79600  126.68900 1.000 147.56021 ? 397 PRO   B CB    1 
ATOM   6418  C CG    . PRO   B 2 397 ? 110.50000 80.32400  125.39100 1.000 148.93920 ? 397 PRO   B CG    1 
ATOM   6419  C CD    . PRO   B 2 397 ? 109.99100 81.72800  125.33600 1.000 147.79440 ? 397 PRO   B CD    1 
ATOM   6420  N N     . LYS   B 2 398 ? 108.88100 81.81600  128.86600 1.000 152.35685 ? 398 LYS   B N     1 
ATOM   6421  C CA    . LYS   B 2 398 ? 108.59500 82.17500  130.25200 1.000 152.79220 ? 398 LYS   B CA    1 
ATOM   6422  C C     . LYS   B 2 398 ? 107.12900 82.54700  130.43200 1.000 153.85324 ? 398 LYS   B C     1 
ATOM   6423  O O     . LYS   B 2 398 ? 106.49400 82.13800  131.41200 1.000 157.05376 ? 398 LYS   B O     1 
ATOM   6424  C CB    . LYS   B 2 398 ? 109.50200 83.32200  130.69800 1.000 151.12589 ? 398 LYS   B CB    1 
ATOM   6425  C CG    . LYS   B 2 398 ? 110.89600 82.88100  131.11300 1.000 152.39961 ? 398 LYS   B CG    1 
ATOM   6426  C CD    . LYS   B 2 398 ? 111.83500 84.06900  131.24600 1.000 154.99034 ? 398 LYS   B CD    1 
ATOM   6427  C CE    . LYS   B 2 398 ? 113.27900 83.61600  131.39300 1.000 155.38259 ? 398 LYS   B CE    1 
ATOM   6428  N NZ    . LYS   B 2 398 ? 114.22600 84.76500  131.37300 1.000 154.91735 ? 398 LYS   B NZ    1 
ATOM   6429  N N     . CYS   B 2 399 ? 106.57200 83.31600  129.49300 1.000 163.56056 ? 399 CYS   B N     1 
ATOM   6430  C CA    . CYS   B 2 399 ? 105.15700 83.65900  129.57300 1.000 162.90958 ? 399 CYS   B CA    1 
ATOM   6431  C C     . CYS   B 2 399 ? 104.28400 82.41400  129.47400 1.000 164.40306 ? 399 CYS   B C     1 
ATOM   6432  O O     . CYS   B 2 399 ? 103.30800 82.27200  130.22000 1.000 168.47984 ? 399 CYS   B O     1 
ATOM   6433  C CB    . CYS   B 2 399 ? 104.79700 84.66100  128.47600 1.000 163.88477 ? 399 CYS   B CB    1 
ATOM   6434  S SG    . CYS   B 2 399 ? 105.28900 86.36200  128.84200 1.000 171.15202 ? 399 CYS   B SG    1 
ATOM   6435  N N     . GLN   B 2 400 ? 104.62800 81.49500  128.56900 1.000 161.48586 ? 400 GLN   B N     1 
ATOM   6436  C CA    . GLN   B 2 400 ? 103.85700 80.26200  128.44100 1.000 162.31193 ? 400 GLN   B CA    1 
ATOM   6437  C C     . GLN   B 2 400 ? 103.92300 79.43600  129.72000 1.000 166.52857 ? 400 GLN   B C     1 
ATOM   6438  O O     . GLN   B 2 400 ? 102.91600 78.86100  130.15000 1.000 165.64024 ? 400 GLN   B O     1 
ATOM   6439  C CB    . GLN   B 2 400 ? 104.35900 79.44900  127.24800 1.000 160.47319 ? 400 GLN   B CB    1 
ATOM   6440  C CG    . GLN   B 2 400 ? 103.94100 80.01100  125.89900 1.000 164.49722 ? 400 GLN   B CG    1 
ATOM   6441  C CD    . GLN   B 2 400 ? 104.48200 79.20200  124.73600 1.000 166.32278 ? 400 GLN   B CD    1 
ATOM   6442  O OE1   . GLN   B 2 400 ? 104.24100 79.52700  123.57400 1.000 167.88391 ? 400 GLN   B OE1   1 
ATOM   6443  N NE2   . GLN   B 2 400 ? 105.21700 78.14000  125.04500 1.000 163.10345 ? 400 GLN   B NE2   1 
ATOM   6444  N N     . ALA   B 2 401 ? 105.10200 79.36500  130.34300 1.000 175.25042 ? 401 ALA   B N     1 
ATOM   6445  C CA    . ALA   B 2 401 ? 105.22700 78.66700  131.61700 1.000 173.42761 ? 401 ALA   B CA    1 
ATOM   6446  C C     . ALA   B 2 401 ? 104.50200 79.40500  132.73600 1.000 174.24440 ? 401 ALA   B C     1 
ATOM   6447  O O     . ALA   B 2 401 ? 104.19100 78.80500  133.77200 1.000 174.69662 ? 401 ALA   B O     1 
ATOM   6448  C CB    . ALA   B 2 401 ? 106.70100 78.47900  131.97300 1.000 168.58482 ? 401 ALA   B CB    1 
ATOM   6449  N N     . HIS   B 2 402 ? 104.23200 80.69600  132.55500 1.000 169.72839 ? 402 HIS   B N     1 
ATOM   6450  C CA    . HIS   B 2 402 ? 103.50100 81.48200  133.54100 1.000 164.72017 ? 402 HIS   B CA    1 
ATOM   6451  C C     . HIS   B 2 402 ? 101.98700 81.39600  133.36800 1.000 163.00060 ? 402 HIS   B C     1 
ATOM   6452  O O     . HIS   B 2 402 ? 101.26300 82.14500  134.03400 1.000 162.72499 ? 402 HIS   B O     1 
ATOM   6453  C CB    . HIS   B 2 402 ? 103.94800 82.94600  133.48300 1.000 166.56221 ? 402 HIS   B CB    1 
ATOM   6454  C CG    . HIS   B 2 402 ? 105.12400 83.25300  134.35700 1.000 169.23869 ? 402 HIS   B CG    1 
ATOM   6455  N ND1   . HIS   B 2 402 ? 105.14400 84.31800  135.23100 1.000 165.34149 ? 402 HIS   B ND1   1 
ATOM   6456  C CD2   . HIS   B 2 402 ? 106.32000 82.63300  134.49200 1.000 168.16051 ? 402 HIS   B CD2   1 
ATOM   6457  C CE1   . HIS   B 2 402 ? 106.30300 84.34200  135.86600 1.000 162.53933 ? 402 HIS   B CE1   1 
ATOM   6458  N NE2   . HIS   B 2 402 ? 107.03400 83.33000  135.43600 1.000 164.51119 ? 402 HIS   B NE2   1 
ATOM   6459  N N     . LYS   B 2 403 ? 101.50300 80.51900  132.48600 1.000 172.49843 ? 403 LYS   B N     1 
ATOM   6460  C CA    . LYS   B 2 403 ? 100.07500 80.29400  132.24700 1.000 175.40046 ? 403 LYS   B CA    1 
ATOM   6461  C C     . LYS   B 2 403 ? 99.36500  81.53500  131.71300 1.000 176.59826 ? 403 LYS   B C     1 
ATOM   6462  O O     . LYS   B 2 403 ? 98.13700  81.63500  131.80100 1.000 176.20362 ? 403 LYS   B O     1 
ATOM   6463  C CB    . LYS   B 2 403 ? 99.35900  79.78500  133.50800 1.000 174.67787 ? 403 LYS   B CB    1 
ATOM   6464  C CG    . LYS   B 2 403 ? 100.04700 78.63800  134.24600 1.000 174.62880 ? 403 LYS   B CG    1 
ATOM   6465  C CD    . LYS   B 2 403 ? 100.66400 77.62300  133.29200 1.000 175.42234 ? 403 LYS   B CD    1 
ATOM   6466  C CE    . LYS   B 2 403 ? 101.70400 76.76600  133.99400 1.000 175.32513 ? 403 LYS   B CE    1 
ATOM   6467  N NZ    . LYS   B 2 403 ? 102.81000 76.37600  133.07700 1.000 173.77111 ? 403 LYS   B NZ    1 
ATOM   6468  N N     . ASN   B 2 404 ? 100.11100 82.48700  131.15800 1.000 175.36639 ? 404 ASN   B N     1 
ATOM   6469  C CA    . ASN   B 2 404 ? 99.52600  83.68100  130.56200 1.000 172.60127 ? 404 ASN   B CA    1 
ATOM   6470  C C     . ASN   B 2 404 ? 100.20800 83.95400  129.23200 1.000 171.42051 ? 404 ASN   B C     1 
ATOM   6471  O O     . ASN   B 2 404 ? 101.43900 83.92300  129.14800 1.000 172.28108 ? 404 ASN   B O     1 
ATOM   6472  C CB    . ASN   B 2 404 ? 99.66700  84.89400  131.48900 1.000 171.78803 ? 404 ASN   B CB    1 
ATOM   6473  C CG    . ASN   B 2 404 ? 98.65100  84.89000  132.61400 1.000 173.63363 ? 404 ASN   B CG    1 
ATOM   6474  O OD1   . ASN   B 2 404 ? 97.66800  85.63100  132.58000 1.000 171.65816 ? 404 ASN   B OD1   1 
ATOM   6475  N ND2   . ASN   B 2 404 ? 98.88300  84.05400  133.61900 1.000 174.61049 ? 404 ASN   B ND2   1 
ATOM   6476  N N     . GLY   B 2 405 ? 99.41200  84.21900  128.20100 1.000 164.44594 ? 405 GLY   B N     1 
ATOM   6477  C CA    . GLY   B 2 405 ? 99.98700  84.52800  126.90300 1.000 166.61637 ? 405 GLY   B CA    1 
ATOM   6478  C C     . GLY   B 2 405 ? 100.83500 85.78600  126.96600 1.000 166.15605 ? 405 GLY   B C     1 
ATOM   6479  O O     . GLY   B 2 405 ? 100.52800 86.73100  127.69600 1.000 166.88680 ? 405 GLY   B O     1 
ATOM   6480  N N     . TYR   B 2 406 ? 101.92400 85.79000  126.19200 1.000 142.24597 ? 406 TYR   B N     1 
ATOM   6481  C CA    . TYR   B 2 406 ? 102.82500 86.93800  126.20200 1.000 141.37616 ? 406 TYR   B CA    1 
ATOM   6482  C C     . TYR   B 2 406 ? 102.13800 88.19500  125.68700 1.000 143.61470 ? 406 TYR   B C     1 
ATOM   6483  O O     . TYR   B 2 406 ? 102.51700 89.30800  126.06900 1.000 145.49035 ? 406 TYR   B O     1 
ATOM   6484  C CB    . TYR   B 2 406 ? 104.08600 86.63000  125.39000 1.000 139.39799 ? 406 TYR   B CB    1 
ATOM   6485  C CG    . TYR   B 2 406 ? 103.92500 86.73600  123.89100 1.000 141.91051 ? 406 TYR   B CG    1 
ATOM   6486  C CD1   . TYR   B 2 406 ? 103.01600 85.93800  123.20900 1.000 144.16586 ? 406 TYR   B CD1   1 
ATOM   6487  C CD2   . TYR   B 2 406 ? 104.69700 87.62500  123.15400 1.000 141.84934 ? 406 TYR   B CD2   1 
ATOM   6488  C CE1   . TYR   B 2 406 ? 102.87300 86.03000  121.83800 1.000 146.01985 ? 406 TYR   B CE1   1 
ATOM   6489  C CE2   . TYR   B 2 406 ? 104.56200 87.72300  121.78400 1.000 143.82412 ? 406 TYR   B CE2   1 
ATOM   6490  C CZ    . TYR   B 2 406 ? 103.64900 86.92400  121.13100 1.000 145.33580 ? 406 TYR   B CZ    1 
ATOM   6491  O OH    . TYR   B 2 406 ? 103.51200 87.01800  119.76600 1.000 141.88711 ? 406 TYR   B OH    1 
ATOM   6492  N N     . TYR   B 2 407 ? 101.12500 88.04200  124.83200 1.000 138.75578 ? 407 TYR   B N     1 
ATOM   6493  C CA    . TYR   B 2 407 ? 100.31100 89.18700  124.43700 1.000 135.91304 ? 407 TYR   B CA    1 
ATOM   6494  C C     . TYR   B 2 407 ? 99.58700  89.77800  125.64100 1.000 142.53551 ? 407 TYR   B C     1 
ATOM   6495  O O     . TYR   B 2 407 ? 99.59600  90.99700  125.85300 1.000 152.83810 ? 407 TYR   B O     1 
ATOM   6496  C CB    . TYR   B 2 407 ? 99.31600  88.76400  123.35300 1.000 135.70563 ? 407 TYR   B CB    1 
ATOM   6497  C CG    . TYR   B 2 407 ? 98.22500  89.77300  123.06900 1.000 140.30362 ? 407 TYR   B CG    1 
ATOM   6498  C CD1   . TYR   B 2 407 ? 98.43800  90.82700  122.19300 1.000 140.32544 ? 407 TYR   B CD1   1 
ATOM   6499  C CD2   . TYR   B 2 407 ? 96.97600  89.66200  123.66800 1.000 142.17545 ? 407 TYR   B CD2   1 
ATOM   6500  C CE1   . TYR   B 2 407 ? 97.44300  91.74800  121.92700 1.000 139.49781 ? 407 TYR   B CE1   1 
ATOM   6501  C CE2   . TYR   B 2 407 ? 95.97500  90.57900  123.40900 1.000 138.19712 ? 407 TYR   B CE2   1 
ATOM   6502  C CZ    . TYR   B 2 407 ? 96.21400  91.61900  122.53800 1.000 138.17142 ? 407 TYR   B CZ    1 
ATOM   6503  O OH    . TYR   B 2 407 ? 95.22100  92.53400  122.27600 1.000 138.38030 ? 407 TYR   B OH    1 
ATOM   6504  N N     . ASP   B 2 408 ? 98.96400  88.92000  126.45300 1.000 142.17464 ? 408 ASP   B N     1 
ATOM   6505  C CA    . ASP   B 2 408 ? 98.27500  89.39500  127.64800 1.000 141.74690 ? 408 ASP   B CA    1 
ATOM   6506  C C     . ASP   B 2 408 ? 99.25700  89.95800  128.66700 1.000 144.62343 ? 408 ASP   B C     1 
ATOM   6507  O O     . ASP   B 2 408 ? 98.95700  90.94900  129.34300 1.000 145.71950 ? 408 ASP   B O     1 
ATOM   6508  C CB    . ASP   B 2 408 ? 97.45200  88.26300  128.26400 1.000 140.03237 ? 408 ASP   B CB    1 
ATOM   6509  C CG    . ASP   B 2 408 ? 96.20900  87.94300  127.45900 1.000 146.29416 ? 408 ASP   B CG    1 
ATOM   6510  O OD1   . ASP   B 2 408 ? 96.34700  87.54600  126.28300 1.000 149.88641 ? 408 ASP   B OD1   1 
ATOM   6511  O OD2   . ASP   B 2 408 ? 95.09400  88.08900  128.00200 1.000 148.66907 ? 408 ASP   B OD2   1 
ATOM   6512  N N     . SER   B 2 409 ? 100.43100 89.33400  128.79800 1.000 137.87118 ? 409 SER   B N     1 
ATOM   6513  C CA    . SER   B 2 409 ? 101.44300 89.85000  129.71400 1.000 133.60375 ? 409 SER   B CA    1 
ATOM   6514  C C     . SER   B 2 409 ? 101.91200 91.23600  129.29100 1.000 134.43712 ? 409 SER   B C     1 
ATOM   6515  O O     . SER   B 2 409 ? 102.07100 92.13000  130.13000 1.000 139.42752 ? 409 SER   B O     1 
ATOM   6516  C CB    . SER   B 2 409 ? 102.62300 88.88300  129.79200 1.000 135.84238 ? 409 SER   B CB    1 
ATOM   6517  O OG    . SER   B 2 409 ? 103.51100 89.07400  128.70500 1.000 142.29071 ? 409 SER   B OG    1 
ATOM   6518  N N     . PHE   B 2 410 ? 102.13700 91.43500  127.99000 1.000 129.50424 ? 410 PHE   B N     1 
ATOM   6519  C CA    . PHE   B 2 410 ? 102.51400 92.75600  127.50300 1.000 130.88951 ? 410 PHE   B CA    1 
ATOM   6520  C C     . PHE   B 2 410 ? 101.37600 93.75600  127.65700 1.000 135.33196 ? 410 PHE   B C     1 
ATOM   6521  O O     . PHE   B 2 410 ? 101.62600 94.95300  127.83400 1.000 137.60082 ? 410 PHE   B O     1 
ATOM   6522  C CB    . PHE   B 2 410 ? 102.95400 92.67500  126.04200 1.000 130.71120 ? 410 PHE   B CB    1 
ATOM   6523  C CG    . PHE   B 2 410 ? 103.77100 93.85000  125.58900 1.000 132.41677 ? 410 PHE   B CG    1 
ATOM   6524  C CD1   . PHE   B 2 410 ? 105.08700 93.99300  125.99400 1.000 133.29122 ? 410 PHE   B CD1   1 
ATOM   6525  C CD2   . PHE   B 2 410 ? 103.22200 94.81500  124.76200 1.000 134.33673 ? 410 PHE   B CD2   1 
ATOM   6526  C CE1   . PHE   B 2 410 ? 105.84100 95.07400  125.58000 1.000 132.02998 ? 410 PHE   B CE1   1 
ATOM   6527  C CE2   . PHE   B 2 410 ? 103.97100 95.89900  124.34400 1.000 132.71122 ? 410 PHE   B CE2   1 
ATOM   6528  C CZ    . PHE   B 2 410 ? 105.28200 96.02800  124.75500 1.000 131.13119 ? 410 PHE   B CZ    1 
ATOM   6529  N N     . LYS   B 2 411 ? 100.12600 93.28900  127.58300 1.000 131.59813 ? 411 LYS   B N     1 
ATOM   6530  C CA    . LYS   B 2 411 ? 98.99300  94.19000  127.76500 1.000 123.42472 ? 411 LYS   B CA    1 
ATOM   6531  C C     . LYS   B 2 411 ? 98.98100  94.79200  129.16500 1.000 124.67348 ? 411 LYS   B C     1 
ATOM   6532  O O     . LYS   B 2 411 ? 98.76200  95.99900  129.32700 1.000 125.20913 ? 411 LYS   B O     1 
ATOM   6533  C CB    . LYS   B 2 411 ? 97.68400  93.45100  127.48600 1.000 123.57659 ? 411 LYS   B CB    1 
ATOM   6534  C CG    . LYS   B 2 411 ? 97.13900  93.66700  126.08400 1.000 127.04061 ? 411 LYS   B CG    1 
ATOM   6535  C CD    . LYS   B 2 411 ? 95.68200  93.24500  125.98600 1.000 129.12296 ? 411 LYS   B CD    1 
ATOM   6536  C CE    . LYS   B 2 411 ? 94.82000  93.99800  126.98500 1.000 127.60467 ? 411 LYS   B CE    1 
ATOM   6537  N NZ    . LYS   B 2 411 ? 93.40100  93.55100  126.94100 1.000 129.63127 ? 411 LYS   B NZ    1 
ATOM   6538  N N     . VAL   B 2 412 ? 99.21100  93.97200  130.19000 1.000 138.05724 ? 412 VAL   B N     1 
ATOM   6539  C CA    . VAL   B 2 412 ? 99.24700  94.46200  131.56400 1.000 141.28166 ? 412 VAL   B CA    1 
ATOM   6540  C C     . VAL   B 2 412 ? 100.22500 93.64200  132.39900 1.000 139.31472 ? 412 VAL   B C     1 
ATOM   6541  O O     . VAL   B 2 412 ? 100.06100 92.42600  132.56000 1.000 141.55871 ? 412 VAL   B O     1 
ATOM   6542  C CB    . VAL   B 2 412 ? 97.83500  94.46700  132.18600 1.000 139.38580 ? 412 VAL   B CB    1 
ATOM   6543  C CG1   . VAL   B 2 412 ? 97.15400  93.11300  132.02100 1.000 135.36432 ? 412 VAL   B CG1   1 
ATOM   6544  C CG2   . VAL   B 2 412 ? 97.90600  94.85900  133.65400 1.000 135.09345 ? 412 VAL   B CG2   1 
ATOM   6545  N N     . SER   B 2 413 ? 101.25300 94.30400  132.92400 1.000 138.09553 ? 413 SER   B N     1 
ATOM   6546  C CA    . SER   B 2 413 ? 102.23800 93.68100  133.80200 1.000 141.76372 ? 413 SER   B CA    1 
ATOM   6547  C C     . SER   B 2 413 ? 103.11900 94.78100  134.37800 1.000 140.51370 ? 413 SER   B C     1 
ATOM   6548  O O     . SER   B 2 413 ? 103.05100 95.94000  133.96200 1.000 136.65458 ? 413 SER   B O     1 
ATOM   6549  C CB    . SER   B 2 413 ? 103.08500 92.63700  133.07000 1.000 144.08232 ? 413 SER   B CB    1 
ATOM   6550  O OG    . SER   B 2 413 ? 102.36300 91.43300  132.88300 1.000 145.25851 ? 413 SER   B OG    1 
ATOM   6551  N N     . ASN   B 2 414 ? 103.95300 94.39900  135.35000 1.000 154.73526 ? 414 ASN   B N     1 
ATOM   6552  C CA    . ASN   B 2 414 ? 104.86200 95.33900  135.99400 1.000 154.11999 ? 414 ASN   B CA    1 
ATOM   6553  C C     . ASN   B 2 414 ? 106.23000 94.71500  136.24700 1.000 149.21010 ? 414 ASN   B C     1 
ATOM   6554  O O     . ASN   B 2 414 ? 106.90000 95.05900  137.22700 1.000 153.05043 ? 414 ASN   B O     1 
ATOM   6555  C CB    . ASN   B 2 414 ? 104.27400 95.85900  137.30700 1.000 158.66158 ? 414 ASN   B CB    1 
ATOM   6556  C CG    . ASN   B 2 414 ? 103.70500 94.75000  138.17000 1.000 160.24956 ? 414 ASN   B CG    1 
ATOM   6557  O OD1   . ASN   B 2 414 ? 102.80100 94.02500  137.75300 1.000 158.92522 ? 414 ASN   B OD1   1 
ATOM   6558  N ND2   . ASN   B 2 414 ? 104.23300 94.61200  139.38000 1.000 155.67983 ? 414 ASN   B ND2   1 
ATOM   6559  N N     . GLU   B 2 415 ? 106.66100 93.80200  135.38300 1.000 136.56576 ? 415 GLU   B N     1 
ATOM   6560  C CA    . GLU   B 2 415 ? 107.93400 93.11600  135.53900 1.000 140.80632 ? 415 GLU   B CA    1 
ATOM   6561  C C     . GLU   B 2 415 ? 108.97600 93.68300  134.58100 1.000 143.45598 ? 415 GLU   B C     1 
ATOM   6562  O O     . GLU   B 2 415 ? 108.65300 94.32700  133.58000 1.000 147.00779 ? 415 GLU   B O     1 
ATOM   6563  C CB    . GLU   B 2 415 ? 107.77000 91.61200  135.30500 1.000 144.58436 ? 415 GLU   B CB    1 
ATOM   6564  C CG    . GLU   B 2 415 ? 106.62200 90.98600  136.08000 1.000 141.74488 ? 415 GLU   B CG    1 
ATOM   6565  C CD    . GLU   B 2 415 ? 106.42100 89.52300  135.74200 1.000 147.47206 ? 415 GLU   B CD    1 
ATOM   6566  O OE1   . GLU   B 2 415 ? 107.19200 88.99000  134.91700 1.000 148.17007 ? 415 GLU   B OE1   1 
ATOM   6567  O OE2   . GLU   B 2 415 ? 105.49000 88.90500  136.30100 1.000 149.29112 ? 415 GLU   B OE2   1 
ATOM   6568  N N     . GLU   B 2 416 ? 110.24700 93.42900  134.90600 1.000 140.14238 ? 416 GLU   B N     1 
ATOM   6569  C CA    . GLU   B 2 416 ? 111.34200 93.93100  134.08200 1.000 142.44136 ? 416 GLU   B CA    1 
ATOM   6570  C C     . GLU   B 2 416 ? 111.36100 93.27900  132.70500 1.000 145.55565 ? 416 GLU   B C     1 
ATOM   6571  O O     . GLU   B 2 416 ? 111.86600 93.87600  131.74500 1.000 151.64878 ? 416 GLU   B O     1 
ATOM   6572  C CB    . GLU   B 2 416 ? 112.67700 93.70500  134.79100 1.000 143.22240 ? 416 GLU   B CB    1 
ATOM   6573  C CG    . GLU   B 2 416 ? 112.72100 94.23600  136.21300 1.000 149.11043 ? 416 GLU   B CG    1 
ATOM   6574  C CD    . GLU   B 2 416 ? 114.11000 94.17000  136.81600 1.000 152.25822 ? 416 GLU   B CD    1 
ATOM   6575  O OE1   . GLU   B 2 416 ? 115.04200 93.72000  136.11700 1.000 152.20285 ? 416 GLU   B OE1   1 
ATOM   6576  O OE2   . GLU   B 2 416 ? 114.27000 94.56800  137.98900 1.000 151.48086 ? 416 GLU   B OE2   1 
ATOM   6577  N N     . ASN   B 2 417 ? 110.82700 92.06000  132.59100 1.000 119.18268 ? 417 ASN   B N     1 
ATOM   6578  C CA    . ASN   B 2 417 ? 110.78900 91.38800  131.29700 1.000 121.20591 ? 417 ASN   B CA    1 
ATOM   6579  C C     . ASN   B 2 417 ? 109.94700 92.16800  130.29800 1.000 122.10590 ? 417 ASN   B C     1 
ATOM   6580  O O     . ASN   B 2 417 ? 110.31800 92.29200  129.12500 1.000 126.66039 ? 417 ASN   B O     1 
ATOM   6581  C CB    . ASN   B 2 417 ? 110.25100 89.96700  131.45800 1.000 116.68938 ? 417 ASN   B CB    1 
ATOM   6582  C CG    . ASN   B 2 417 ? 111.24700 89.03800  132.12300 1.000 120.14204 ? 417 ASN   B CG    1 
ATOM   6583  O OD1   . ASN   B 2 417 ? 112.35100 88.83000  131.62000 1.000 121.65982 ? 417 ASN   B OD1   1 
ATOM   6584  N ND2   . ASN   B 2 417 ? 110.86100 88.47300  133.26000 1.000 121.95392 ? 417 ASN   B ND2   1 
ATOM   6585  N N     . ASP   B 2 418 ? 108.80800 92.70300  130.74500 1.000 121.99507 ? 418 ASP   B N     1 
ATOM   6586  C CA    . ASP   B 2 418 ? 107.96900 93.50600  129.86200 1.000 128.65017 ? 418 ASP   B CA    1 
ATOM   6587  C C     . ASP   B 2 418 ? 108.69400 94.76500  129.40500 1.000 136.73847 ? 418 ASP   B C     1 
ATOM   6588  O O     . ASP   B 2 418 ? 108.60600 95.15000  128.23400 1.000 144.86726 ? 418 ASP   B O     1 
ATOM   6589  C CB    . ASP   B 2 418 ? 106.66300 93.86500  130.56700 1.000 124.29769 ? 418 ASP   B CB    1 
ATOM   6590  C CG    . ASP   B 2 418 ? 106.14300 92.73800  131.43300 1.000 134.22087 ? 418 ASP   B CG    1 
ATOM   6591  O OD1   . ASP   B 2 418 ? 105.62500 91.74800  130.87600 1.000 140.74416 ? 418 ASP   B OD1   1 
ATOM   6592  O OD2   . ASP   B 2 418 ? 106.25800 92.84000  132.67200 1.000 140.70268 ? 418 ASP   B OD2   1 
ATOM   6593  N N     . PHE   B 2 419 ? 109.41600 95.42200  130.31700 1.000 110.82399 ? 419 PHE   B N     1 
ATOM   6594  C CA    . PHE   B 2 419 ? 110.16400 96.62000  129.95000 1.000 111.85783 ? 419 PHE   B CA    1 
ATOM   6595  C C     . PHE   B 2 419 ? 111.25100 96.30100  128.92900 1.000 116.03242 ? 419 PHE   B C     1 
ATOM   6596  O O     . PHE   B 2 419 ? 111.42300 97.03100  127.94300 1.000 121.53983 ? 419 PHE   B O     1 
ATOM   6597  C CB    . PHE   B 2 419 ? 110.76800 97.25700  131.20200 1.000 104.16322 ? 419 PHE   B CB    1 
ATOM   6598  C CG    . PHE   B 2 419 ? 111.35100 98.62100  130.97100 1.000 109.58525 ? 419 PHE   B CG    1 
ATOM   6599  C CD1   . PHE   B 2 419 ? 110.54800 99.74800  131.01200 1.000 107.28231 ? 419 PHE   B CD1   1 
ATOM   6600  C CD2   . PHE   B 2 419 ? 112.70400 98.77800  130.72200 1.000 121.16054 ? 419 PHE   B CD2   1 
ATOM   6601  C CE1   . PHE   B 2 419 ? 111.08100 101.00500 130.80400 1.000 109.26757 ? 419 PHE   B CE1   1 
ATOM   6602  C CE2   . PHE   B 2 419 ? 113.24400 100.03300 130.51200 1.000 118.56618 ? 419 PHE   B CE2   1 
ATOM   6603  C CZ    . PHE   B 2 419 ? 112.43100 101.14700 130.55400 1.000 111.19211 ? 419 PHE   B CZ    1 
ATOM   6604  N N     . LYS   B 2 420 ? 111.99200 95.21200  129.14600 1.000 105.51943 ? 420 LYS   B N     1 
ATOM   6605  C CA    . LYS   B 2 420 ? 113.03300 94.82600  128.19800 1.000 109.85627 ? 420 LYS   B CA    1 
ATOM   6606  C C     . LYS   B 2 420 ? 112.43900 94.47500  126.83900 1.000 119.46607 ? 420 LYS   B C     1 
ATOM   6607  O O     . LYS   B 2 420 ? 112.98600 94.85600  125.79500 1.000 130.40062 ? 420 LYS   B O     1 
ATOM   6608  C CB    . LYS   B 2 420 ? 113.83900 93.65300  128.75300 1.000 110.38952 ? 420 LYS   B CB    1 
ATOM   6609  C CG    . LYS   B 2 420 ? 115.20500 93.48000  128.11000 1.000 120.47210 ? 420 LYS   B CG    1 
ATOM   6610  C CD    . LYS   B 2 420 ? 116.09000 92.55600  128.93000 1.000 120.74524 ? 420 LYS   B CD    1 
ATOM   6611  C CE    . LYS   B 2 420 ? 117.50600 92.51400  128.37700 1.000 116.39084 ? 420 LYS   B CE    1 
ATOM   6612  N NZ    . LYS   B 2 420 ? 118.40300 91.66600  129.20900 1.000 111.47904 ? 420 LYS   B NZ    1 
ATOM   6613  N N     . ALA   B 2 421 ? 111.31900 93.74600  126.83200 1.000 99.44455  ? 421 ALA   B N     1 
ATOM   6614  C CA    . ALA   B 2 421 ? 110.66700 93.40000  125.57500 1.000 100.70755 ? 421 ALA   B CA    1 
ATOM   6615  C C     . ALA   B 2 421 ? 110.18800 94.64600  124.84400 1.000 99.63196  ? 421 ALA   B C     1 
ATOM   6616  O O     . ALA   B 2 421 ? 110.31500 94.74100  123.61900 1.000 110.55648 ? 421 ALA   B O     1 
ATOM   6617  C CB    . ALA   B 2 421 ? 109.50100 92.44600  125.83300 1.000 97.84239  ? 421 ALA   B CB    1 
ATOM   6618  N N     . ASN   B 2 422 ? 109.63400 95.61200  125.58000 1.000 100.00457 ? 422 ASN   B N     1 
ATOM   6619  C CA    . ASN   B 2 422 ? 109.19300 96.85700  124.95900 1.000 107.67055 ? 422 ASN   B CA    1 
ATOM   6620  C C     . ASN   B 2 422 ? 110.36800 97.62600  124.36800 1.000 110.07918 ? 422 ASN   B C     1 
ATOM   6621  O O     . ASN   B 2 422 ? 110.26200 98.18400  123.27000 1.000 117.56924 ? 422 ASN   B O     1 
ATOM   6622  C CB    . ASN   B 2 422 ? 108.44700 97.71400  125.98000 1.000 103.99177 ? 422 ASN   B CB    1 
ATOM   6623  C CG    . ASN   B 2 422 ? 107.46200 98.66600  125.33300 1.000 117.07213 ? 422 ASN   B CG    1 
ATOM   6624  O OD1   . ASN   B 2 422 ? 107.36300 98.73600  124.10800 1.000 127.87781 ? 422 ASN   B OD1   1 
ATOM   6625  N ND2   . ASN   B 2 422 ? 106.72700 99.40600  126.15400 1.000 118.34583 ? 422 ASN   B ND2   1 
ATOM   6626  N N     . VAL   B 2 423 ? 111.49600 97.66700  125.08000 1.000 93.09558  ? 423 VAL   B N     1 
ATOM   6627  C CA    . VAL   B 2 423 ? 112.67300 98.37000  124.56900 1.000 90.37640  ? 423 VAL   B CA    1 
ATOM   6628  C C     . VAL   B 2 423 ? 113.17500 97.70900  123.28900 1.000 96.69061  ? 423 VAL   B C     1 
ATOM   6629  O O     . VAL   B 2 423 ? 113.48500 98.38300  122.29500 1.000 101.93467 ? 423 VAL   B O     1 
ATOM   6630  C CB    . VAL   B 2 423 ? 113.77200 98.42800  125.64500 1.000 85.53810  ? 423 VAL   B CB    1 
ATOM   6631  C CG1   . VAL   B 2 423 ? 115.10500 98.82000  125.02900 1.000 95.24672  ? 423 VAL   B CG1   1 
ATOM   6632  C CG2   . VAL   B 2 423 ? 113.38300 99.40200  126.74600 1.000 93.09575  ? 423 VAL   B CG2   1 
ATOM   6633  N N     . LYS   B 2 424 ? 113.26100 96.37600  123.29400 1.000 99.18757  ? 424 LYS   B N     1 
ATOM   6634  C CA    . LYS   B 2 424 ? 113.72600 95.66500  122.10600 1.000 96.55339  ? 424 LYS   B CA    1 
ATOM   6635  C C     . LYS   B 2 424 ? 112.76400 95.85000  120.93900 1.000 101.72179 ? 424 LYS   B C     1 
ATOM   6636  O O     . LYS   B 2 424 ? 113.19200 96.02000  119.79000 1.000 112.52544 ? 424 LYS   B O     1 
ATOM   6637  C CB    . LYS   B 2 424 ? 113.91400 94.18100  122.42400 1.000 92.65289  ? 424 LYS   B CB    1 
ATOM   6638  C CG    . LYS   B 2 424 ? 114.99500 93.90900  123.45700 1.000 95.45580  ? 424 LYS   B CG    1 
ATOM   6639  C CD    . LYS   B 2 424 ? 115.48900 92.47500  123.38300 1.000 104.26751 ? 424 LYS   B CD    1 
ATOM   6640  C CE    . LYS   B 2 424 ? 116.45800 92.16900  124.51400 1.000 101.42004 ? 424 LYS   B CE    1 
ATOM   6641  N NZ    . LYS   B 2 424 ? 117.55000 93.17900  124.60000 1.000 97.18558  ? 424 LYS   B NZ    1 
ATOM   6642  N N     . ARG   B 2 425 ? 111.45700 95.82400  121.21600 1.000 89.39957  ? 425 ARG   B N     1 
ATOM   6643  C CA    . ARG   B 2 425 ? 110.46800 96.05600  120.17100 1.000 92.38404  ? 425 ARG   B CA    1 
ATOM   6644  C C     . ARG   B 2 425 ? 110.60200 97.45700  119.59300 1.000 94.97853  ? 425 ARG   B C     1 
ATOM   6645  O O     . ARG   B 2 425 ? 110.49600 97.64600  118.37800 1.000 106.73574 ? 425 ARG   B O     1 
ATOM   6646  C CB    . ARG   B 2 425 ? 109.06100 95.83400  120.72500 1.000 94.37739  ? 425 ARG   B CB    1 
ATOM   6647  C CG    . ARG   B 2 425 ? 107.95100 96.42200  119.86900 1.000 95.83050  ? 425 ARG   B CG    1 
ATOM   6648  C CD    . ARG   B 2 425 ? 106.68700 96.65100  120.68100 1.000 91.01362  ? 425 ARG   B CD    1 
ATOM   6649  N NE    . ARG   B 2 425 ? 106.75800 97.87600  121.46800 1.000 93.41929  ? 425 ARG   B NE    1 
ATOM   6650  C CZ    . ARG   B 2 425 ? 106.52100 99.08900  120.98900 1.000 95.04199  ? 425 ARG   B CZ    1 
ATOM   6651  N NH1   . ARG   B 2 425 ? 106.19100 99.28000  119.72200 1.000 100.68076 ? 425 ARG   B NH1   1 
ATOM   6652  N NH2   . ARG   B 2 425 ? 106.61800 100.13800 121.80100 1.000 89.58932  ? 425 ARG   B NH2   1 
ATOM   6653  N N     . ALA   B 2 426 ? 110.83600 98.45400  120.45000 1.000 91.40685  ? 426 ALA   B N     1 
ATOM   6654  C CA    . ALA   B 2 426 ? 111.02100 99.81800  119.96700 1.000 93.86628  ? 426 ALA   B CA    1 
ATOM   6655  C C     . ALA   B 2 426 ? 112.25300 99.92800  119.07900 1.000 102.34455 ? 426 ALA   B C     1 
ATOM   6656  O O     . ALA   B 2 426 ? 112.21500 100.58300 118.03100 1.000 110.59034 ? 426 ALA   B O     1 
ATOM   6657  C CB    . ALA   B 2 426 ? 111.11900 100.78300 121.14700 1.000 100.41347 ? 426 ALA   B CB    1 
ATOM   6658  N N     . GLU   B 2 427 ? 113.35800 99.29400  119.48100 1.000 105.51310 ? 427 GLU   B N     1 
ATOM   6659  C CA    . GLU   B 2 427 ? 114.57200 99.34500  118.66700 1.000 105.59368 ? 427 GLU   B CA    1 
ATOM   6660  C C     . GLU   B 2 427 ? 114.35700 98.67700  117.31100 1.000 111.66027 ? 427 GLU   B C     1 
ATOM   6661  O O     . GLU   B 2 427 ? 114.75100 99.21600  116.26500 1.000 113.52297 ? 427 GLU   B O     1 
ATOM   6662  C CB    . GLU   B 2 427 ? 115.73200 98.68800  119.41600 1.000 103.91261 ? 427 GLU   B CB    1 
ATOM   6663  C CG    . GLU   B 2 427 ? 116.14300 99.41800  120.68400 1.000 118.12469 ? 427 GLU   B CG    1 
ATOM   6664  C CD    . GLU   B 2 427 ? 117.39100 98.83500  121.31500 1.000 124.17622 ? 427 GLU   B CD    1 
ATOM   6665  O OE1   . GLU   B 2 427 ? 117.39800 97.62100  121.60800 1.000 122.62282 ? 427 GLU   B OE1   1 
ATOM   6666  O OE2   . GLU   B 2 427 ? 118.36400 99.59000  121.51900 1.000 124.31811 ? 427 GLU   B OE2   1 
ATOM   6667  N N     . LEU   B 2 428 ? 113.72800 97.49800  117.31000 1.000 91.75338  ? 428 LEU   B N     1 
ATOM   6668  C CA    . LEU   B 2 428 ? 113.46400 96.80300  116.05400 1.000 83.37559  ? 428 LEU   B CA    1 
ATOM   6669  C C     . LEU   B 2 428 ? 112.52500 97.61000  115.16600 1.000 85.60224  ? 428 LEU   B C     1 
ATOM   6670  O O     . LEU   B 2 428 ? 112.71800 97.68000  113.94600 1.000 91.97717  ? 428 LEU   B O     1 
ATOM   6671  C CB    . LEU   B 2 428 ? 112.88200 95.41700  116.33200 1.000 75.34538  ? 428 LEU   B CB    1 
ATOM   6672  C CG    . LEU   B 2 428 ? 113.81600 94.40800  117.00200 1.000 86.79713  ? 428 LEU   B CG    1 
ATOM   6673  C CD1   . LEU   B 2 428 ? 113.04200 93.18300  117.45900 1.000 95.79793  ? 428 LEU   B CD1   1 
ATOM   6674  C CD2   . LEU   B 2 428 ? 114.94400 94.01500  116.06400 1.000 87.52968  ? 428 LEU   B CD2   1 
ATOM   6675  N N     . ALA   B 2 429 ? 111.50000 98.22200  115.76300 1.000 105.28322 ? 429 ALA   B N     1 
ATOM   6676  C CA    . ALA   B 2 429 ? 110.57400 99.04700  114.99800 1.000 107.60464 ? 429 ALA   B CA    1 
ATOM   6677  C C     . ALA   B 2 429 ? 111.28100 100.25000 114.39400 1.000 110.24426 ? 429 ALA   B C     1 
ATOM   6678  O O     . ALA   B 2 429 ? 111.00900 100.62300 113.25100 1.000 119.48967 ? 429 ALA   B O     1 
ATOM   6679  C CB    . ALA   B 2 429 ? 109.41300 99.49500  115.88600 1.000 107.18251 ? 429 ALA   B CB    1 
ATOM   6680  N N     . GLY   B 2 430 ? 112.19400 100.86900 115.14400 1.000 104.29603 ? 430 GLY   B N     1 
ATOM   6681  C CA    . GLY   B 2 430 ? 112.95200 101.98100 114.59400 1.000 105.08566 ? 430 GLY   B CA    1 
ATOM   6682  C C     . GLY   B 2 430 ? 113.82300 101.57000 113.42200 1.000 104.54504 ? 430 GLY   B C     1 
ATOM   6683  O O     . GLY   B 2 430 ? 113.87200 102.26000 112.39700 1.000 112.94741 ? 430 GLY   B O     1 
ATOM   6684  N N     . VAL   B 2 431 ? 114.51700 100.43600 113.55100 1.000 95.21239  ? 431 VAL   B N     1 
ATOM   6685  C CA    . VAL   B 2 431 ? 115.37000 99.96400  112.45900 1.000 100.98939 ? 431 VAL   B CA    1 
ATOM   6686  C C     . VAL   B 2 431 ? 114.53100 99.66100  111.22000 1.000 100.29729 ? 431 VAL   B C     1 
ATOM   6687  O O     . VAL   B 2 431 ? 114.86800 100.06800 110.09700 1.000 98.21860  ? 431 VAL   B O     1 
ATOM   6688  C CB    . VAL   B 2 431 ? 116.18200 98.73500  112.90600 1.000 98.21323  ? 431 VAL   B CB    1 
ATOM   6689  C CG1   . VAL   B 2 431 ? 116.86800 98.08700  111.71200 1.000 85.37833  ? 431 VAL   B CG1   1 
ATOM   6690  C CG2   . VAL   B 2 431 ? 117.20100 99.12800  113.96300 1.000 104.08915 ? 431 VAL   B CG2   1 
ATOM   6691  N N     . PHE   B 2 432 ? 113.41600 98.95000  111.40800 1.000 106.03849 ? 432 PHE   B N     1 
ATOM   6692  C CA    . PHE   B 2 432 ? 112.57200 98.60300  110.27200 1.000 100.37770 ? 432 PHE   B CA    1 
ATOM   6693  C C     . PHE   B 2 432 ? 111.90000 99.83000  109.67000 1.000 97.00894  ? 432 PHE   B C     1 
ATOM   6694  O O     . PHE   B 2 432 ? 111.67200 99.87100  108.45900 1.000 98.39097  ? 432 PHE   B O     1 
ATOM   6695  C CB    . PHE   B 2 432 ? 111.53100 97.56400  110.68600 1.000 100.11335 ? 432 PHE   B CB    1 
ATOM   6696  C CG    . PHE   B 2 432 ? 111.98200 96.14800  110.47600 1.000 96.70935  ? 432 PHE   B CG    1 
ATOM   6697  C CD1   . PHE   B 2 432 ? 112.77100 95.51100  111.41900 1.000 99.07153  ? 432 PHE   B CD1   1 
ATOM   6698  C CD2   . PHE   B 2 432 ? 111.62700 95.45700  109.33000 1.000 100.64264 ? 432 PHE   B CD2   1 
ATOM   6699  C CE1   . PHE   B 2 432 ? 113.19200 94.20900  111.22600 1.000 97.94530  ? 432 PHE   B CE1   1 
ATOM   6700  C CE2   . PHE   B 2 432 ? 112.04500 94.15500  109.13200 1.000 101.69694 ? 432 PHE   B CE2   1 
ATOM   6701  C CZ    . PHE   B 2 432 ? 112.82800 93.53100  110.08000 1.000 95.40092  ? 432 PHE   B CZ    1 
ATOM   6702  N N     . ASP   B 2 433 ? 111.59100 100.84100 110.48600 1.000 106.24836 ? 433 ASP   B N     1 
ATOM   6703  C CA    . ASP   B 2 433 ? 111.03600 102.07900 109.95300 1.000 102.58751 ? 433 ASP   B CA    1 
ATOM   6704  C C     . ASP   B 2 433 ? 112.06800 102.83000 109.12400 1.000 108.35211 ? 433 ASP   B C     1 
ATOM   6705  O O     . ASP   B 2 433 ? 111.73200 103.41500 108.09000 1.000 121.80008 ? 433 ASP   B O     1 
ATOM   6706  C CB    . ASP   B 2 433 ? 110.51900 102.95600 111.09200 1.000 107.99262 ? 433 ASP   B CB    1 
ATOM   6707  C CG    . ASP   B 2 433 ? 109.01200 102.89200 111.23900 1.000 117.74847 ? 433 ASP   B CG    1 
ATOM   6708  O OD1   . ASP   B 2 433 ? 108.36300 102.19600 110.42900 1.000 119.14757 ? 433 ASP   B OD1   1 
ATOM   6709  O OD2   . ASP   B 2 433 ? 108.47500 103.53800 112.16300 1.000 118.87276 ? 433 ASP   B OD2   1 
ATOM   6710  N N     . GLU   B 2 434 ? 113.32900 102.82900 109.56500 1.000 113.90427 ? 434 GLU   B N     1 
ATOM   6711  C CA    . GLU   B 2 434 ? 114.38600 103.42400 108.75100 1.000 115.76966 ? 434 GLU   B CA    1 
ATOM   6712  C C     . GLU   B 2 434 ? 114.51300 102.70700 107.41200 1.000 112.01568 ? 434 GLU   B C     1 
ATOM   6713  O O     . GLU   B 2 434 ? 114.62000 103.35000 106.35800 1.000 114.01204 ? 434 GLU   B O     1 
ATOM   6714  C CB    . GLU   B 2 434 ? 115.71500 103.38600 109.50600 1.000 117.51264 ? 434 GLU   B CB    1 
ATOM   6715  C CG    . GLU   B 2 434 ? 116.92100 103.73400 108.64900 1.000 113.93642 ? 434 GLU   B CG    1 
ATOM   6716  C CD    . GLU   B 2 434 ? 118.23500 103.41800 109.33600 1.000 124.42070 ? 434 GLU   B CD    1 
ATOM   6717  O OE1   . GLU   B 2 434 ? 118.20500 102.91800 110.47900 1.000 127.96338 ? 434 GLU   B OE1   1 
ATOM   6718  O OE2   . GLU   B 2 434 ? 119.29800 103.67000 108.73200 1.000 130.06184 ? 434 GLU   B OE2   1 
ATOM   6719  N N     . VAL   B 2 435 ? 114.49000 101.37200 107.43500 1.000 104.78497 ? 435 VAL   B N     1 
ATOM   6720  C CA    . VAL   B 2 435 ? 114.58300 100.60900 106.19100 1.000 104.69290 ? 435 VAL   B CA    1 
ATOM   6721  C C     . VAL   B 2 435 ? 113.38500 100.90100 105.29100 1.000 102.39321 ? 435 VAL   B C     1 
ATOM   6722  O O     . VAL   B 2 435 ? 113.52800 101.06500 104.07200 1.000 102.01456 ? 435 VAL   B O     1 
ATOM   6723  C CB    . VAL   B 2 435 ? 114.71500 99.10500  106.49100 1.000 107.70973 ? 435 VAL   B CB    1 
ATOM   6724  C CG1   . VAL   B 2 435 ? 114.71400 98.30500  105.19900 1.000 93.33328  ? 435 VAL   B CG1   1 
ATOM   6725  C CG2   . VAL   B 2 435 ? 115.98100 98.83300  107.28500 1.000 111.72922 ? 435 VAL   B CG2   1 
ATOM   6726  N N     . LEU   B 2 436 ? 112.18600 100.96300 105.87700 1.000 108.83595 ? 436 LEU   B N     1 
ATOM   6727  C CA    . LEU   B 2 436 ? 110.98200 101.24100 105.10100 1.000 103.39496 ? 436 LEU   B CA    1 
ATOM   6728  C C     . LEU   B 2 436 ? 111.03000 102.63100 104.48100 1.000 103.17809 ? 436 LEU   B C     1 
ATOM   6729  O O     . LEU   B 2 436 ? 110.61700 102.81700 103.33300 1.000 111.02113 ? 436 LEU   B O     1 
ATOM   6730  C CB    . LEU   B 2 436 ? 109.74500 101.09000 105.98600 1.000 105.61120 ? 436 LEU   B CB    1 
ATOM   6731  C CG    . LEU   B 2 436 ? 108.44200 101.68800 105.45200 1.000 105.41288 ? 436 LEU   B CG    1 
ATOM   6732  C CD1   . LEU   B 2 436 ? 107.85000 100.80200 104.36900 1.000 110.67258 ? 436 LEU   B CD1   1 
ATOM   6733  C CD2   . LEU   B 2 436 ? 107.44500 101.90100 106.58100 1.000 111.51038 ? 436 LEU   B CD2   1 
ATOM   6734  N N     . GLY   B 2 437 ? 111.51700 103.62300 105.22800 1.000 101.91753 ? 437 GLY   B N     1 
ATOM   6735  C CA    . GLY   B 2 437 ? 111.65200 104.95700 104.66700 1.000 99.92045  ? 437 GLY   B CA    1 
ATOM   6736  C C     . GLY   B 2 437 ? 112.65400 105.00700 103.53000 1.000 102.36862 ? 437 GLY   B C     1 
ATOM   6737  O O     . GLY   B 2 437 ? 112.41700 105.65700 102.50700 1.000 108.88320 ? 437 GLY   B O     1 
ATOM   6738  N N     . LEU   B 2 438 ? 113.78500 104.31300 103.69000 1.000 108.49391 ? 438 LEU   B N     1 
ATOM   6739  C CA    . LEU   B 2 438 ? 114.76300 104.24900 102.60800 1.000 109.28317 ? 438 LEU   B CA    1 
ATOM   6740  C C     . LEU   B 2 438 ? 114.16700 103.59800 101.36600 1.000 110.72190 ? 438 LEU   B C     1 
ATOM   6741  O O     . LEU   B 2 438 ? 114.40400 104.05400 100.24100 1.000 113.06187 ? 438 LEU   B O     1 
ATOM   6742  C CB    . LEU   B 2 438 ? 116.00900 103.49100 103.06600 1.000 109.69368 ? 438 LEU   B CB    1 
ATOM   6743  C CG    . LEU   B 2 438 ? 117.08000 104.31000 103.78700 1.000 111.62275 ? 438 LEU   B CG    1 
ATOM   6744  C CD1   . LEU   B 2 438 ? 118.36000 103.50400 103.93500 1.000 112.09204 ? 438 LEU   B CD1   1 
ATOM   6745  C CD2   . LEU   B 2 438 ? 117.34600 105.61400 103.05000 1.000 109.50580 ? 438 LEU   B CD2   1 
ATOM   6746  N N     . MET   B 2 439 ? 113.39100 102.52700 101.55000 1.000 124.72276 ? 439 MET   B N     1 
ATOM   6747  C CA    . MET   B 2 439 ? 112.73600 101.88200 100.41600 1.000 121.69305 ? 439 MET   B CA    1 
ATOM   6748  C C     . MET   B 2 439 ? 111.70400 102.80200 99.77200  1.000 119.70908 ? 439 MET   B C     1 
ATOM   6749  O O     . MET   B 2 439 ? 111.59200 102.85300 98.54100  1.000 122.67838 ? 439 MET   B O     1 
ATOM   6750  C CB    . MET   B 2 439 ? 112.08300 100.57500 100.86500 1.000 120.39982 ? 439 MET   B CB    1 
ATOM   6751  C CG    . MET   B 2 439 ? 111.85500 99.57600  99.74300  1.000 124.73228 ? 439 MET   B CG    1 
ATOM   6752  S SD    . MET   B 2 439 ? 111.77000 97.87600  100.33600 1.000 137.16023 ? 439 MET   B SD    1 
ATOM   6753  C CE    . MET   B 2 439 ? 110.86800 98.09400  101.86800 1.000 125.53080 ? 439 MET   B CE    1 
ATOM   6754  N N     . LYS   B 2 440 ? 110.93800 103.52900 100.58900 1.000 120.58892 ? 440 LYS   B N     1 
ATOM   6755  C CA    . LYS   B 2 440 ? 109.90400 104.41400 100.06300 1.000 120.20204 ? 440 LYS   B CA    1 
ATOM   6756  C C     . LYS   B 2 440 ? 110.50500 105.55300 99.25300  1.000 117.61630 ? 440 LYS   B C     1 
ATOM   6757  O O     . LYS   B 2 440 ? 109.95700 105.94300 98.21600  1.000 118.90489 ? 440 LYS   B O     1 
ATOM   6758  C CB    . LYS   B 2 440 ? 109.05800 104.96900 101.20900 1.000 119.35795 ? 440 LYS   B CB    1 
ATOM   6759  C CG    . LYS   B 2 440 ? 107.85800 104.11600 101.58100 1.000 121.20325 ? 440 LYS   B CG    1 
ATOM   6760  C CD    . LYS   B 2 440 ? 107.08100 104.74700 102.72600 1.000 121.45149 ? 440 LYS   B CD    1 
ATOM   6761  C CE    . LYS   B 2 440 ? 105.69900 104.13400 102.86500 1.000 128.04813 ? 440 LYS   B CE    1 
ATOM   6762  N NZ    . LYS   B 2 440 ? 104.95400 104.71100 104.01800 1.000 124.71931 ? 440 LYS   B NZ    1 
ATOM   6763  N N     . LYS   B 2 441 ? 111.62900 106.10100 99.70900  1.000 130.03829 ? 441 LYS   B N     1 
ATOM   6764  C CA    . LYS   B 2 441 ? 112.24300 107.23900 99.03600  1.000 127.74966 ? 441 LYS   B CA    1 
ATOM   6765  C C     . LYS   B 2 441 ? 112.98600 106.85300 97.76000  1.000 130.52927 ? 441 LYS   B C     1 
ATOM   6766  O O     . LYS   B 2 441 ? 113.71900 107.68800 97.21900  1.000 129.32946 ? 441 LYS   B O     1 
ATOM   6767  C CB    . LYS   B 2 441 ? 113.19100 107.96500 99.99200  1.000 131.93012 ? 441 LYS   B CB    1 
ATOM   6768  C CG    . LYS   B 2 441 ? 112.50100 108.60000 101.19200 1.000 133.18280 ? 441 LYS   B CG    1 
ATOM   6769  C CD    . LYS   B 2 441 ? 111.19000 109.26900 100.79900 1.000 135.33350 ? 441 LYS   B CD    1 
ATOM   6770  C CE    . LYS   B 2 441 ? 111.42600 110.62200 100.14700 1.000 136.73862 ? 441 LYS   B CE    1 
ATOM   6771  N NZ    . LYS   B 2 441 ? 111.95500 111.62100 101.11500 1.000 140.12004 ? 441 LYS   B NZ    1 
ATOM   6772  N N     . CYS   B 2 442 ? 112.80700 105.62200 97.27300  1.000 125.40042 ? 442 CYS   B N     1 
ATOM   6773  C CA    . CYS   B 2 442 ? 113.41600 105.16000 96.02400  1.000 124.83804 ? 442 CYS   B CA    1 
ATOM   6774  C C     . CYS   B 2 442 ? 114.93400 105.32600 96.04200  1.000 124.50028 ? 442 CYS   B C     1 
ATOM   6775  O O     . CYS   B 2 442 ? 115.54600 105.72500 95.05000  1.000 127.21616 ? 442 CYS   B O     1 
ATOM   6776  C CB    . CYS   B 2 442 ? 112.80700 105.87300 94.81500  1.000 129.30408 ? 442 CYS   B CB    1 
ATOM   6777  S SG    . CYS   B 2 442 ? 111.02200 105.64600 94.63400  1.000 133.46276 ? 442 CYS   B SG    1 
ATOM   6778  N N     . GLN   B 2 443 ? 115.54800 105.01600 97.18400  1.000 115.20378 ? 443 GLN   B N     1 
ATOM   6779  C CA    . GLN   B 2 443 ? 116.99400 105.09300 97.34200  1.000 115.28966 ? 443 GLN   B CA    1 
ATOM   6780  C C     . GLN   B 2 443 ? 117.63200 103.71600 97.48200  1.000 117.45380 ? 443 GLN   B C     1 
ATOM   6781  O O     . GLN   B 2 443 ? 118.75000 103.60200 97.99500  1.000 121.47816 ? 443 GLN   B O     1 
ATOM   6782  C CB    . GLN   B 2 443 ? 117.35100 105.97000 98.54200  1.000 113.35259 ? 443 GLN   B CB    1 
ATOM   6783  C CG    . GLN   B 2 443 ? 117.11900 107.45200 98.30900  1.000 114.36258 ? 443 GLN   B CG    1 
ATOM   6784  C CD    . GLN   B 2 443 ? 117.89700 108.31900 99.27500  1.000 126.70748 ? 443 GLN   B CD    1 
ATOM   6785  O OE1   . GLN   B 2 443 ? 117.62600 108.32900 100.47500 1.000 133.69514 ? 443 GLN   B OE1   1 
ATOM   6786  N NE2   . GLN   B 2 443 ? 118.87500 109.05200 98.75600  1.000 129.09204 ? 443 GLN   B NE2   1 
ATOM   6787  N N     . LEU   B 2 444 ? 116.94400 102.67000 97.03800  1.000 116.35776 ? 444 LEU   B N     1 
ATOM   6788  C CA    . LEU   B 2 444 ? 117.43900 101.30700 97.11100  1.000 114.83068 ? 444 LEU   B CA    1 
ATOM   6789  C C     . LEU   B 2 444 ? 117.27400 100.62700 95.76100  1.000 118.39170 ? 444 LEU   B C     1 
ATOM   6790  O O     . LEU   B 2 444 ? 116.39600 101.00000 94.97700  1.000 119.97798 ? 444 LEU   B O     1 
ATOM   6791  C CB    . LEU   B 2 444 ? 116.69200 100.50600 98.18800  1.000 110.44096 ? 444 LEU   B CB    1 
ATOM   6792  C CG    . LEU   B 2 444 ? 117.14300 100.74400 99.63000  1.000 108.96090 ? 444 LEU   B CG    1 
ATOM   6793  C CD1   . LEU   B 2 444 ? 116.30400 99.92700  100.59900 1.000 111.70050 ? 444 LEU   B CD1   1 
ATOM   6794  C CD2   . LEU   B 2 444 ? 118.61900 100.42100 99.79000  1.000 112.50987 ? 444 LEU   B CD2   1 
ATOM   6795  N N     . PRO   B 2 445 ? 118.11400 99.63700  95.45700  1.000 104.76024 ? 445 PRO   B N     1 
ATOM   6796  C CA    . PRO   B 2 445 ? 117.97300 98.91900  94.18500  1.000 100.83507 ? 445 PRO   B CA    1 
ATOM   6797  C C     . PRO   B 2 445 ? 116.63100 98.21000  94.09000  1.000 111.65345 ? 445 PRO   B C     1 
ATOM   6798  O O     . PRO   B 2 445 ? 116.05100 97.78900  95.09400  1.000 117.63519 ? 445 PRO   B O     1 
ATOM   6799  C CB    . PRO   B 2 445 ? 119.13400 97.91700  94.21000  1.000 99.17992  ? 445 PRO   B CB    1 
ATOM   6800  C CG    . PRO   B 2 445 ? 120.12200 98.50600  95.15800  1.000 102.66482 ? 445 PRO   B CG    1 
ATOM   6801  C CD    . PRO   B 2 445 ? 119.31100 99.21000  96.20200  1.000 103.07886 ? 445 PRO   B CD    1 
ATOM   6802  N N     . ASP   B 2 446 ? 116.13400 98.09200  92.85600  1.000 129.45670 ? 446 ASP   B N     1 
ATOM   6803  C CA    . ASP   B 2 446 ? 114.84000 97.45300  92.63400  1.000 131.76938 ? 446 ASP   B CA    1 
ATOM   6804  C C     . ASP   B 2 446 ? 114.85400 95.98800  93.04800  1.000 131.63454 ? 446 ASP   B C     1 
ATOM   6805  O O     . ASP   B 2 446 ? 113.80700 95.43500  93.40300  1.000 135.46282 ? 446 ASP   B O     1 
ATOM   6806  C CB    . ASP   B 2 446 ? 114.43700 97.58500  91.16500  1.000 133.39059 ? 446 ASP   B CB    1 
ATOM   6807  C CG    . ASP   B 2 446 ? 114.55800 99.00600  90.65300  1.000 137.87021 ? 446 ASP   B CG    1 
ATOM   6808  O OD1   . ASP   B 2 446 ? 114.92000 99.89700  91.44900  1.000 141.06335 ? 446 ASP   B OD1   1 
ATOM   6809  O OD2   . ASP   B 2 446 ? 114.29400 99.23100  89.45400  1.000 135.49723 ? 446 ASP   B OD2   1 
ATOM   6810  N N     . GLU   B 2 447 ? 116.02000 95.34400  93.01200  1.000 116.13972 ? 447 GLU   B N     1 
ATOM   6811  C CA    . GLU   B 2 447 ? 116.12900 93.94100  93.38700  1.000 112.91771 ? 447 GLU   B CA    1 
ATOM   6812  C C     . GLU   B 2 447 ? 116.08900 93.72100  94.89300  1.000 120.40495 ? 447 GLU   B C     1 
ATOM   6813  O O     . GLU   B 2 447 ? 115.98700 92.56800  95.32800  1.000 127.56198 ? 447 GLU   B O     1 
ATOM   6814  C CB    . GLU   B 2 447 ? 117.41900 93.34500  92.81900  1.000 113.94582 ? 447 GLU   B CB    1 
ATOM   6815  C CG    . GLU   B 2 447 ? 117.49000 93.35700  91.30100  1.000 123.14445 ? 447 GLU   B CG    1 
ATOM   6816  C CD    . GLU   B 2 447 ? 118.79500 92.79500  90.77500  1.000 129.89200 ? 447 GLU   B CD    1 
ATOM   6817  O OE1   . GLU   B 2 447 ? 119.66100 92.43000  91.59800  1.000 129.24325 ? 447 GLU   B OE1   1 
ATOM   6818  O OE2   . GLU   B 2 447 ? 118.95500 92.71600  89.53900  1.000 131.86629 ? 447 GLU   B OE2   1 
ATOM   6819  N N     . PHE   B 2 448 ? 116.15900 94.78900  95.69300  1.000 112.46546 ? 448 PHE   B N     1 
ATOM   6820  C CA    . PHE   B 2 448 ? 116.16100 94.63200  97.14500  1.000 112.00551 ? 448 PHE   B CA    1 
ATOM   6821  C C     . PHE   B 2 448 ? 114.87700 93.97500  97.63300  1.000 110.98779 ? 448 PHE   B C     1 
ATOM   6822  O O     . PHE   B 2 448 ? 114.90800 93.12300  98.52800  1.000 113.79225 ? 448 PHE   B O     1 
ATOM   6823  C CB    . PHE   B 2 448 ? 116.36000 95.98800  97.82000  1.000 106.61601 ? 448 PHE   B CB    1 
ATOM   6824  C CG    . PHE   B 2 448 ? 116.68900 95.89400  99.28100  1.000 107.19331 ? 448 PHE   B CG    1 
ATOM   6825  C CD1   . PHE   B 2 448 ? 117.87300 95.31200  99.70200  1.000 110.09715 ? 448 PHE   B CD1   1 
ATOM   6826  C CD2   . PHE   B 2 448 ? 115.81400 96.38500  100.23500 1.000 102.76936 ? 448 PHE   B CD2   1 
ATOM   6827  C CE1   . PHE   B 2 448 ? 118.17900 95.22300  101.04600 1.000 110.40358 ? 448 PHE   B CE1   1 
ATOM   6828  C CE2   . PHE   B 2 448 ? 116.11400 96.30000  101.58100 1.000 105.54057 ? 448 PHE   B CE2   1 
ATOM   6829  C CZ    . PHE   B 2 448 ? 117.29800 95.71800  101.98700 1.000 108.40996 ? 448 PHE   B CZ    1 
ATOM   6830  N N     . GLU   B 2 449 ? 113.73500 94.36200  97.06000  1.000 116.80790 ? 449 GLU   B N     1 
ATOM   6831  C CA    . GLU   B 2 449 ? 112.47500 93.72300  97.41600  1.000 117.64849 ? 449 GLU   B CA    1 
ATOM   6832  C C     . GLU   B 2 449 ? 112.42500 92.26400  96.98500  1.000 119.33695 ? 449 GLU   B C     1 
ATOM   6833  O O     . GLU   B 2 449 ? 111.63600 91.49400  97.54100  1.000 116.76121 ? 449 GLU   B O     1 
ATOM   6834  C CB    . GLU   B 2 449 ? 111.30300 94.48800  96.79900  1.000 118.98351 ? 449 GLU   B CB    1 
ATOM   6835  C CG    . GLU   B 2 449 ? 111.14300 95.90500  97.32300  1.000 121.45429 ? 449 GLU   B CG    1 
ATOM   6836  C CD    . GLU   B 2 449 ? 109.77400 96.48500  97.02900  1.000 127.46849 ? 449 GLU   B CD    1 
ATOM   6837  O OE1   . GLU   B 2 449 ? 108.77000 95.91200  97.50300  1.000 127.13615 ? 449 GLU   B OE1   1 
ATOM   6838  O OE2   . GLU   B 2 449 ? 109.70100 97.51300  96.32400  1.000 129.74595 ? 449 GLU   B OE2   1 
ATOM   6839  N N     . GLY   B 2 450 ? 113.24300 91.87000  96.01300  1.000 115.84828 ? 450 GLY   B N     1 
ATOM   6840  C CA    . GLY   B 2 450 ? 113.29400 90.50100  95.54900  1.000 115.22106 ? 450 GLY   B CA    1 
ATOM   6841  C C     . GLY   B 2 450 ? 114.22800 89.59000  96.30900  1.000 116.84177 ? 450 GLY   B C     1 
ATOM   6842  O O     . GLY   B 2 450 ? 114.31800 88.40300  95.98300  1.000 122.97255 ? 450 GLY   B O     1 
ATOM   6843  N N     . ASP   B 2 451 ? 114.93000 90.10500  97.31600  1.000 113.83074 ? 451 ASP   B N     1 
ATOM   6844  C CA    . ASP   B 2 451 ? 115.86200 89.28300  98.07500  1.000 114.43408 ? 451 ASP   B CA    1 
ATOM   6845  C C     . ASP   B 2 451 ? 115.10100 88.32100  98.97900  1.000 117.48369 ? 451 ASP   B C     1 
ATOM   6846  O O     . ASP   B 2 451 ? 114.20700 88.72800  99.72600  1.000 128.81120 ? 451 ASP   B O     1 
ATOM   6847  C CB    . ASP   B 2 451 ? 116.79300 90.16700  98.90300  1.000 117.01266 ? 451 ASP   B CB    1 
ATOM   6848  C CG    . ASP   B 2 451 ? 118.13000 89.50700  99.17800  1.000 127.65497 ? 451 ASP   B CG    1 
ATOM   6849  O OD1   . ASP   B 2 451 ? 118.14500 88.43900  99.82600  1.000 131.27007 ? 451 ASP   B OD1   1 
ATOM   6850  O OD2   . ASP   B 2 451 ? 119.16500 90.05700  98.74800  1.000 128.42611 ? 451 ASP   B OD2   1 
ATOM   6851  N N     . ILE   B 2 452 ? 115.46100 87.03800  98.90900  1.000 110.53205 ? 452 ILE   B N     1 
ATOM   6852  C CA    . ILE   B 2 452 ? 114.78100 86.03100  99.71800  1.000 114.11838 ? 452 ILE   B CA    1 
ATOM   6853  C C     . ILE   B 2 452 ? 115.12900 86.19900  101.19300 1.000 121.44687 ? 452 ILE   B C     1 
ATOM   6854  O O     . ILE   B 2 452 ? 114.26900 86.04000  102.06900 1.000 126.04887 ? 452 ILE   B O     1 
ATOM   6855  C CB    . ILE   B 2 452 ? 115.11700 84.61900  99.20200  1.000 117.05819 ? 452 ILE   B CB    1 
ATOM   6856  C CG1   . ILE   B 2 452 ? 114.48100 83.55100  100.09500 1.000 120.05036 ? 452 ILE   B CG1   1 
ATOM   6857  C CG2   . ILE   B 2 452 ? 116.62400 84.42200  99.08800  1.000 121.15896 ? 452 ILE   B CG2   1 
ATOM   6858  C CD1   . ILE   B 2 452 ? 112.97200 83.63000  100.16000 1.000 118.53953 ? 452 ILE   B CD1   1 
ATOM   6859  N N     . ASP   B 2 453 ? 116.39000 86.52200  101.49400 1.000 118.06371 ? 453 ASP   B N     1 
ATOM   6860  C CA    . ASP   B 2 453 ? 116.80200 86.68800  102.88400 1.000 115.52814 ? 453 ASP   B CA    1 
ATOM   6861  C C     . ASP   B 2 453 ? 116.07000 87.84900  103.54400 1.000 118.55564 ? 453 ASP   B C     1 
ATOM   6862  O O     . ASP   B 2 453 ? 115.62100 87.73900  104.69200 1.000 131.50073 ? 453 ASP   B O     1 
ATOM   6863  C CB    . ASP   B 2 453 ? 118.31400 86.89300  102.96200 1.000 120.01490 ? 453 ASP   B CB    1 
ATOM   6864  C CG    . ASP   B 2 453 ? 119.08500 85.84600  102.18300 1.000 128.74419 ? 453 ASP   B CG    1 
ATOM   6865  O OD1   . ASP   B 2 453 ? 118.91800 84.64400  102.47500 1.000 128.22902 ? 453 ASP   B OD1   1 
ATOM   6866  O OD2   . ASP   B 2 453 ? 119.85900 86.22600  101.27900 1.000 128.77800 ? 453 ASP   B OD2   1 
ATOM   6867  N N     . TRP   B 2 454 ? 115.94100 88.97300  102.83400 1.000 88.33414  ? 454 TRP   B N     1 
ATOM   6868  C CA    . TRP   B 2 454 ? 115.22400 90.11800  103.38500 1.000 95.09669  ? 454 TRP   B CA    1 
ATOM   6869  C C     . TRP   B 2 454 ? 113.75600 89.78600  103.62300 1.000 97.88934  ? 454 TRP   B C     1 
ATOM   6870  O O     . TRP   B 2 454 ? 113.18300 90.17700  104.64600 1.000 105.93558 ? 454 TRP   B O     1 
ATOM   6871  C CB    . TRP   B 2 454 ? 115.35900 91.32100  102.45300 1.000 94.73750  ? 454 TRP   B CB    1 
ATOM   6872  C CG    . TRP   B 2 454 ? 114.39300 92.42400  102.76100 1.000 92.54764  ? 454 TRP   B CG    1 
ATOM   6873  C CD1   . TRP   B 2 454 ? 113.40400 92.89600  101.94900 1.000 97.89468  ? 454 TRP   B CD1   1 
ATOM   6874  C CD2   . TRP   B 2 454 ? 114.32300 93.19400  103.96700 1.000 90.52948  ? 454 TRP   B CD2   1 
ATOM   6875  N NE1   . TRP   B 2 454 ? 112.72200 93.91100  102.57400 1.000 106.12962 ? 454 TRP   B NE1   1 
ATOM   6876  C CE2   . TRP   B 2 454 ? 113.26700 94.11400  103.81500 1.000 98.81796  ? 454 TRP   B CE2   1 
ATOM   6877  C CE3   . TRP   B 2 454 ? 115.05100 93.19500  105.16100 1.000 89.86919  ? 454 TRP   B CE3   1 
ATOM   6878  C CZ2   . TRP   B 2 454 ? 112.92100 95.02400  104.81000 1.000 95.62517  ? 454 TRP   B CZ2   1 
ATOM   6879  C CZ3   . TRP   B 2 454 ? 114.70500 94.10000  106.14800 1.000 92.71076  ? 454 TRP   B CZ3   1 
ATOM   6880  C CH2   . TRP   B 2 454 ? 113.65000 95.00100  105.96600 1.000 91.14157  ? 454 TRP   B CH2   1 
ATOM   6881  N N     . ILE   B 2 455 ? 113.13300 89.06700  102.68700 1.000 96.54987  ? 455 ILE   B N     1 
ATOM   6882  C CA    . ILE   B 2 455 ? 111.73200 88.68600  102.84800 1.000 98.59172  ? 455 ILE   B CA    1 
ATOM   6883  C C     . ILE   B 2 455 ? 111.56200 87.77900  104.05900 1.000 106.99252 ? 455 ILE   B C     1 
ATOM   6884  O O     . ILE   B 2 455 ? 110.63400 87.95400  104.86000 1.000 123.75053 ? 455 ILE   B O     1 
ATOM   6885  C CB    . ILE   B 2 455 ? 111.20800 88.02200  101.56100 1.000 97.85134  ? 455 ILE   B CB    1 
ATOM   6886  C CG1   . ILE   B 2 455 ? 111.04400 89.06400  100.45300 1.000 110.14158 ? 455 ILE   B CG1   1 
ATOM   6887  C CG2   . ILE   B 2 455 ? 109.89100 87.30700  101.82200 1.000 99.77433  ? 455 ILE   B CG2   1 
ATOM   6888  C CD1   . ILE   B 2 455 ? 110.50900 88.49800  99.15700  1.000 116.12197 ? 455 ILE   B CD1   1 
ATOM   6889  N N     . LYS   B 2 456 ? 112.45300 86.79500  104.21400 1.000 99.01866  ? 456 LYS   B N     1 
ATOM   6890  C CA    . LYS   B 2 456 ? 112.36800 85.89500  105.36000 1.000 101.26128 ? 456 LYS   B CA    1 
ATOM   6891  C C     . LYS   B 2 456 ? 112.56200 86.64700  106.67100 1.000 100.20117 ? 456 LYS   B C     1 
ATOM   6892  O O     . LYS   B 2 456 ? 111.83700 86.40800  107.64600 1.000 103.51377 ? 456 LYS   B O     1 
ATOM   6893  C CB    . LYS   B 2 456 ? 113.40300 84.77800  105.22700 1.000 103.08021 ? 456 LYS   B CB    1 
ATOM   6894  C CG    . LYS   B 2 456 ? 113.02300 83.69000  104.23700 1.000 106.89377 ? 456 LYS   B CG    1 
ATOM   6895  C CD    . LYS   B 2 456 ? 114.13500 82.66400  104.09600 1.000 109.38618 ? 456 LYS   B CD    1 
ATOM   6896  C CE    . LYS   B 2 456 ? 113.73300 81.53700  103.16000 1.000 108.74171 ? 456 LYS   B CE    1 
ATOM   6897  N NZ    . LYS   B 2 456 ? 114.85000 80.57900  102.93500 1.000 112.18074 ? 456 LYS   B NZ    1 
ATOM   6898  N N     . LEU   B 2 457 ? 113.53600 87.56000  106.71400 1.000 88.98673  ? 457 LEU   B N     1 
ATOM   6899  C CA    . LEU   B 2 457 ? 113.77100 88.33300  107.92900 1.000 86.79204  ? 457 LEU   B CA    1 
ATOM   6900  C C     . LEU   B 2 457 ? 112.56900 89.20400  108.27000 1.000 96.51134  ? 457 LEU   B C     1 
ATOM   6901  O O     . LEU   B 2 457 ? 112.16800 89.29200  109.43700 1.000 108.63098 ? 457 LEU   B O     1 
ATOM   6902  C CB    . LEU   B 2 457 ? 115.02700 89.18900  107.77000 1.000 85.99173  ? 457 LEU   B CB    1 
ATOM   6903  C CG    . LEU   B 2 457 ? 115.32000 90.16600  108.91000 1.000 90.53409  ? 457 LEU   B CG    1 
ATOM   6904  C CD1   . LEU   B 2 457 ? 115.98400 89.44800  110.07400 1.000 96.02409  ? 457 LEU   B CD1   1 
ATOM   6905  C CD2   . LEU   B 2 457 ? 116.18300 91.31800  108.42100 1.000 100.51739 ? 457 LEU   B CD2   1 
ATOM   6906  N N     . ALA   B 2 458 ? 111.98000 89.85600  107.26400 1.000 91.28096  ? 458 ALA   B N     1 
ATOM   6907  C CA    . ALA   B 2 458 ? 110.81100 90.69200  107.50900 1.000 88.97802  ? 458 ALA   B CA    1 
ATOM   6908  C C     . ALA   B 2 458 ? 109.63000 89.86200  107.99400 1.000 97.93566  ? 458 ALA   B C     1 
ATOM   6909  O O     . ALA   B 2 458 ? 108.90500 90.27600  108.90600 1.000 107.41744 ? 458 ALA   B O     1 
ATOM   6910  C CB    . ALA   B 2 458 ? 110.44200 91.46400  106.24200 1.000 86.77724  ? 458 ALA   B CB    1 
ATOM   6911  N N     . THR   B 2 459 ? 109.42100 88.68600  107.39700 1.000 103.25131 ? 459 THR   B N     1 
ATOM   6912  C CA    . THR   B 2 459 ? 108.32700 87.82200  107.83000 1.000 101.87500 ? 459 THR   B CA    1 
ATOM   6913  C C     . THR   B 2 459 ? 108.52500 87.36000  109.26800 1.000 108.63493 ? 459 THR   B C     1 
ATOM   6914  O O     . THR   B 2 459 ? 107.57700 87.35300  110.06200 1.000 121.66429 ? 459 THR   B O     1 
ATOM   6915  C CB    . THR   B 2 459 ? 108.20300 86.62000  106.89400 1.000 106.49927 ? 459 THR   B CB    1 
ATOM   6916  O OG1   . THR   B 2 459 ? 108.22200 87.06800  105.53300 1.000 121.52553 ? 459 THR   B OG1   1 
ATOM   6917  C CG2   . THR   B 2 459 ? 106.90400 85.87400  107.15700 1.000 107.24702 ? 459 THR   B CG2   1 
ATOM   6918  N N     . ARG   B 2 460 ? 109.75300 86.96800  109.62100 1.000 104.37514 ? 460 ARG   B N     1 
ATOM   6919  C CA    . ARG   B 2 460 ? 110.02600 86.54800  110.99200 1.000 101.30152 ? 460 ARG   B CA    1 
ATOM   6920  C C     . ARG   B 2 460 ? 109.81500 87.69500  111.97300 1.000 100.22580 ? 460 ARG   B C     1 
ATOM   6921  O O     . ARG   B 2 460 ? 109.20100 87.51300  113.03200 1.000 107.06242 ? 460 ARG   B O     1 
ATOM   6922  C CB    . ARG   B 2 460 ? 111.45000 86.00400  111.09800 1.000 98.51402  ? 460 ARG   B CB    1 
ATOM   6923  C CG    . ARG   B 2 460 ? 111.82100 85.48800  112.47800 1.000 98.00095  ? 460 ARG   B CG    1 
ATOM   6924  C CD    . ARG   B 2 460 ? 113.17100 84.79300  112.45700 1.000 100.39662 ? 460 ARG   B CD    1 
ATOM   6925  N NE    . ARG   B 2 460 ? 113.60900 84.40600  113.79200 1.000 111.73333 ? 460 ARG   B NE    1 
ATOM   6926  C CZ    . ARG   B 2 460 ? 114.74600 84.79900  114.35000 1.000 113.89293 ? 460 ARG   B CZ    1 
ATOM   6927  N NH1   . ARG   B 2 460 ? 115.58900 85.59600  113.71400 1.000 104.17082 ? 460 ARG   B NH1   1 
ATOM   6928  N NH2   . ARG   B 2 460 ? 115.04500 84.38200  115.57700 1.000 111.92846 ? 460 ARG   B NH2   1 
ATOM   6929  N N     . TYR   B 2 461 ? 110.30700 88.88800  111.62900 1.000 85.63436  ? 461 TYR   B N     1 
ATOM   6930  C CA    . TYR   B 2 461 ? 110.13100 90.04300  112.50300 1.000 82.38611  ? 461 TYR   B CA    1 
ATOM   6931  C C     . TYR   B 2 461 ? 108.65700 90.36900  112.69500 1.000 78.53011  ? 461 TYR   B C     1 
ATOM   6932  O O     . TYR   B 2 461 ? 108.21800 90.66000  113.81400 1.000 94.76407  ? 461 TYR   B O     1 
ATOM   6933  C CB    . TYR   B 2 461 ? 110.88000 91.24700  111.93200 1.000 89.96033  ? 461 TYR   B CB    1 
ATOM   6934  C CG    . TYR   B 2 461 ? 110.35900 92.58400  112.40900 1.000 87.72018  ? 461 TYR   B CG    1 
ATOM   6935  C CD1   . TYR   B 2 461 ? 110.65300 93.05100  113.68300 1.000 89.22000  ? 461 TYR   B CD1   1 
ATOM   6936  C CD2   . TYR   B 2 461 ? 109.57800 93.38200  111.58400 1.000 88.34028  ? 461 TYR   B CD2   1 
ATOM   6937  C CE1   . TYR   B 2 461 ? 110.18100 94.27200  114.12300 1.000 87.21389  ? 461 TYR   B CE1   1 
ATOM   6938  C CE2   . TYR   B 2 461 ? 109.10100 94.60500  112.01500 1.000 90.76980  ? 461 TYR   B CE2   1 
ATOM   6939  C CZ    . TYR   B 2 461 ? 109.40600 95.04500  113.28500 1.000 90.63583  ? 461 TYR   B CZ    1 
ATOM   6940  O OH    . TYR   B 2 461 ? 108.93300 96.26200  113.71900 1.000 95.72454  ? 461 TYR   B OH    1 
ATOM   6941  N N     . ARG   B 2 462 ? 107.87500 90.32500  111.61400 1.000 76.09262  ? 462 ARG   B N     1 
ATOM   6942  C CA    . ARG   B 2 462 ? 106.44300 90.57600  111.73300 1.000 76.52131  ? 462 ARG   B CA    1 
ATOM   6943  C C     . ARG   B 2 462 ? 105.78500 89.54100  112.63400 1.000 79.22696  ? 462 ARG   B C     1 
ATOM   6944  O O     . ARG   B 2 462 ? 105.12700 89.89100  113.62000 1.000 98.24834  ? 462 ARG   B O     1 
ATOM   6945  C CB    . ARG   B 2 462 ? 105.79500 90.57800  110.34800 1.000 82.48169  ? 462 ARG   B CB    1 
ATOM   6946  C CG    . ARG   B 2 462 ? 104.28500 90.74400  110.37200 1.000 83.03040  ? 462 ARG   B CG    1 
ATOM   6947  C CD    . ARG   B 2 462 ? 103.72500 90.91200  108.97000 1.000 86.46358  ? 462 ARG   B CD    1 
ATOM   6948  N NE    . ARG   B 2 462 ? 104.00100 89.75400  108.12800 1.000 95.32751  ? 462 ARG   B NE    1 
ATOM   6949  C CZ    . ARG   B 2 462 ? 103.28200 88.64000  108.12700 1.000 90.11342  ? 462 ARG   B CZ    1 
ATOM   6950  N NH1   . ARG   B 2 462 ? 102.22700 88.49700  108.91300 1.000 91.41816  ? 462 ARG   B NH1   1 
ATOM   6951  N NH2   . ARG   B 2 462 ? 103.62800 87.64500  107.31600 1.000 90.23263  ? 462 ARG   B NH2   1 
ATOM   6952  N N     . ARG   B 2 463 ? 105.99900 88.25500  112.34300 1.000 96.43044  ? 463 ARG   B N     1 
ATOM   6953  C CA    . ARG   B 2 463 ? 105.36400 87.19700  113.12100 1.000 100.28782 ? 463 ARG   B CA    1 
ATOM   6954  C C     . ARG   B 2 463 ? 105.79800 87.20500  114.57900 1.000 108.03265 ? 463 ARG   B C     1 
ATOM   6955  O O     . ARG   B 2 463 ? 105.08000 86.66700  115.42900 1.000 107.65173 ? 463 ARG   B O     1 
ATOM   6956  C CB    . ARG   B 2 463 ? 105.66700 85.83200  112.50100 1.000 106.82868 ? 463 ARG   B CB    1 
ATOM   6957  C CG    . ARG   B 2 463 ? 105.03700 85.61100  111.13700 1.000 116.84831 ? 463 ARG   B CG    1 
ATOM   6958  C CD    . ARG   B 2 463 ? 105.70200 84.45400  110.41000 1.000 115.89581 ? 463 ARG   B CD    1 
ATOM   6959  N NE    . ARG   B 2 463 ? 104.87300 83.93500  109.33000 1.000 114.50201 ? 463 ARG   B NE    1 
ATOM   6960  C CZ    . ARG   B 2 463 ? 105.19400 82.89400  108.57400 1.000 113.29538 ? 463 ARG   B CZ    1 
ATOM   6961  N NH1   . ARG   B 2 463 ? 106.32400 82.23100  108.75500 1.000 113.34469 ? 463 ARG   B NH1   1 
ATOM   6962  N NH2   . ARG   B 2 463 ? 104.36000 82.50800  107.61200 1.000 115.47382 ? 463 ARG   B NH2   1 
ATOM   6963  N N     . LEU   B 2 464 ? 106.95000 87.79900  114.89300 1.000 100.83015 ? 464 LEU   B N     1 
ATOM   6964  C CA    . LEU   B 2 464 ? 107.42100 87.83000  116.27000 1.000 88.20648  ? 464 LEU   B CA    1 
ATOM   6965  C C     . LEU   B 2 464 ? 107.07900 89.11400  117.01600 1.000 86.12138  ? 464 LEU   B C     1 
ATOM   6966  O O     . LEU   B 2 464 ? 107.07000 89.10100  118.25100 1.000 90.95189  ? 464 LEU   B O     1 
ATOM   6967  C CB    . LEU   B 2 464 ? 108.94000 87.62100  116.31400 1.000 91.97702  ? 464 LEU   B CB    1 
ATOM   6968  C CG    . LEU   B 2 464 ? 109.42600 86.17300  116.39100 1.000 91.41072  ? 464 LEU   B CG    1 
ATOM   6969  C CD1   . LEU   B 2 464 ? 110.90300 86.12300  116.74800 1.000 92.18259  ? 464 LEU   B CD1   1 
ATOM   6970  C CD2   . LEU   B 2 464 ? 108.60200 85.37900  117.39200 1.000 86.97995  ? 464 LEU   B CD2   1 
ATOM   6971  N N     . VAL   B 2 465 ? 106.79800 90.21500  116.31700 1.000 91.78506  ? 465 VAL   B N     1 
ATOM   6972  C CA    . VAL   B 2 465 ? 106.65300 91.49600  117.00200 1.000 78.57999  ? 465 VAL   B CA    1 
ATOM   6973  C C     . VAL   B 2 465 ? 105.24300 92.06700  116.86900 1.000 87.59549  ? 465 VAL   B C     1 
ATOM   6974  O O     . VAL   B 2 465 ? 104.79300 92.82100  117.73900 1.000 105.00816 ? 465 VAL   B O     1 
ATOM   6975  C CB    . VAL   B 2 465 ? 107.70700 92.49700  116.48800 1.000 83.40713  ? 465 VAL   B CB    1 
ATOM   6976  C CG1   . VAL   B 2 465 ? 107.62000 93.81800  117.23600 1.000 79.46856  ? 465 VAL   B CG1   1 
ATOM   6977  C CG2   . VAL   B 2 465 ? 109.10000 91.90900  116.63400 1.000 85.45137  ? 465 VAL   B CG2   1 
ATOM   6978  N N     . GLU   B 2 466 ? 104.52500 91.70800  115.80100 1.000 93.47222  ? 466 GLU   B N     1 
ATOM   6979  C CA    . GLU   B 2 466 ? 103.21100 92.30300  115.56700 1.000 87.65987  ? 466 GLU   B CA    1 
ATOM   6980  C C     . GLU   B 2 466 ? 102.23400 92.11900  116.72500 1.000 98.98025  ? 466 GLU   B C     1 
ATOM   6981  O O     . GLU   B 2 466 ? 101.53400 93.09300  117.05900 1.000 115.78891 ? 466 GLU   B O     1 
ATOM   6982  C CB    . GLU   B 2 466 ? 102.62200 91.75100  114.26200 1.000 95.73699  ? 466 GLU   B CB    1 
ATOM   6983  C CG    . GLU   B 2 466 ? 101.20200 92.20900  113.97500 1.000 101.53821 ? 466 GLU   B CG    1 
ATOM   6984  C CD    . GLU   B 2 466 ? 101.01200 92.64800  112.53700 1.000 112.97329 ? 466 GLU   B CD    1 
ATOM   6985  O OE1   . GLU   B 2 466 ? 101.22500 93.84300  112.24500 1.000 109.00025 ? 466 GLU   B OE1   1 
ATOM   6986  O OE2   . GLU   B 2 466 ? 100.65100 91.79800  111.69600 1.000 117.88364 ? 466 GLU   B OE2   1 
ATOM   6987  N N     . PRO   B 2 467 ? 102.11000 90.94500  117.36000 1.000 82.09487  ? 467 PRO   B N     1 
ATOM   6988  C CA    . PRO   B 2 467 ? 101.24000 90.86800  118.54700 1.000 87.05148  ? 467 PRO   B CA    1 
ATOM   6989  C C     . PRO   B 2 467 ? 101.65900 91.81300  119.66000 1.000 86.45547  ? 467 PRO   B C     1 
ATOM   6990  O O     . PRO   B 2 467 ? 100.79700 92.37000  120.35100 1.000 91.54668  ? 467 PRO   B O     1 
ATOM   6991  C CB    . PRO   B 2 467 ? 101.35700 89.39700  118.96800 1.000 88.57392  ? 467 PRO   B CB    1 
ATOM   6992  C CG    . PRO   B 2 467 ? 101.69900 88.68300  117.71400 1.000 93.73968  ? 467 PRO   B CG    1 
ATOM   6993  C CD    . PRO   B 2 467 ? 102.61100 89.61200  116.97500 1.000 85.51018  ? 467 PRO   B CD    1 
ATOM   6994  N N     . LEU   B 2 468 ? 102.96500 92.02000  119.84700 1.000 90.99133  ? 468 LEU   B N     1 
ATOM   6995  C CA    . LEU   B 2 468 ? 103.42300 92.97500  120.85100 1.000 86.56293  ? 468 LEU   B CA    1 
ATOM   6996  C C     . LEU   B 2 468 ? 102.99500 94.39400  120.49600 1.000 92.11071  ? 468 LEU   B C     1 
ATOM   6997  O O     . LEU   B 2 468 ? 102.58700 95.16600  121.37100 1.000 104.37973 ? 468 LEU   B O     1 
ATOM   6998  C CB    . LEU   B 2 468 ? 104.94100 92.89200  121.00200 1.000 85.00811  ? 468 LEU   B CB    1 
ATOM   6999  C CG    . LEU   B 2 468 ? 105.49000 91.62500  121.65900 1.000 81.01938  ? 468 LEU   B CG    1 
ATOM   7000  C CD1   . LEU   B 2 468 ? 106.96100 91.79400  122.00300 1.000 90.13411  ? 468 LEU   B CD1   1 
ATOM   7001  C CD2   . LEU   B 2 468 ? 104.68400 91.26800  122.89700 1.000 88.25069  ? 468 LEU   B CD2   1 
ATOM   7002  N N     . ASP   B 2 469 ? 103.08400 94.75600  119.21400 1.000 83.52559  ? 469 ASP   B N     1 
ATOM   7003  C CA    . ASP   B 2 469 ? 102.64000 96.07900  118.78700 1.000 72.87013  ? 469 ASP   B CA    1 
ATOM   7004  C C     . ASP   B 2 469 ? 101.14000 96.24800  118.98700 1.000 84.74625  ? 469 ASP   B C     1 
ATOM   7005  O O     . ASP   B 2 469 ? 100.67800 97.31800  119.39700 1.000 95.28584  ? 469 ASP   B O     1 
ATOM   7006  C CB    . ASP   B 2 469 ? 103.02100 96.31500  117.32600 1.000 81.82003  ? 469 ASP   B CB    1 
ATOM   7007  C CG    . ASP   B 2 469 ? 104.22100 97.22800  117.17900 1.000 92.74644  ? 469 ASP   B CG    1 
ATOM   7008  O OD1   . ASP   B 2 469 ? 104.47500 98.03100  118.10100 1.000 92.69870  ? 469 ASP   B OD1   1 
ATOM   7009  O OD2   . ASP   B 2 469 ? 104.91200 97.14300  116.14200 1.000 104.57177 ? 469 ASP   B OD2   1 
ATOM   7010  N N     . ILE   B 2 470 ? 100.36200 95.20000  118.70200 1.000 94.26029  ? 470 ILE   B N     1 
ATOM   7011  C CA    . ILE   B 2 470 ? 98.91800  95.26700  118.92100 1.000 91.55943  ? 470 ILE   B CA    1 
ATOM   7012  C C     . ILE   B 2 470 ? 98.61000  95.43200  120.40400 1.000 95.50476  ? 470 ILE   B C     1 
ATOM   7013  O O     . ILE   B 2 470 ? 97.72500  96.20900  120.78900 1.000 97.45150  ? 470 ILE   B O     1 
ATOM   7014  C CB    . ILE   B 2 470 ? 98.23000  94.02100  118.33200 1.000 87.58769  ? 470 ILE   B CB    1 
ATOM   7015  C CG1   . ILE   B 2 470 ? 98.43200  93.96700  116.81800 1.000 92.26737  ? 470 ILE   B CG1   1 
ATOM   7016  C CG2   . ILE   B 2 470 ? 96.74800  94.01700  118.67000 1.000 84.33640  ? 470 ILE   B CG2   1 
ATOM   7017  C CD1   . ILE   B 2 470 ? 97.85300  92.72900  116.17000 1.000 97.38476  ? 470 ILE   B CD1   1 
ATOM   7018  N N     . ALA   B 2 471 ? 99.32900  94.70000  121.25900 1.000 99.20447  ? 471 ALA   B N     1 
ATOM   7019  C CA    . ALA   B 2 471 ? 99.13000  94.82800  122.69800 1.000 87.75717  ? 471 ALA   B CA    1 
ATOM   7020  C C     . ALA   B 2 471 ? 99.47500  96.23000  123.18000 1.000 88.77499  ? 471 ALA   B C     1 
ATOM   7021  O O     . ALA   B 2 471 ? 98.76500  96.79900  124.01700 1.000 103.54341 ? 471 ALA   B O     1 
ATOM   7022  C CB    . ALA   B 2 471 ? 99.96600  93.78600  123.44100 1.000 91.11105  ? 471 ALA   B CB    1 
ATOM   7023  N N     . ASN   B 2 472 ? 100.56700 96.80200  122.66900 1.000 86.97531  ? 472 ASN   B N     1 
ATOM   7024  C CA    . ASN   B 2 472 ? 100.92800 98.16700  123.03800 1.000 88.50259  ? 472 ASN   B CA    1 
ATOM   7025  C C     . ASN   B 2 472 ? 99.87300  99.16200  122.57100 1.000 89.77196  ? 472 ASN   B C     1 
ATOM   7026  O O     . ASN   B 2 472 ? 99.53600  100.10700 123.29400 1.000 95.13519  ? 472 ASN   B O     1 
ATOM   7027  C CB    . ASN   B 2 472 ? 102.29600 98.52400  122.45600 1.000 90.60409  ? 472 ASN   B CB    1 
ATOM   7028  C CG    . ASN   B 2 472 ? 102.74600 99.91800  122.84200 1.000 92.74499  ? 472 ASN   B CG    1 
ATOM   7029  O OD1   . ASN   B 2 472 ? 102.91300 100.22500 124.02300 1.000 99.91678  ? 472 ASN   B OD1   1 
ATOM   7030  N ND2   . ASN   B 2 472 ? 102.94500 100.77300 121.84600 1.000 95.50538  ? 472 ASN   B ND2   1 
ATOM   7031  N N     . TYR   B 2 473 ? 99.34700  98.97000  121.36000 1.000 94.77855  ? 473 TYR   B N     1 
ATOM   7032  C CA    . TYR   B 2 473 ? 98.33000  99.87500  120.83400 1.000 91.21108  ? 473 TYR   B CA    1 
ATOM   7033  C C     . TYR   B 2 473 ? 97.05000  99.81400  121.65900 1.000 92.89442  ? 473 TYR   B C     1 
ATOM   7034  O O     . TYR   B 2 473 ? 96.44300  100.85000 121.95400 1.000 106.37935 ? 473 TYR   B O     1 
ATOM   7035  C CB    . TYR   B 2 473 ? 98.04300  99.53800  119.37100 1.000 95.83860  ? 473 TYR   B CB    1 
ATOM   7036  C CG    . TYR   B 2 473 ? 97.07600  100.48200 118.69200 1.000 90.30337  ? 473 TYR   B CG    1 
ATOM   7037  C CD1   . TYR   B 2 473 ? 97.47900  101.74500 118.28200 1.000 97.70165  ? 473 TYR   B CD1   1 
ATOM   7038  C CD2   . TYR   B 2 473 ? 95.76000  100.10500 118.45500 1.000 89.94023  ? 473 TYR   B CD2   1 
ATOM   7039  C CE1   . TYR   B 2 473 ? 96.59900  102.60800 117.65800 1.000 95.32945  ? 473 TYR   B CE1   1 
ATOM   7040  C CE2   . TYR   B 2 473 ? 94.87300  100.96200 117.83200 1.000 88.51062  ? 473 TYR   B CE2   1 
ATOM   7041  C CZ    . TYR   B 2 473 ? 95.29800  102.21100 117.43600 1.000 91.70139  ? 473 TYR   B CZ    1 
ATOM   7042  O OH    . TYR   B 2 473 ? 94.41800  103.06700 116.81600 1.000 102.58582 ? 473 TYR   B OH    1 
ATOM   7043  N N     . HIS   B 2 474 ? 96.62200  98.61000  122.04000 1.000 94.24764  ? 474 HIS   B N     1 
ATOM   7044  C CA    . HIS   B 2 474 ? 95.37100  98.45900  122.77300 1.000 88.22385  ? 474 HIS   B CA    1 
ATOM   7045  C C     . HIS   B 2 474 ? 95.52200  98.65900  124.27500 1.000 86.69331  ? 474 HIS   B C     1 
ATOM   7046  O O     . HIS   B 2 474 ? 94.50700  98.76900  124.97100 1.000 86.03415  ? 474 HIS   B O     1 
ATOM   7047  C CB    . HIS   B 2 474 ? 94.76500  97.08100  122.49800 1.000 90.57174  ? 474 HIS   B CB    1 
ATOM   7048  C CG    . HIS   B 2 474 ? 94.10900  96.96800  121.15800 1.000 93.71022  ? 474 HIS   B CG    1 
ATOM   7049  N ND1   . HIS   B 2 474 ? 94.79100  96.57700  120.02600 1.000 97.59972  ? 474 HIS   B ND1   1 
ATOM   7050  C CD2   . HIS   B 2 474 ? 92.83400  97.20100  120.76700 1.000 92.65312  ? 474 HIS   B CD2   1 
ATOM   7051  C CE1   . HIS   B 2 474 ? 93.96400  96.57100  118.99600 1.000 100.23290 ? 474 HIS   B CE1   1 
ATOM   7052  N NE2   . HIS   B 2 474 ? 92.77000  96.94600  119.41900 1.000 96.70735  ? 474 HIS   B NE2   1 
ATOM   7053  N N     . ARG   B 2 475 ? 96.75100  98.70800  124.79200 1.000 101.07370 ? 475 ARG   B N     1 
ATOM   7054  C CA    . ARG   B 2 475 ? 96.94900  98.91100  126.22300 1.000 95.71349  ? 475 ARG   B CA    1 
ATOM   7055  C C     . ARG   B 2 475 ? 96.72100  100.36500 126.62000 1.000 99.60936  ? 475 ARG   B C     1 
ATOM   7056  O O     . ARG   B 2 475 ? 96.15800  100.64000 127.68600 1.000 109.31855 ? 475 ARG   B O     1 
ATOM   7057  C CB    . ARG   B 2 475 ? 98.35400  98.45800  126.62400 1.000 101.89146 ? 475 ARG   B CB    1 
ATOM   7058  C CG    . ARG   B 2 475 ? 98.82600  98.97900  127.97100 1.000 101.99694 ? 475 ARG   B CG    1 
ATOM   7059  C CD    . ARG   B 2 475 ? 100.31700 98.74900  128.15800 1.000 104.86586 ? 475 ARG   B CD    1 
ATOM   7060  N NE    . ARG   B 2 475 ? 100.81700 99.36700  129.38000 1.000 111.97765 ? 475 ARG   B NE    1 
ATOM   7061  C CZ    . ARG   B 2 475 ? 100.70600 98.83600  130.59000 1.000 109.75924 ? 475 ARG   B CZ    1 
ATOM   7062  N NH1   . ARG   B 2 475 ? 100.11500 97.66700  130.78000 1.000 106.38054 ? 475 ARG   B NH1   1 
ATOM   7063  N NH2   . ARG   B 2 475 ? 101.20000 99.49200  131.63500 1.000 106.15012 ? 475 ARG   B NH2   1 
ATOM   7064  N N     . HIS   B 2 476 ? 97.13600  101.30300 125.77300 1.000 92.68756  ? 476 HIS   B N     1 
ATOM   7065  C CA    . HIS   B 2 476 ? 97.00900  102.72600 126.05300 1.000 92.86819  ? 476 HIS   B CA    1 
ATOM   7066  C C     . HIS   B 2 476 ? 95.66400  103.29500 125.62000 1.000 99.05292  ? 476 HIS   B C     1 
ATOM   7067  O O     . HIS   B 2 476 ? 95.49200  104.51800 125.63200 1.000 108.29657 ? 476 HIS   B O     1 
ATOM   7068  C CB    . HIS   B 2 476 ? 98.14400  103.49800 125.37800 1.000 96.30300  ? 476 HIS   B CB    1 
ATOM   7069  C CG    . HIS   B 2 476 ? 99.49600  103.20800 125.95200 1.000 103.84553 ? 476 HIS   B CG    1 
ATOM   7070  N ND1   . HIS   B 2 476 ? 100.10000 101.97300 125.84800 1.000 107.88488 ? 476 HIS   B ND1   1 
ATOM   7071  C CD2   . HIS   B 2 476 ? 100.36000 103.99200 126.63900 1.000 103.41803 ? 476 HIS   B CD2   1 
ATOM   7072  C CE1   . HIS   B 2 476 ? 101.27800 102.01000 126.44500 1.000 105.06525 ? 476 HIS   B CE1   1 
ATOM   7073  N NE2   . HIS   B 2 476 ? 101.46000 103.22400 126.93300 1.000 107.06230 ? 476 HIS   B NE2   1 
ATOM   7074  N N     . LEU   B 2 477 ? 94.71800  102.43600 125.23400 1.000 104.23643 ? 477 LEU   B N     1 
ATOM   7075  C CA    . LEU   B 2 477 ? 93.37300  102.85500 124.83400 1.000 103.51750 ? 477 LEU   B CA    1 
ATOM   7076  C C     . LEU   B 2 477 ? 93.41700  103.83000 123.65900 1.000 106.93819 ? 477 LEU   B C     1 
ATOM   7077  O O     . LEU   B 2 477 ? 92.65100  104.79300 123.59800 1.000 116.06724 ? 477 LEU   B O     1 
ATOM   7078  C CB    . LEU   B 2 477 ? 92.60700  103.45800 126.01300 1.000 100.03924 ? 477 LEU   B CB    1 
ATOM   7079  C CG    . LEU   B 2 477 ? 92.00400  102.46400 127.00600 1.000 104.58015 ? 477 LEU   B CG    1 
ATOM   7080  C CD1   . LEU   B 2 477 ? 91.30500  103.19700 128.14000 1.000 110.23388 ? 477 LEU   B CD1   1 
ATOM   7081  C CD2   . LEU   B 2 477 ? 91.04400  101.51900 126.30200 1.000 108.17097 ? 477 LEU   B CD2   1 
ATOM   7082  N N     . LYS   B 2 478 ? 94.32500  103.57800 122.71600 1.000 97.93007  ? 478 LYS   B N     1 
ATOM   7083  C CA    . LYS   B 2 478 ? 94.41300  104.39700 121.51400 1.000 93.08381  ? 478 LYS   B CA    1 
ATOM   7084  C C     . LYS   B 2 478 ? 93.34800  104.04900 120.48300 1.000 99.16371  ? 478 LYS   B C     1 
ATOM   7085  O O     . LYS   B 2 478 ? 93.17600  104.80100 119.51800 1.000 111.11523 ? 478 LYS   B O     1 
ATOM   7086  C CB    . LYS   B 2 478 ? 95.80000  104.26100 120.88100 1.000 100.25889 ? 478 LYS   B CB    1 
ATOM   7087  C CG    . LYS   B 2 478 ? 96.93900  104.21200 121.88500 1.000 108.52591 ? 478 LYS   B CG    1 
ATOM   7088  C CD    . LYS   B 2 478 ? 97.13500  105.55800 122.56300 1.000 108.48240 ? 478 LYS   B CD    1 
ATOM   7089  C CE    . LYS   B 2 478 ? 97.72300  106.58000 121.60500 1.000 110.46978 ? 478 LYS   B CE    1 
ATOM   7090  N NZ    . LYS   B 2 478 ? 97.78400  107.93800 122.21400 1.000 111.23558 ? 478 LYS   B NZ    1 
ATOM   7091  N N     . ASN   B 2 479 ? 92.63400  102.93500 120.66100 1.000 107.11081 ? 479 ASN   B N     1 
ATOM   7092  C CA    . ASN   B 2 479 ? 91.59000  102.56100 119.71600 1.000 111.23061 ? 479 ASN   B CA    1 
ATOM   7093  C C     . ASN   B 2 479 ? 90.34000  103.41700 119.86400 1.000 114.97389 ? 479 ASN   B C     1 
ATOM   7094  O O     . ASN   B 2 479 ? 89.52500  103.46700 118.93700 1.000 121.01113 ? 479 ASN   B O     1 
ATOM   7095  C CB    . ASN   B 2 479 ? 91.23000  101.08400 119.88600 1.000 111.80915 ? 479 ASN   B CB    1 
ATOM   7096  C CG    . ASN   B 2 479 ? 90.85500  100.73700 121.31300 1.000 115.85015 ? 479 ASN   B CG    1 
ATOM   7097  O OD1   . ASN   B 2 479 ? 91.63900  100.94000 122.23900 1.000 121.49091 ? 479 ASN   B OD1   1 
ATOM   7098  N ND2   . ASN   B 2 479 ? 89.65100  100.20900 121.49600 1.000 115.44691 ? 479 ASN   B ND2   1 
ATOM   7099  N N     . GLU   B 2 480 ? 90.16900  104.08600 121.00100 1.000 117.33225 ? 480 GLU   B N     1 
ATOM   7100  C CA    . GLU   B 2 480 ? 89.01800  104.94600 121.23400 1.000 117.50619 ? 480 GLU   B CA    1 
ATOM   7101  C C     . GLU   B 2 480 ? 89.24100  106.37700 120.76400 1.000 122.25787 ? 480 GLU   B C     1 
ATOM   7102  O O     . GLU   B 2 480 ? 88.31400  107.19000 120.83800 1.000 130.54675 ? 480 GLU   B O     1 
ATOM   7103  C CB    . GLU   B 2 480 ? 88.65200  104.94600 122.72100 1.000 122.46049 ? 480 GLU   B CB    1 
ATOM   7104  C CG    . GLU   B 2 480 ? 88.19900  103.59400 123.24700 1.000 126.96036 ? 480 GLU   B CG    1 
ATOM   7105  C CD    . GLU   B 2 480 ? 87.85200  103.63000 124.72100 1.000 133.09894 ? 480 GLU   B CD    1 
ATOM   7106  O OE1   . GLU   B 2 480 ? 88.02500  104.69600 125.34800 1.000 133.75590 ? 480 GLU   B OE1   1 
ATOM   7107  O OE2   . GLU   B 2 480 ? 87.40600  102.59200 125.25400 1.000 137.15551 ? 480 GLU   B OE2   1 
ATOM   7108  N N     . ASP   B 2 481 ? 90.44000  106.70400 120.28400 1.000 135.63517 ? 481 ASP   B N     1 
ATOM   7109  C CA    . ASP   B 2 481 ? 90.75100  108.04000 119.79300 1.000 140.42270 ? 481 ASP   B CA    1 
ATOM   7110  C C     . ASP   B 2 481 ? 90.80900  108.11600 118.27400 1.000 140.75774 ? 481 ASP   B C     1 
ATOM   7111  O O     . ASP   B 2 481 ? 90.30400  109.07800 117.68800 1.000 146.61449 ? 481 ASP   B O     1 
ATOM   7112  C CB    . ASP   B 2 481 ? 92.08300  108.52300 120.37500 1.000 144.42642 ? 481 ASP   B CB    1 
ATOM   7113  C CG    . ASP   B 2 481 ? 92.23100  108.18700 121.84600 1.000 149.16774 ? 481 ASP   B CG    1 
ATOM   7114  O OD1   . ASP   B 2 481 ? 91.20100  108.11700 122.54800 1.000 149.65228 ? 481 ASP   B OD1   1 
ATOM   7115  O OD2   . ASP   B 2 481 ? 93.37900  107.99600 122.30100 1.000 148.17969 ? 481 ASP   B OD2   1 
ATOM   7116  N N     . THR   B 2 482 ? 91.41100  107.12400 117.62300 1.000 131.49800 ? 482 THR   B N     1 
ATOM   7117  C CA    . THR   B 2 482 ? 91.52500  107.08900 116.17000 1.000 136.67570 ? 482 THR   B CA    1 
ATOM   7118  C C     . THR   B 2 482 ? 90.59800  106.07900 115.51700 1.000 139.34825 ? 482 THR   B C     1 
ATOM   7119  O O     . THR   B 2 482 ? 90.03500  106.36300 114.45700 1.000 144.80599 ? 482 THR   B O     1 
ATOM   7120  C CB    . THR   B 2 482 ? 92.97000  106.77900 115.75900 1.000 136.40103 ? 482 THR   B CB    1 
ATOM   7121  O OG1   . THR   B 2 482 ? 93.26200  105.40300 116.03200 1.000 140.36629 ? 482 THR   B OG1   1 
ATOM   7122  C CG2   . THR   B 2 482 ? 93.94200  107.66000 116.52700 1.000 136.69881 ? 482 THR   B CG2   1 
ATOM   7123  N N     . GLY   B 2 483 ? 90.42100  104.90600 116.11900 1.000 123.78418 ? 483 GLY   B N     1 
ATOM   7124  C CA    . GLY   B 2 483 ? 89.55200  103.89400 115.57000 1.000 122.89642 ? 483 GLY   B CA    1 
ATOM   7125  C C     . GLY   B 2 483 ? 90.15600  102.50700 115.64900 1.000 121.33305 ? 483 GLY   B C     1 
ATOM   7126  O O     . GLY   B 2 483 ? 90.99800  102.21700 116.50400 1.000 128.34709 ? 483 GLY   B O     1 
ATOM   7127  N N     . PRO   B 2 484 ? 89.72800  101.61900 114.75300 1.000 128.94733 ? 484 PRO   B N     1 
ATOM   7128  C CA    . PRO   B 2 484 ? 90.27100  100.25600 114.75100 1.000 128.92992 ? 484 PRO   B CA    1 
ATOM   7129  C C     . PRO   B 2 484 ? 91.75500  100.24700 114.41500 1.000 130.78644 ? 484 PRO   B C     1 
ATOM   7130  O O     . PRO   B 2 484 ? 92.26700  101.13600 113.73100 1.000 138.53553 ? 484 PRO   B O     1 
ATOM   7131  C CB    . PRO   B 2 484 ? 89.44800  99.54400  113.67000 1.000 135.98486 ? 484 PRO   B CB    1 
ATOM   7132  C CG    . PRO   B 2 484 ? 88.22400  100.38800 113.49200 1.000 134.87542 ? 484 PRO   B CG    1 
ATOM   7133  C CD    . PRO   B 2 484 ? 88.66400  101.79300 113.75300 1.000 136.35545 ? 484 PRO   B CD    1 
ATOM   7134  N N     . TYR   B 2 485 ? 92.44700  99.22200  114.91900 1.000 109.46922 ? 485 TYR   B N     1 
ATOM   7135  C CA    . TYR   B 2 485 ? 93.88400  99.10900  114.68800 1.000 115.39171 ? 485 TYR   B CA    1 
ATOM   7136  C C     . TYR   B 2 485 ? 94.19800  98.95000  113.20600 1.000 117.61508 ? 485 TYR   B C     1 
ATOM   7137  O O     . TYR   B 2 485 ? 95.15800  99.54200  112.70000 1.000 122.71284 ? 485 TYR   B O     1 
ATOM   7138  C CB    . TYR   B 2 485 ? 94.45000  97.93500  115.48600 1.000 114.73594 ? 485 TYR   B CB    1 
ATOM   7139  C CG    . TYR   B 2 485 ? 95.87200  97.57300  115.12300 1.000 107.70548 ? 485 TYR   B CG    1 
ATOM   7140  C CD1   . TYR   B 2 485 ? 96.93500  98.37700  115.51000 1.000 111.18848 ? 485 TYR   B CD1   1 
ATOM   7141  C CD2   . TYR   B 2 485 ? 96.15200  96.42400  114.39400 1.000 110.14872 ? 485 TYR   B CD2   1 
ATOM   7142  C CE1   . TYR   B 2 485 ? 98.23600  98.04900  115.18100 1.000 112.86531 ? 485 TYR   B CE1   1 
ATOM   7143  C CE2   . TYR   B 2 485 ? 97.44900  96.08800  114.05900 1.000 115.70541 ? 485 TYR   B CE2   1 
ATOM   7144  C CZ    . TYR   B 2 485 ? 98.48700  96.90400  114.45500 1.000 116.70533 ? 485 TYR   B CZ    1 
ATOM   7145  O OH    . TYR   B 2 485 ? 99.78000  96.57200  114.12500 1.000 121.37240 ? 485 TYR   B OH    1 
ATOM   7146  N N     . MET   B 2 486 ? 93.40200  98.15400  112.49400 1.000 141.15789 ? 486 MET   B N     1 
ATOM   7147  C CA    . MET   B 2 486 ? 93.63800  97.91500  111.07600 1.000 143.11192 ? 486 MET   B CA    1 
ATOM   7148  C C     . MET   B 2 486 ? 93.16300  99.05600  110.18800 1.000 143.50950 ? 486 MET   B C     1 
ATOM   7149  O O     . MET   B 2 486 ? 93.47700  99.05800  108.99300 1.000 148.24842 ? 486 MET   B O     1 
ATOM   7150  C CB    . MET   B 2 486 ? 92.95600  96.61600  110.64500 1.000 143.41990 ? 486 MET   B CB    1 
ATOM   7151  C CG    . MET   B 2 486 ? 92.97500  95.53200  111.70500 1.000 143.27166 ? 486 MET   B CG    1 
ATOM   7152  S SD    . MET   B 2 486 ? 92.95100  93.88400  110.98400 1.000 159.12739 ? 486 MET   B SD    1 
ATOM   7153  C CE    . MET   B 2 486 ? 94.47000  93.91000  110.03700 1.000 143.00622 ? 486 MET   B CE    1 
ATOM   7154  N N     . LYS   B 2 487 ? 92.42200  100.02000 110.73300 1.000 139.84278 ? 487 LYS   B N     1 
ATOM   7155  C CA    . LYS   B 2 487 ? 91.92300  101.12400 109.91900 1.000 137.29004 ? 487 LYS   B CA    1 
ATOM   7156  C C     . LYS   B 2 487 ? 92.96400  102.23100 109.79000 1.000 136.95393 ? 487 LYS   B C     1 
ATOM   7157  O O     . LYS   B 2 487 ? 93.33700  102.62200 108.67900 1.000 142.08347 ? 487 LYS   B O     1 
ATOM   7158  C CB    . LYS   B 2 487 ? 90.62400  101.67100 110.51600 1.000 143.21611 ? 487 LYS   B CB    1 
ATOM   7159  C CG    . LYS   B 2 487 ? 89.93600  102.71400 109.65100 1.000 147.61967 ? 487 LYS   B CG    1 
ATOM   7160  C CD    . LYS   B 2 487 ? 88.87000  103.46400 110.43200 1.000 151.17218 ? 487 LYS   B CD    1 
ATOM   7161  C CE    . LYS   B 2 487 ? 88.31700  104.63200 109.63200 1.000 149.55552 ? 487 LYS   B CE    1 
ATOM   7162  N NZ    . LYS   B 2 487 ? 87.42700  105.49700 110.45500 1.000 147.50578 ? 487 LYS   B NZ    1 
ATOM   7163  N N     . ARG   B 2 488 ? 93.44700  102.75000 110.92500 1.000 137.98843 ? 488 ARG   B N     1 
ATOM   7164  C CA    . ARG   B 2 488 ? 94.40000  103.85300 110.89900 1.000 145.90881 ? 488 ARG   B CA    1 
ATOM   7165  C C     . ARG   B 2 488 ? 95.53600  103.67000 111.90200 1.000 145.77802 ? 488 ARG   B C     1 
ATOM   7166  O O     . ARG   B 2 488 ? 96.17300  104.65900 112.28600 1.000 149.60444 ? 488 ARG   B O     1 
ATOM   7167  C CB    . ARG   B 2 488 ? 93.69600  105.18800 111.17400 1.000 147.36195 ? 488 ARG   B CB    1 
ATOM   7168  C CG    . ARG   B 2 488 ? 92.70100  105.60900 110.10500 1.000 148.78463 ? 488 ARG   B CG    1 
ATOM   7169  C CD    . ARG   B 2 488 ? 91.63800  106.53400 110.67500 1.000 145.64166 ? 488 ARG   B CD    1 
ATOM   7170  N NE    . ARG   B 2 488 ? 92.22200  107.66600 111.38400 1.000 149.25652 ? 488 ARG   B NE    1 
ATOM   7171  C CZ    . ARG   B 2 488 ? 91.52000  108.60700 112.00000 1.000 153.14856 ? 488 ARG   B CZ    1 
ATOM   7172  N NH1   . ARG   B 2 488 ? 90.19800  108.58600 112.01200 1.000 153.11377 ? 488 ARG   B NH1   1 
ATOM   7173  N NH2   . ARG   B 2 488 ? 92.16100  109.59500 112.61800 1.000 149.91551 ? 488 ARG   B NH2   1 
ATOM   7174  N N     . GLY   B 2 489 ? 95.81100  102.44300 112.33600 1.000 115.52427 ? 489 GLY   B N     1 
ATOM   7175  C CA    . GLY   B 2 489 ? 96.83600  102.22400 113.33700 1.000 114.16579 ? 489 GLY   B CA    1 
ATOM   7176  C C     . GLY   B 2 489 ? 97.92700  101.25600 112.92900 1.000 118.44576 ? 489 GLY   B C     1 
ATOM   7177  O O     . GLY   B 2 489 ? 99.00700  101.24700 113.52700 1.000 123.50436 ? 489 GLY   B O     1 
ATOM   7178  N N     . ARG   B 2 490 ? 97.66100  100.43500 111.92100 1.000 104.21888 ? 490 ARG   B N     1 
ATOM   7179  C CA    . ARG   B 2 490 ? 98.63200  99.42800  111.50900 1.000 96.79297  ? 490 ARG   B CA    1 
ATOM   7180  C C     . ARG   B 2 490 ? 99.83900  100.09400 110.85500 1.000 99.09372  ? 490 ARG   B C     1 
ATOM   7181  O O     . ARG   B 2 490 ? 99.67100  100.91600 109.94600 1.000 108.92939 ? 490 ARG   B O     1 
ATOM   7182  C CB    . ARG   B 2 490 ? 97.99600  98.43000  110.54600 1.000 93.38126  ? 490 ARG   B CB    1 
ATOM   7183  C CG    . ARG   B 2 490 ? 98.78200  97.13800  110.40100 1.000 94.82821  ? 490 ARG   B CG    1 
ATOM   7184  C CD    . ARG   B 2 490 ? 98.13900  96.20300  109.39400 1.000 102.28507 ? 490 ARG   B CD    1 
ATOM   7185  N NE    . ARG   B 2 490 ? 98.91400  94.98000  109.22200 1.000 101.35091 ? 490 ARG   B NE    1 
ATOM   7186  C CZ    . ARG   B 2 490 ? 98.61200  94.01500  108.36400 1.000 109.00532 ? 490 ARG   B CZ    1 
ATOM   7187  N NH1   . ARG   B 2 490 ? 97.55200  94.09800  107.57700 1.000 113.80937 ? 490 ARG   B NH1   1 
ATOM   7188  N NH2   . ARG   B 2 490 ? 99.39300  92.94100  108.29500 1.000 102.68506 ? 490 ARG   B NH2   1 
ATOM   7189  N N     . PRO   B 2 491 ? 101.05800 99.78000  111.28900 1.000 83.11832  ? 491 PRO   B N     1 
ATOM   7190  C CA    . PRO   B 2 491 ? 102.24200 100.36500 110.65100 1.000 85.80353  ? 491 PRO   B CA    1 
ATOM   7191  C C     . PRO   B 2 491 ? 102.39300 99.90400  109.21000 1.000 96.07969  ? 491 PRO   B C     1 
ATOM   7192  O O     . PRO   B 2 491 ? 101.97100 98.80900  108.83100 1.000 102.55043 ? 491 PRO   B O     1 
ATOM   7193  C CB    . PRO   B 2 491 ? 103.40200 99.86100  111.51900 1.000 89.95316  ? 491 PRO   B CB    1 
ATOM   7194  C CG    . PRO   B 2 491 ? 102.77100 99.44500  112.81100 1.000 82.45381  ? 491 PRO   B CG    1 
ATOM   7195  C CD    . PRO   B 2 491 ? 101.40800 98.94800  112.45000 1.000 86.93617  ? 491 PRO   B CD    1 
ATOM   7196  N N     . THR   B 2 492 ? 103.01000 100.76900 108.40100 1.000 97.91539  ? 492 THR   B N     1 
ATOM   7197  C CA    . THR   B 2 492 ? 103.19000 100.47200 106.98400 1.000 98.59279  ? 492 THR   B CA    1 
ATOM   7198  C C     . THR   B 2 492 ? 104.18700 99.33800  106.76500 1.000 102.71686 ? 492 THR   B C     1 
ATOM   7199  O O     . THR   B 2 492 ? 104.05400 98.57500  105.80000 1.000 109.38667 ? 492 THR   B O     1 
ATOM   7200  C CB    . THR   B 2 492 ? 103.64000 101.73600 106.24500 1.000 99.65288  ? 492 THR   B CB    1 
ATOM   7201  O OG1   . THR   B 2 492 ? 102.64600 102.75600 106.39700 1.000 104.47861 ? 492 THR   B OG1   1 
ATOM   7202  C CG2   . THR   B 2 492 ? 103.83700 101.46100 104.76200 1.000 98.27959  ? 492 THR   B CG2   1 
ATOM   7203  N N     . ARG   B 2 493 ? 105.18100 99.20600  107.64800 1.000 94.19070  ? 493 ARG   B N     1 
ATOM   7204  C CA    . ARG   B 2 493 ? 106.20900 98.18500  107.46500 1.000 95.75322  ? 493 ARG   B CA    1 
ATOM   7205  C C     . ARG   B 2 493 ? 105.61900 96.78100  107.51100 1.000 98.36942  ? 493 ARG   B C     1 
ATOM   7206  O O     . ARG   B 2 493 ? 106.01700 95.90600  106.73200 1.000 110.78780 ? 493 ARG   B O     1 
ATOM   7207  C CB    . ARG   B 2 493 ? 107.30000 98.34700  108.52400 1.000 91.93384  ? 493 ARG   B CB    1 
ATOM   7208  C CG    . ARG   B 2 493 ? 106.77300 98.52900  109.93800 1.000 92.26124  ? 493 ARG   B CG    1 
ATOM   7209  C CD    . ARG   B 2 493 ? 107.89600 98.48000  110.96100 1.000 92.16930  ? 493 ARG   B CD    1 
ATOM   7210  N NE    . ARG   B 2 493 ? 107.38800 98.48700  112.32800 1.000 94.13256  ? 493 ARG   B NE    1 
ATOM   7211  C CZ    . ARG   B 2 493 ? 106.94700 99.56600  112.96000 1.000 96.26025  ? 493 ARG   B CZ    1 
ATOM   7212  N NH1   . ARG   B 2 493 ? 106.94500 100.75500 112.37900 1.000 97.60866  ? 493 ARG   B NH1   1 
ATOM   7213  N NH2   . ARG   B 2 493 ? 106.49800 99.45000  114.20600 1.000 95.06008  ? 493 ARG   B NH2   1 
ATOM   7214  N N     . TYR   B 2 494 ? 104.67500 96.54100  108.42500 1.000 81.76365  ? 494 TYR   B N     1 
ATOM   7215  C CA    . TYR   B 2 494 ? 104.03900 95.23000  108.50200 1.000 88.76561  ? 494 TYR   B CA    1 
ATOM   7216  C C     . TYR   B 2 494 ? 103.26100 94.91900  107.23000 1.000 94.89631  ? 494 TYR   B C     1 
ATOM   7217  O O     . TYR   B 2 494 ? 103.30100 93.78800  106.73000 1.000 105.50435 ? 494 TYR   B O     1 
ATOM   7218  C CB    . TYR   B 2 494 ? 103.12300 95.16200  109.72300 1.000 90.82384  ? 494 TYR   B CB    1 
ATOM   7219  C CG    . TYR   B 2 494 ? 103.86300 95.13300  111.04000 1.000 97.59500  ? 494 TYR   B CG    1 
ATOM   7220  C CD1   . TYR   B 2 494 ? 104.88800 94.22300  111.26200 1.000 96.29416  ? 494 TYR   B CD1   1 
ATOM   7221  C CD2   . TYR   B 2 494 ? 103.53900 96.01600  112.06000 1.000 90.03336  ? 494 TYR   B CD2   1 
ATOM   7222  C CE1   . TYR   B 2 494 ? 105.56800 94.19300  112.46400 1.000 91.36248  ? 494 TYR   B CE1   1 
ATOM   7223  C CE2   . TYR   B 2 494 ? 104.21300 95.99300  113.26500 1.000 80.05935  ? 494 TYR   B CE2   1 
ATOM   7224  C CZ    . TYR   B 2 494 ? 105.22600 95.08000  113.46100 1.000 84.56704  ? 494 TYR   B CZ    1 
ATOM   7225  O OH    . TYR   B 2 494 ? 105.90000 95.05500  114.66000 1.000 91.28098  ? 494 TYR   B OH    1 
ATOM   7226  N N     . ILE   B 2 495 ? 102.54800 95.91100  106.69200 1.000 84.36096  ? 495 ILE   B N     1 
ATOM   7227  C CA    . ILE   B 2 495 ? 101.81000 95.71000  105.44800 1.000 88.20415  ? 495 ILE   B CA    1 
ATOM   7228  C C     . ILE   B 2 495 ? 102.76800 95.40400  104.30400 1.000 98.82150  ? 495 ILE   B C     1 
ATOM   7229  O O     . ILE   B 2 495 ? 102.50700 94.52400  103.47500 1.000 112.52040 ? 495 ILE   B O     1 
ATOM   7230  C CB    . ILE   B 2 495 ? 100.93400 96.93800  105.13900 1.000 84.19980  ? 495 ILE   B CB    1 
ATOM   7231  C CG1   . ILE   B 2 495 ? 100.21400 97.41000  106.40300 1.000 94.54045  ? 495 ILE   B CG1   1 
ATOM   7232  C CG2   . ILE   B 2 495 ? 99.93400  96.61500  104.04100 1.000 90.66895  ? 495 ILE   B CG2   1 
ATOM   7233  C CD1   . ILE   B 2 495 ? 99.38100  98.65600  106.19900 1.000 97.56743  ? 495 ILE   B CD1   1 
ATOM   7234  N N     . TYR   B 2 496 ? 103.88500 96.13300  104.23600 1.000 99.05606  ? 496 TYR   B N     1 
ATOM   7235  C CA    . TYR   B 2 496 ? 104.87200 95.88100  103.19100 1.000 96.83112  ? 496 TYR   B CA    1 
ATOM   7236  C C     . TYR   B 2 496 ? 105.43800 94.47000  103.29400 1.000 99.48321  ? 496 TYR   B C     1 
ATOM   7237  O O     . TYR   B 2 496 ? 105.56800 93.76900  102.28300 1.000 106.72839 ? 496 TYR   B O     1 
ATOM   7238  C CB    . TYR   B 2 496 ? 105.99800 96.91200  103.27400 1.000 94.94574  ? 496 TYR   B CB    1 
ATOM   7239  C CG    . TYR   B 2 496 ? 105.78800 98.13400  102.41000 1.000 100.40938 ? 496 TYR   B CG    1 
ATOM   7240  C CD1   . TYR   B 2 496 ? 104.55300 98.76400  102.35100 1.000 109.03906 ? 496 TYR   B CD1   1 
ATOM   7241  C CD2   . TYR   B 2 496 ? 106.82900 98.66100  101.65600 1.000 99.41873  ? 496 TYR   B CD2   1 
ATOM   7242  C CE1   . TYR   B 2 496 ? 104.35900 99.88300  101.56300 1.000 111.03057 ? 496 TYR   B CE1   1 
ATOM   7243  C CE2   . TYR   B 2 496 ? 106.64400 99.77900  100.86600 1.000 101.19456 ? 496 TYR   B CE2   1 
ATOM   7244  C CZ    . TYR   B 2 496 ? 105.40800 100.38500 100.82300 1.000 110.42414 ? 496 TYR   B CZ    1 
ATOM   7245  O OH    . TYR   B 2 496 ? 105.22000 101.49900 100.03800 1.000 112.45650 ? 496 TYR   B OH    1 
ATOM   7246  N N     . ALA   B 2 497 ? 105.77800 94.03700  104.51100 1.000 93.08788  ? 497 ALA   B N     1 
ATOM   7247  C CA    . ALA   B 2 497 ? 106.31800 92.69400  104.69600 1.000 93.74181  ? 497 ALA   B CA    1 
ATOM   7248  C C     . ALA   B 2 497 ? 105.29700 91.62900  104.32000 1.000 96.09810  ? 497 ALA   B C     1 
ATOM   7249  O O     . ALA   B 2 497 ? 105.63800 90.63200  103.67000 1.000 113.39819 ? 497 ALA   B O     1 
ATOM   7250  C CB    . ALA   B 2 497 ? 106.78000 92.51000  106.14100 1.000 94.90167  ? 497 ALA   B CB    1 
ATOM   7251  N N     . GLN   B 2 498 ? 104.03700 91.82000  104.72200 1.000 83.12593  ? 498 GLN   B N     1 
ATOM   7252  C CA    . GLN   B 2 498 ? 102.99700 90.85500  104.38200 1.000 85.82733  ? 498 GLN   B CA    1 
ATOM   7253  C C     . GLN   B 2 498 ? 102.79000 90.77500  102.87500 1.000 96.96224  ? 498 GLN   B C     1 
ATOM   7254  O O     . GLN   B 2 498 ? 102.65900 89.67900  102.31700 1.000 108.75382 ? 498 GLN   B O     1 
ATOM   7255  C CB    . GLN   B 2 498 ? 101.69100 91.22300  105.08400 1.000 86.33058  ? 498 GLN   B CB    1 
ATOM   7256  C CG    . GLN   B 2 498 ? 100.44800 90.66300  104.41400 1.000 93.36931  ? 498 GLN   B CG    1 
ATOM   7257  C CD    . GLN   B 2 498 ? 99.22800  91.53400  104.62800 1.000 106.46549 ? 498 GLN   B CD    1 
ATOM   7258  O OE1   . GLN   B 2 498 ? 99.29300  92.55400  105.31300 1.000 112.43011 ? 498 GLN   B OE1   1 
ATOM   7259  N NE2   . GLN   B 2 498 ? 98.10500  91.13400  104.04300 1.000 107.08147 ? 498 GLN   B NE2   1 
ATOM   7260  N N     . ARG   B 2 499 ? 102.76100 91.92700  102.20000 1.000 97.28502  ? 499 ARG   B N     1 
ATOM   7261  C CA    . ARG   B 2 499 ? 102.58800 91.93000  100.75100 1.000 98.98499  ? 499 ARG   B CA    1 
ATOM   7262  C C     . ARG   B 2 499 ? 103.76200 91.25600  100.05500 1.000 99.62468  ? 499 ARG   B C     1 
ATOM   7263  O O     . ARG   B 2 499 ? 103.57200 90.49100  99.10200  1.000 105.58346 ? 499 ARG   B O     1 
ATOM   7264  C CB    . ARG   B 2 499 ? 102.41100 93.36100  100.24700 1.000 98.25765  ? 499 ARG   B CB    1 
ATOM   7265  C CG    . ARG   B 2 499 ? 101.05200 93.96300  100.56200 1.000 98.91851  ? 499 ARG   B CG    1 
ATOM   7266  C CD    . ARG   B 2 499 ? 100.95100 95.39400  100.06400 1.000 99.14106  ? 499 ARG   B CD    1 
ATOM   7267  N NE    . ARG   B 2 499 ? 99.59900  95.92200  100.19900 1.000 105.47774 ? 499 ARG   B NE    1 
ATOM   7268  C CZ    . ARG   B 2 499 ? 99.25500  97.17500  99.93500  1.000 110.93810 ? 499 ARG   B CZ    1 
ATOM   7269  N NH1   . ARG   B 2 499 ? 100.14300 98.06300  99.51800  1.000 111.28156 ? 499 ARG   B NH1   1 
ATOM   7270  N NH2   . ARG   B 2 499 ? 97.98800  97.54700  100.09300 1.000 106.84156 ? 499 ARG   B NH2   1 
ATOM   7271  N N     . GLY   B 2 500 ? 104.98500 91.52200  100.52100 1.000 97.41314  ? 500 GLY   B N     1 
ATOM   7272  C CA    . GLY   B 2 500 ? 106.14300 90.86800  99.93500  1.000 93.60470  ? 500 GLY   B CA    1 
ATOM   7273  C C     . GLY   B 2 500 ? 106.11500 89.36300  100.11400 1.000 99.50656  ? 500 GLY   B C     1 
ATOM   7274  O O     . GLY   B 2 500 ? 106.39700 88.61100  99.17700  1.000 110.97325 ? 500 GLY   B O     1 
ATOM   7275  N N     . TYR   B 2 501 ? 105.76600 88.90100  101.31900 1.000 119.15212 ? 501 TYR   B N     1 
ATOM   7276  C CA    . TYR   B 2 501 ? 105.68100 87.46500  101.56300 1.000 122.11165 ? 501 TYR   B CA    1 
ATOM   7277  C C     . TYR   B 2 501 ? 104.59900 86.82100  100.70500 1.000 123.42895 ? 501 TYR   B C     1 
ATOM   7278  O O     . TYR   B 2 501 ? 104.80600 85.74000  100.13700 1.000 131.33170 ? 501 TYR   B O     1 
ATOM   7279  C CB    . TYR   B 2 501 ? 105.41900 87.20200  103.04600 1.000 120.48875 ? 501 TYR   B CB    1 
ATOM   7280  C CG    . TYR   B 2 501 ? 105.21200 85.74300  103.38600 1.000 122.29831 ? 501 TYR   B CG    1 
ATOM   7281  C CD1   . TYR   B 2 501 ? 106.28000 84.85600  103.40300 1.000 121.07254 ? 501 TYR   B CD1   1 
ATOM   7282  C CD2   . TYR   B 2 501 ? 103.94900 85.25300  103.69000 1.000 121.40730 ? 501 TYR   B CD2   1 
ATOM   7283  C CE1   . TYR   B 2 501 ? 106.09700 83.52300  103.71400 1.000 122.76297 ? 501 TYR   B CE1   1 
ATOM   7284  C CE2   . TYR   B 2 501 ? 103.75500 83.92100  104.00200 1.000 123.83717 ? 501 TYR   B CE2   1 
ATOM   7285  C CZ    . TYR   B 2 501 ? 104.83200 83.06100  104.01200 1.000 129.06151 ? 501 TYR   B CZ    1 
ATOM   7286  O OH    . TYR   B 2 501 ? 104.64400 81.73300  104.32200 1.000 131.02321 ? 501 TYR   B OH    1 
ATOM   7287  N N     . GLU   B 2 502 ? 103.43600 87.47000  100.59800 1.000 114.40663 ? 502 GLU   B N     1 
ATOM   7288  C CA    . GLU   B 2 502 ? 102.35600 86.92400  99.78400  1.000 115.82444 ? 502 GLU   B CA    1 
ATOM   7289  C C     . GLU   B 2 502 ? 102.75600 86.84800  98.31700  1.000 123.75957 ? 502 GLU   B C     1 
ATOM   7290  O O     . GLU   B 2 502 ? 102.48700 85.84500  97.64400  1.000 129.77288 ? 502 GLU   B O     1 
ATOM   7291  C CB    . GLU   B 2 502 ? 101.09200 87.76700  99.95500  1.000 122.46113 ? 502 GLU   B CB    1 
ATOM   7292  C CG    . GLU   B 2 502 ? 100.26700 87.40300  101.17800 1.000 131.10556 ? 502 GLU   B CG    1 
ATOM   7293  C CD    . GLU   B 2 502 ? 99.45200  88.57000  101.69800 1.000 135.03406 ? 502 GLU   B CD    1 
ATOM   7294  O OE1   . GLU   B 2 502 ? 99.62300  89.69400  101.18200 1.000 137.95124 ? 502 GLU   B OE1   1 
ATOM   7295  O OE2   . GLU   B 2 502 ? 98.63900  88.36400  102.62400 1.000 133.97366 ? 502 GLU   B OE2   1 
ATOM   7296  N N     . HIS   B 2 503 ? 103.40400 87.89600  97.80200  1.000 128.88577 ? 503 HIS   B N     1 
ATOM   7297  C CA    . HIS   B 2 503 ? 103.86200 87.86600  96.41800  1.000 126.28901 ? 503 HIS   B CA    1 
ATOM   7298  C C     . HIS   B 2 503 ? 104.89200 86.76500  96.20500  1.000 122.65120 ? 503 HIS   B C     1 
ATOM   7299  O O     . HIS   B 2 503 ? 104.84400 86.04800  95.20000  1.000 127.25011 ? 503 HIS   B O     1 
ATOM   7300  C CB    . HIS   B 2 503 ? 104.44000 89.22300  96.02000  1.000 129.05750 ? 503 HIS   B CB    1 
ATOM   7301  C CG    . HIS   B 2 503 ? 104.90700 89.28500  94.60000  1.000 127.16094 ? 503 HIS   B CG    1 
ATOM   7302  N ND1   . HIS   B 2 503 ? 104.04400 89.20400  93.52800  1.000 127.31406 ? 503 HIS   B ND1   1 
ATOM   7303  C CD2   . HIS   B 2 503 ? 106.14900 89.41100  94.07400  1.000 132.10112 ? 503 HIS   B CD2   1 
ATOM   7304  C CE1   . HIS   B 2 503 ? 104.73300 89.28300  92.40400  1.000 130.08307 ? 503 HIS   B CE1   1 
ATOM   7305  N NE2   . HIS   B 2 503 ? 106.01200 89.40900  92.70700  1.000 134.18038 ? 503 HIS   B NE2   1 
ATOM   7306  N N     . TYR   B 2 504 ? 105.82500 86.60800  97.14700  1.000 125.24281 ? 504 TYR   B N     1 
ATOM   7307  C CA    . TYR   B 2 504 ? 106.84600 85.57500  97.00800  1.000 125.59286 ? 504 TYR   B CA    1 
ATOM   7308  C C     . TYR   B 2 504 ? 106.22800 84.18300  96.99800  1.000 129.99460 ? 504 TYR   B C     1 
ATOM   7309  O O     . TYR   B 2 504 ? 106.64400 83.31800  96.21800  1.000 133.74650 ? 504 TYR   B O     1 
ATOM   7310  C CB    . TYR   B 2 504 ? 107.87400 85.69600  98.13300  1.000 126.49598 ? 504 TYR   B CB    1 
ATOM   7311  C CG    . TYR   B 2 504 ? 108.67100 84.43400  98.36700  1.000 129.57903 ? 504 TYR   B CG    1 
ATOM   7312  C CD1   . TYR   B 2 504 ? 109.59900 83.99200  97.43300  1.000 131.08305 ? 504 TYR   B CD1   1 
ATOM   7313  C CD2   . TYR   B 2 504 ? 108.49500 83.68200  99.52100  1.000 130.90839 ? 504 TYR   B CD2   1 
ATOM   7314  C CE1   . TYR   B 2 504 ? 110.32900 82.83700  97.64200  1.000 132.63046 ? 504 TYR   B CE1   1 
ATOM   7315  C CE2   . TYR   B 2 504 ? 109.22100 82.52600  99.73900  1.000 134.15264 ? 504 TYR   B CE2   1 
ATOM   7316  C CZ    . TYR   B 2 504 ? 110.13600 82.10900  98.79600  1.000 135.54095 ? 504 TYR   B CZ    1 
ATOM   7317  O OH    . TYR   B 2 504 ? 110.86100 80.95900  99.00800  1.000 131.79510 ? 504 TYR   B OH    1 
ATOM   7318  N N     . ILE   B 2 505 ? 105.23100 83.94400  97.85600  1.000 133.93795 ? 505 ILE   B N     1 
ATOM   7319  C CA    . ILE   B 2 505 ? 104.63500 82.61100  97.93400  1.000 132.53590 ? 505 ILE   B CA    1 
ATOM   7320  C C     . ILE   B 2 505 ? 103.57300 82.35900  96.87600  1.000 136.69050 ? 505 ILE   B C     1 
ATOM   7321  O O     . ILE   B 2 505 ? 103.18400 81.20200  96.67500  1.000 134.55122 ? 505 ILE   B O     1 
ATOM   7322  C CB    . ILE   B 2 505 ? 104.01500 82.34500  99.31800  1.000 131.80467 ? 505 ILE   B CB    1 
ATOM   7323  C CG1   . ILE   B 2 505 ? 102.80200 83.24900  99.54800  1.000 138.17703 ? 505 ILE   B CG1   1 
ATOM   7324  C CG2   . ILE   B 2 505 ? 105.05400 82.52900  100.41300 1.000 126.88336 ? 505 ILE   B CG2   1 
ATOM   7325  C CD1   . ILE   B 2 505 ? 102.00300 82.89500  100.78300 1.000 131.93029 ? 505 ILE   B CD1   1 
ATOM   7326  N N     . LEU   B 2 506 ? 103.08800 83.39700  96.19100  1.000 168.90867 ? 506 LEU   B N     1 
ATOM   7327  C CA    . LEU   B 2 506 ? 102.05500 83.21500  95.18100  1.000 167.44277 ? 506 LEU   B CA    1 
ATOM   7328  C C     . LEU   B 2 506 ? 102.51900 83.48100  93.75500  1.000 170.61465 ? 506 LEU   B C     1 
ATOM   7329  O O     . LEU   B 2 506 ? 101.73100 83.27700  92.82500  1.000 170.92261 ? 506 LEU   B O     1 
ATOM   7330  C CB    . LEU   B 2 506 ? 100.84800 84.11300  95.49100  1.000 168.05854 ? 506 LEU   B CB    1 
ATOM   7331  C CG    . LEU   B 2 506 ? 100.01100 83.70500  96.70500  1.000 168.39410 ? 506 LEU   B CG    1 
ATOM   7332  C CD1   . LEU   B 2 506 ? 98.77300  84.57700  96.82000  1.000 172.13226 ? 506 LEU   B CD1   1 
ATOM   7333  C CD2   . LEU   B 2 506 ? 99.62900  82.23500  96.62500  1.000 166.43643 ? 506 LEU   B CD2   1 
ATOM   7334  N N     . LYS   B 2 507 ? 103.75500 83.93600  93.55300  1.000 176.19220 ? 507 LYS   B N     1 
ATOM   7335  C CA    . LYS   B 2 507 ? 104.24400 84.13500  92.19100  1.000 173.22493 ? 507 LYS   B CA    1 
ATOM   7336  C C     . LYS   B 2 507 ? 104.26900 82.85500  91.35400  1.000 174.02782 ? 507 LYS   B C     1 
ATOM   7337  O O     . LYS   B 2 507 ? 103.92400 82.93600  90.16200  1.000 175.09223 ? 507 LYS   B O     1 
ATOM   7338  C CB    . LYS   B 2 507 ? 105.61800 84.82700  92.22700  1.000 171.16488 ? 507 LYS   B CB    1 
ATOM   7339  C CG    . LYS   B 2 507 ? 106.83300 83.96300  91.92700  1.000 173.53536 ? 507 LYS   B CG    1 
ATOM   7340  C CD    . LYS   B 2 507 ? 108.09700 84.80200  91.84300  1.000 170.87102 ? 507 LYS   B CD    1 
ATOM   7341  C CE    . LYS   B 2 507 ? 109.33900 83.95400  92.06500  1.000 172.76353 ? 507 LYS   B CE    1 
ATOM   7342  N NZ    . LYS   B 2 507 ? 109.36500 82.76200  91.17400  1.000 173.87670 ? 507 LYS   B NZ    1 
ATOM   7343  N N     . PRO   B 2 508 ? 104.65700 81.67700  91.86700  1.000 180.70493 ? 508 PRO   B N     1 
ATOM   7344  C CA    . PRO   B 2 508 ? 104.62400 80.48000  91.00700  1.000 182.14512 ? 508 PRO   B CA    1 
ATOM   7345  C C     . PRO   B 2 508 ? 103.22600 80.08500  90.56300  1.000 183.98225 ? 508 PRO   B C     1 
ATOM   7346  O O     . PRO   B 2 508 ? 103.09100 79.38700  89.55000  1.000 180.68994 ? 508 PRO   B O     1 
ATOM   7347  C CB    . PRO   B 2 508 ? 105.25900 79.39100  91.88600  1.000 180.27680 ? 508 PRO   B CB    1 
ATOM   7348  C CG    . PRO   B 2 508 ? 105.97200 80.12600  92.96700  1.000 178.64611 ? 508 PRO   B CG    1 
ATOM   7349  C CD    . PRO   B 2 508 ? 105.13400 81.32900  93.21800  1.000 178.17776 ? 508 PRO   B CD    1 
ATOM   7350  N N     . ASN   B 2 509 ? 102.18500 80.50500  91.28100  1.000 212.05924 ? 509 ASN   B N     1 
ATOM   7351  C CA    . ASN   B 2 509 ? 100.81700 80.11700  90.94600  1.000 212.03824 ? 509 ASN   B CA    1 
ATOM   7352  C C     . ASN   B 2 509 ? 100.19400 81.06800  89.92600  1.000 210.67696 ? 509 ASN   B C     1 
ATOM   7353  O O     . ASN   B 2 509 ? 99.81000  80.64600  88.83100  1.000 209.04371 ? 509 ASN   B O     1 
ATOM   7354  C CB    . ASN   B 2 509 ? 99.97000  80.04700  92.22100  1.000 211.43218 ? 509 ASN   B CB    1 
ATOM   7355  C CG    . ASN   B 2 509 ? 100.42100 78.94600  93.16000  1.000 210.61527 ? 509 ASN   B CG    1 
ATOM   7356  O OD1   . ASN   B 2 509 ? 100.76700 77.84800  92.72600  1.000 211.08037 ? 509 ASN   B OD1   1 
ATOM   7357  N ND2   . ASN   B 2 509 ? 100.41700 79.23600  94.45600  1.000 208.87271 ? 509 ASN   B ND2   1 
ATOM   7358  N N     . GLY   B 2 510 ? 100.08800 82.35000  90.26800  1.000 221.36806 ? 510 GLY   B N     1 
ATOM   7359  C CA    . GLY   B 2 510 ? 99.62200  83.35600  89.32600  1.000 220.14995 ? 510 GLY   B CA    1 
ATOM   7360  C C     . GLY   B 2 510 ? 98.51200  84.26800  89.81700  1.000 221.96312 ? 510 GLY   B C     1 
ATOM   7361  O O     . GLY   B 2 510 ? 98.16700  85.21900  89.10000  1.000 222.85025 ? 510 GLY   B O     1 
ATOM   7362  N N     . MET   B 2 511 ? 97.91900  83.93300  90.96600  1.000 258.50856 ? 511 MET   B N     1 
ATOM   7363  C CA    . MET   B 2 511 ? 96.75600  84.70700  91.47800  1.000 259.73542 ? 511 MET   B CA    1 
ATOM   7364  C C     . MET   B 2 511 ? 97.22300  85.76400  92.47900  1.000 260.29393 ? 511 MET   B C     1 
ATOM   7365  O O     . MET   B 2 511 ? 98.24300  85.52900  93.15500  1.000 259.45474 ? 511 MET   B O     1 
ATOM   7366  C CB    . MET   B 2 511 ? 95.75800  83.78200  92.18100  1.000 259.29244 ? 511 MET   B CB    1 
ATOM   7367  C CG    . MET   B 2 511 ? 94.45800  83.60300  91.42500  1.000 260.16496 ? 511 MET   B CG    1 
ATOM   7368  S SD    . MET   B 2 511 ? 93.22000  82.72300  92.41000  1.000 262.99316 ? 511 MET   B SD    1 
ATOM   7369  C CE    . MET   B 2 511 ? 92.24900  81.95800  91.11300  1.000 259.94667 ? 511 MET   B CE    1 
ATOM   7370  N N     . ILE   B 2 512 ? 96.49200  86.87800  92.56800  1.000 278.78809 ? 512 ILE   B N     1 
ATOM   7371  C CA    . ILE   B 2 512 ? 96.82200  87.92000  93.58100  1.000 278.99624 ? 512 ILE   B CA    1 
ATOM   7372  C C     . ILE   B 2 512 ? 96.29000  87.43800  94.93500  1.000 278.58582 ? 512 ILE   B C     1 
ATOM   7373  O O     . ILE   B 2 512 ? 95.34300  86.62600  94.94000  1.000 279.09486 ? 512 ILE   B O     1 
ATOM   7374  C CB    . ILE   B 2 512 ? 96.23400  89.28300  93.16600  1.000 278.39446 ? 512 ILE   B CB    1 
ATOM   7375  C CG1   . ILE   B 2 512 ? 94.70400  89.28300  93.21500  1.000 278.98944 ? 512 ILE   B CG1   1 
ATOM   7376  C CG2   . ILE   B 2 512 ? 96.75200  89.69400  91.79700  1.000 276.04748 ? 512 ILE   B CG2   1 
ATOM   7377  C CD1   . ILE   B 2 512 ? 94.07600  90.57100  92.73800  1.000 277.00188 ? 512 ILE   B CD1   1 
ATOM   7378  N N     . ALA   B 2 513 ? 96.87500  87.91400  96.03600  1.000 287.36088 ? 513 ALA   B N     1 
ATOM   7379  C CA    . ALA   B 2 513 ? 96.46100  87.44500  97.37800  1.000 288.07862 ? 513 ALA   B CA    1 
ATOM   7380  C C     . ALA   B 2 513 ? 94.96400  87.70100  97.57500  1.000 289.15651 ? 513 ALA   B C     1 
ATOM   7381  O O     . ALA   B 2 513 ? 94.29700  86.84500  98.18500  1.000 290.32424 ? 513 ALA   B O     1 
ATOM   7382  C CB    . ALA   B 2 513 ? 97.27800  88.13800  98.43700  1.000 286.84421 ? 513 ALA   B CB    1 
ATOM   7383  N N     . GLU   B 2 514 ? 94.46200  88.83200  97.07400  1.000 307.90210 ? 514 GLU   B N     1 
ATOM   7384  C CA    . GLU   B 2 514 ? 93.03000  89.18700  97.26100  1.000 307.96067 ? 514 GLU   B CA    1 
ATOM   7385  C C     . GLU   B 2 514 ? 92.15500  88.05500  96.71200  1.000 308.87813 ? 514 GLU   B C     1 
ATOM   7386  O O     . GLU   B 2 514 ? 91.22100  87.63600  97.42000  1.000 310.05275 ? 514 GLU   B O     1 
ATOM   7387  C CB    . GLU   B 2 514 ? 92.71200  90.50700  96.55800  1.000 307.29162 ? 514 GLU   B CB    1 
ATOM   7388  N N     . ASP   B 2 515 ? 92.46700  87.57300  95.50700  1.000 308.42022 ? 515 ASP   B N     1 
ATOM   7389  C CA    . ASP   B 2 515 ? 91.66800  86.48300  94.89000  1.000 308.55541 ? 515 ASP   B CA    1 
ATOM   7390  C C     . ASP   B 2 515 ? 91.67000  85.27300  95.82800  1.000 309.21641 ? 515 ASP   B C     1 
ATOM   7391  O O     . ASP   B 2 515 ? 90.57500  84.79200  96.16300  1.000 309.78108 ? 515 ASP   B O     1 
ATOM   7392  C CB    . ASP   B 2 515 ? 92.19800  86.12300  93.50100  1.000 307.31724 ? 515 ASP   B CB    1 
ATOM   7393  C CG    . ASP   B 2 515 ? 92.01100  87.23300  92.48200  1.000 306.95956 ? 515 ASP   B CG    1 
ATOM   7394  O OD1   . ASP   B 2 515 ? 91.43400  88.27400  92.85200  1.000 306.98295 ? 515 ASP   B OD1   1 
ATOM   7395  O OD2   . ASP   B 2 515 ? 92.45000  87.04900  91.33000  1.000 307.10484 ? 515 ASP   B OD2   1 
ATOM   7396  N N     . VAL   B 2 516 ? 92.85200  84.83200  96.26500  1.000 315.05642 ? 516 VAL   B N     1 
ATOM   7397  C CA    . VAL   B 2 516 ? 92.94500  83.62000  97.13300  1.000 314.80885 ? 516 VAL   B CA    1 
ATOM   7398  C C     . VAL   B 2 516 ? 92.07100  83.84100  98.37000  1.000 315.02549 ? 516 VAL   B C     1 
ATOM   7399  O O     . VAL   B 2 516 ? 91.27500  82.94100  98.69600  1.000 315.79568 ? 516 VAL   B O     1 
ATOM   7400  C CB    . VAL   B 2 516 ? 94.40500  83.32600  97.52400  1.000 313.84448 ? 516 VAL   B CB    1 
ATOM   7401  C CG1   . VAL   B 2 516 ? 94.51300  82.11700  98.44000  1.000 313.50669 ? 516 VAL   B CG1   1 
ATOM   7402  C CG2   . VAL   B 2 516 ? 95.28800  83.15200  96.29900  1.000 313.27883 ? 516 VAL   B CG2   1 
ATOM   7403  N N     . PHE   B 2 517 ? 92.20600  85.00100  99.01600  1.000 321.93939 ? 517 PHE   B N     1 
ATOM   7404  C CA    . PHE   B 2 517 ? 91.40300  85.31000  100.22800 1.000 322.29888 ? 517 PHE   B CA    1 
ATOM   7405  C C     . PHE   B 2 517 ? 89.91400  85.28000  99.88300  1.000 322.80090 ? 517 PHE   B C     1 
ATOM   7406  O O     . PHE   B 2 517 ? 89.17400  84.47400  100.47700 1.000 323.26098 ? 517 PHE   B O     1 
ATOM   7407  C CB    . PHE   B 2 517 ? 91.76500  86.69100  100.77800 1.000 322.03452 ? 517 PHE   B CB    1 
ATOM   7408  C CG    . PHE   B 2 517 ? 90.86100  87.17800  101.88200 1.000 321.32871 ? 517 PHE   B CG    1 
ATOM   7409  C CD1   . PHE   B 2 517 ? 90.81400  86.52200  103.10200 1.000 320.17379 ? 517 PHE   B CD1   1 
ATOM   7410  C CD2   . PHE   B 2 517 ? 90.04000  88.27700  101.69400 1.000 321.03944 ? 517 PHE   B CD2   1 
ATOM   7411  C CE1   . PHE   B 2 517 ? 89.97900  86.96800  104.11400 1.000 319.20069 ? 517 PHE   B CE1   1 
ATOM   7412  C CE2   . PHE   B 2 517 ? 89.20200  88.71900  102.70500 1.000 320.49752 ? 517 PHE   B CE2   1 
ATOM   7413  C CZ    . PHE   B 2 517 ? 89.17400  88.06400  103.91400 1.000 319.93217 ? 517 PHE   B CZ    1 
ATOM   7414  N N     . TRP   B 2 518 ? 89.49000  86.14100  98.95600  1.000 329.15542 ? 518 TRP   B N     1 
ATOM   7415  C CA    . TRP   B 2 518 ? 88.07200  86.22800  98.62200  1.000 328.03405 ? 518 TRP   B CA    1 
ATOM   7416  C C     . TRP   B 2 518 ? 87.52300  84.87700  98.18000  1.000 328.04212 ? 518 TRP   B C     1 
ATOM   7417  O O     . TRP   B 2 518 ? 86.38700  84.52300  98.51900  1.000 328.46258 ? 518 TRP   B O     1 
ATOM   7418  C CB    . TRP   B 2 518 ? 87.84600  87.28700  97.54300  1.000 327.20401 ? 518 TRP   B CB    1 
ATOM   7419  C CG    . TRP   B 2 518 ? 87.97100  88.70100  98.04500  1.000 327.41419 ? 518 TRP   B CG    1 
ATOM   7420  C CD1   . TRP   B 2 518 ? 88.75500  89.68800  97.52300  1.000 327.57463 ? 518 TRP   B CD1   1 
ATOM   7421  C CD2   . TRP   B 2 518 ? 87.29000  89.28400  99.16700  1.000 327.55904 ? 518 TRP   B CD2   1 
ATOM   7422  N NE1   . TRP   B 2 518 ? 88.60800  90.84600  98.24800  1.000 327.95895 ? 518 TRP   B NE1   1 
ATOM   7423  C CE2   . TRP   B 2 518 ? 87.71400  90.62400  99.26200  1.000 328.07136 ? 518 TRP   B CE2   1 
ATOM   7424  C CE3   . TRP   B 2 518 ? 86.36400  88.80300  100.09900 1.000 327.30360 ? 518 TRP   B CE3   1 
ATOM   7425  C CZ2   . TRP   B 2 518 ? 87.24600  91.48800  100.25000 1.000 327.91605 ? 518 TRP   B CZ2   1 
ATOM   7426  C CZ3   . TRP   B 2 518 ? 85.90100  89.66200  101.08000 1.000 326.95327 ? 518 TRP   B CZ3   1 
ATOM   7427  C CH2   . TRP   B 2 518 ? 86.34300  90.98900  101.14800 1.000 327.10458 ? 518 TRP   B CH2   1 
ATOM   7428  N N     . ASN   B 2 519 ? 88.31300  84.10700  97.42700  1.000 327.23972 ? 519 ASN   B N     1 
ATOM   7429  C CA    . ASN   B 2 519 ? 87.87800  82.77400  97.02300  1.000 327.19684 ? 519 ASN   B CA    1 
ATOM   7430  C C     . ASN   B 2 519 ? 87.68900  81.86700  98.23200  1.000 327.43802 ? 519 ASN   B C     1 
ATOM   7431  O O     . ASN   B 2 519 ? 86.71000  81.11700  98.30700  1.000 327.26383 ? 519 ASN   B O     1 
ATOM   7432  C CB    . ASN   B 2 519 ? 88.88600  82.16700  96.04700  1.000 326.95542 ? 519 ASN   B CB    1 
ATOM   7433  C CG    . ASN   B 2 519 ? 88.79200  82.77400  94.66100  1.000 326.25548 ? 519 ASN   B CG    1 
ATOM   7434  O OD1   . ASN   B 2 519 ? 87.71800  83.18200  94.22100  1.000 326.24753 ? 519 ASN   B OD1   1 
ATOM   7435  N ND2   . ASN   B 2 519 ? 89.92100  82.83600  93.96500  1.000 326.02607 ? 519 ASN   B ND2   1 
ATOM   7436  N N     . LYS   B 2 520 ? 88.61600  81.92400  99.19300  1.000 324.17018 ? 520 LYS   B N     1 
ATOM   7437  C CA    . LYS   B 2 520 ? 88.47100  81.11700  100.40100 1.000 323.43041 ? 520 LYS   B CA    1 
ATOM   7438  C C     . LYS   B 2 520 ? 87.26000  81.55400  101.21700 1.000 323.64090 ? 520 LYS   B C     1 
ATOM   7439  O O     . LYS   B 2 520 ? 86.54300  80.71300  101.77200 1.000 323.41237 ? 520 LYS   B O     1 
ATOM   7440  C CB    . LYS   B 2 520 ? 89.74400  81.19300  101.24300 1.000 322.93309 ? 520 LYS   B CB    1 
ATOM   7441  C CG    . LYS   B 2 520 ? 89.72600  80.27500  102.45300 1.000 322.75378 ? 520 LYS   B CG    1 
ATOM   7442  C CD    . LYS   B 2 520 ? 91.12400  79.82400  102.83300 1.000 322.55772 ? 520 LYS   B CD    1 
ATOM   7443  C CE    . LYS   B 2 520 ? 91.07700  78.80300  103.95700 1.000 322.27166 ? 520 LYS   B CE    1 
ATOM   7444  N NZ    . LYS   B 2 520 ? 92.43600  78.45300  104.44500 1.000 321.83559 ? 520 LYS   B NZ    1 
ATOM   7445  N N     . VAL   B 2 521 ? 87.01800  82.86400  101.30200 1.000 330.36463 ? 521 VAL   B N     1 
ATOM   7446  C CA    . VAL   B 2 521 ? 85.85100  83.35900  102.03000 1.000 329.41579 ? 521 VAL   B CA    1 
ATOM   7447  C C     . VAL   B 2 521 ? 84.56700  82.86700  101.37300 1.000 329.00760 ? 521 VAL   B C     1 
ATOM   7448  O O     . VAL   B 2 521 ? 83.62700  82.43900  102.05400 1.000 328.13455 ? 521 VAL   B O     1 
ATOM   7449  C CB    . VAL   B 2 521 ? 85.89400  84.89600  102.12200 1.000 329.57998 ? 521 VAL   B CB    1 
ATOM   7450  C CG1   . VAL   B 2 521 ? 84.51900  85.45100  102.45400 1.000 328.86135 ? 521 VAL   B CG1   1 
ATOM   7451  C CG2   . VAL   B 2 521 ? 86.91300  85.33400  103.16200 1.000 329.04103 ? 521 VAL   B CG2   1 
ATOM   7452  N N     . THR   B 2 536 ? 80.94200  93.84000  104.95100 1.000 270.41203 ? 536 THR   B N     1 
ATOM   7453  C CA    . THR   B 2 536 ? 81.12600  93.47100  106.35200 1.000 271.24330 ? 536 THR   B CA    1 
ATOM   7454  C C     . THR   B 2 536 ? 82.59800  93.25700  106.68300 1.000 272.02634 ? 536 THR   B C     1 
ATOM   7455  O O     . THR   B 2 536 ? 83.06300  93.65700  107.75700 1.000 270.83991 ? 536 THR   B O     1 
ATOM   7456  C CB    . THR   B 2 536 ? 80.31700  92.21400  106.67400 1.000 271.16011 ? 536 THR   B CB    1 
ATOM   7457  O OG1   . THR   B 2 536 ? 78.98300  92.36000  106.17300 1.000 270.66611 ? 536 THR   B OG1   1 
ATOM   7458  C CG2   . THR   B 2 536 ? 80.26500  91.98600  108.17800 1.000 271.24800 ? 536 THR   B CG2   1 
ATOM   7459  N N     . LEU   B 2 537 ? 83.34700  92.63100  105.77500 1.000 287.97786 ? 537 LEU   B N     1 
ATOM   7460  C CA    . LEU   B 2 537 ? 84.75200  92.31800  105.99700 1.000 288.07766 ? 537 LEU   B CA    1 
ATOM   7461  C C     . LEU   B 2 537 ? 85.68100  93.46900  105.62700 1.000 287.77664 ? 537 LEU   B C     1 
ATOM   7462  O O     . LEU   B 2 537 ? 86.87000  93.23700  105.37800 1.000 287.55818 ? 537 LEU   B O     1 
ATOM   7463  C CB    . LEU   B 2 537 ? 85.14200  91.06000  105.21600 1.000 287.80521 ? 537 LEU   B CB    1 
ATOM   7464  C CG    . LEU   B 2 537 ? 84.57200  89.73500  105.72800 1.000 287.78729 ? 537 LEU   B CG    1 
ATOM   7465  C CD1   . LEU   B 2 537 ? 85.21400  88.56100  105.00400 1.000 287.79514 ? 537 LEU   B CD1   1 
ATOM   7466  C CD2   . LEU   B 2 537 ? 84.76200  89.61100  107.23200 1.000 287.26282 ? 537 LEU   B CD2   1 
ATOM   7467  N N     . LYS   B 2 538 ? 85.16900  94.69700  105.57800 1.000 277.42480 ? 538 LYS   B N     1 
ATOM   7468  C CA    . LYS   B 2 538 ? 86.01300  95.84600  105.28000 1.000 276.97712 ? 538 LYS   B CA    1 
ATOM   7469  C C     . LYS   B 2 538 ? 86.99200  96.08600  106.42200 1.000 277.76607 ? 538 LYS   B C     1 
ATOM   7470  O O     . LYS   B 2 538 ? 86.58700  96.22200  107.58100 1.000 277.89260 ? 538 LYS   B O     1 
ATOM   7471  C CB    . LYS   B 2 538 ? 85.15400  97.08700  105.04500 1.000 276.29366 ? 538 LYS   B CB    1 
ATOM   7472  C CG    . LYS   B 2 538 ? 85.82800  98.16100  104.20700 1.000 276.44950 ? 538 LYS   B CG    1 
ATOM   7473  C CD    . LYS   B 2 538 ? 84.99700  99.43300  104.16700 1.000 275.61701 ? 538 LYS   B CD    1 
ATOM   7474  C CE    . LYS   B 2 538 ? 85.33500  100.27700 102.94900 1.000 275.32887 ? 538 LYS   B CE    1 
ATOM   7475  N NZ    . LYS   B 2 538 ? 84.16700  101.07500 102.48500 1.000 274.98367 ? 538 LYS   B NZ    1 
ATOM   7476  N N     . ASN   B 2 539 ? 88.28300  96.14200  106.08700 1.000 271.94646 ? 539 ASN   B N     1 
ATOM   7477  C CA    . ASN   B 2 539 ? 89.35300  96.31700  107.07200 1.000 270.83191 ? 539 ASN   B CA    1 
ATOM   7478  C C     . ASN   B 2 539 ? 89.28200  95.25000  108.16200 1.000 271.33531 ? 539 ASN   B C     1 
ATOM   7479  O O     . ASN   B 2 539 ? 89.47800  95.52400  109.34800 1.000 270.90943 ? 539 ASN   B O     1 
ATOM   7480  C CB    . ASN   B 2 539 ? 89.31900  97.72200  107.67800 1.000 269.72689 ? 539 ASN   B CB    1 
ATOM   7481  C CG    . ASN   B 2 539 ? 89.01300  98.79300  106.65000 1.000 271.16870 ? 539 ASN   B CG    1 
ATOM   7482  O OD1   . ASN   B 2 539 ? 87.88200  99.26800  106.55000 1.000 272.45870 ? 539 ASN   B OD1   1 
ATOM   7483  N ND2   . ASN   B 2 539 ? 90.02300  99.18000  105.88000 1.000 270.18505 ? 539 ASN   B ND2   1 
ATOM   7484  N N     . SER   B 2 540 ? 88.99500  94.01700  107.75300 1.000 262.39928 ? 540 SER   B N     1 
ATOM   7485  C CA    . SER   B 2 540 ? 88.88700  92.91000  108.68800 1.000 261.11841 ? 540 SER   B CA    1 
ATOM   7486  C C     . SER   B 2 540 ? 90.26500  92.32900  108.99800 1.000 261.13799 ? 540 SER   B C     1 
ATOM   7487  O O     . SER   B 2 540 ? 91.27800  92.69400  108.39500 1.000 260.73705 ? 540 SER   B O     1 
ATOM   7488  C CB    . SER   B 2 540 ? 87.96500  91.82600  108.13000 1.000 260.50069 ? 540 SER   B CB    1 
ATOM   7489  O OG    . SER   B 2 540 ? 87.96400  90.68000  108.96300 1.000 259.65022 ? 540 SER   B OG    1 
ATOM   7490  N N     . GLY   B 2 541 ? 90.29300  91.41400  109.96300 1.000 241.47534 ? 541 GLY   B N     1 
ATOM   7491  C CA    . GLY   B 2 541 ? 91.50600  90.73900  110.37400 1.000 238.81582 ? 541 GLY   B CA    1 
ATOM   7492  C C     . GLY   B 2 541 ? 91.66600  89.32200  109.87000 1.000 238.39142 ? 541 GLY   B C     1 
ATOM   7493  O O     . GLY   B 2 541 ? 92.54000  88.60200  110.36800 1.000 237.78887 ? 541 GLY   B O     1 
ATOM   7494  N N     . SER   B 2 542 ? 90.85800  88.89400  108.90100 1.000 251.07021 ? 542 SER   B N     1 
ATOM   7495  C CA    . SER   B 2 542 ? 90.93800  87.53200  108.39100 1.000 251.54121 ? 542 SER   B CA    1 
ATOM   7496  C C     . SER   B 2 542 ? 92.02400  87.35200  107.33900 1.000 251.93441 ? 542 SER   B C     1 
ATOM   7497  O O     . SER   B 2 542 ? 92.26200  86.21800  106.90800 1.000 252.54357 ? 542 SER   B O     1 
ATOM   7498  C CB    . SER   B 2 542 ? 89.58700  87.11000  107.80900 1.000 250.40457 ? 542 SER   B CB    1 
ATOM   7499  O OG    . SER   B 2 542 ? 88.51900  87.55600  108.62700 1.000 251.51071 ? 542 SER   B OG    1 
ATOM   7500  N N     . GLU   B 2 543 ? 92.68400  88.43000  106.91600 1.000 247.04154 ? 543 GLU   B N     1 
ATOM   7501  C CA    . GLU   B 2 543 ? 93.73900  88.33100  105.91500 1.000 244.95765 ? 543 GLU   B CA    1 
ATOM   7502  C C     . GLU   B 2 543 ? 95.10500  88.04300  106.52100 1.000 243.11669 ? 543 GLU   B C     1 
ATOM   7503  O O     . GLU   B 2 543 ? 95.91000  87.33600  105.90300 1.000 242.65627 ? 543 GLU   B O     1 
ATOM   7504  C CB    . GLU   B 2 543 ? 93.81300  89.62200  105.09400 1.000 244.78474 ? 543 GLU   B CB    1 
ATOM   7505  C CG    . GLU   B 2 543 ? 92.58100  89.89800  104.24800 1.000 246.60377 ? 543 GLU   B CG    1 
ATOM   7506  C CD    . GLU   B 2 543 ? 91.55000  90.73400  104.97900 1.000 246.59223 ? 543 GLU   B CD    1 
ATOM   7507  O OE1   . GLU   B 2 543 ? 91.74600  91.00200  106.18200 1.000 245.99756 ? 543 GLU   B OE1   1 
ATOM   7508  O OE2   . GLU   B 2 543 ? 90.54500  91.12700  104.35000 1.000 246.32415 ? 543 GLU   B OE2   1 
ATOM   7509  N N     . CYS   B 2 544 ? 95.38600  88.57100  107.70900 1.000 200.22314 ? 544 CYS   B N     1 
ATOM   7510  C CA    . CYS   B 2 544 ? 96.68900  88.43700  108.34500 1.000 198.53765 ? 544 CYS   B CA    1 
ATOM   7511  C C     . CYS   B 2 544 ? 96.56800  87.57500  109.59300 1.000 196.87005 ? 544 CYS   B C     1 
ATOM   7512  O O     . CYS   B 2 544 ? 95.73400  87.84900  110.46300 1.000 199.28431 ? 544 CYS   B O     1 
ATOM   7513  C CB    . CYS   B 2 544 ? 97.26200  89.80900  108.70700 1.000 196.82801 ? 544 CYS   B CB    1 
ATOM   7514  S SG    . CYS   B 2 544 ? 97.26700  90.99300  107.34500 1.000 198.71197 ? 544 CYS   B SG    1 
ATOM   7515  N N     . GLY   B 2 545 ? 97.40000  86.53600  109.67600 1.000 181.63255 ? 545 GLY   B N     1 
ATOM   7516  C CA    . GLY   B 2 545 ? 97.40900  85.70300  110.86600 1.000 182.63951 ? 545 GLY   B CA    1 
ATOM   7517  C C     . GLY   B 2 545 ? 97.92900  86.43300  112.09000 1.000 181.84732 ? 545 GLY   B C     1 
ATOM   7518  O O     . GLY   B 2 545 ? 97.43400  86.23000  113.20200 1.000 185.89068 ? 545 GLY   B O     1 
ATOM   7519  N N     . SER   B 2 546 ? 98.93600  87.29000  111.90400 1.000 145.25424 ? 546 SER   B N     1 
ATOM   7520  C CA    . SER   B 2 546 ? 99.52200  88.01200  113.02800 1.000 145.70870 ? 546 SER   B CA    1 
ATOM   7521  C C     . SER   B 2 546 ? 98.59100  89.07900  113.58800 1.000 149.90428 ? 546 SER   B C     1 
ATOM   7522  O O     . SER   B 2 546 ? 98.78400  89.51400  114.72800 1.000 150.92904 ? 546 SER   B O     1 
ATOM   7523  C CB    . SER   B 2 546 ? 100.84800 88.64800  112.60800 1.000 144.81576 ? 546 SER   B CB    1 
ATOM   7524  O OG    . SER   B 2 546 ? 100.68600 89.44100  111.44500 1.000 148.96356 ? 546 SER   B OG    1 
ATOM   7525  N N     . CYS   B 2 547 ? 97.59100  89.50800  112.82100 1.000 157.27992 ? 547 CYS   B N     1 
ATOM   7526  C CA    . CYS   B 2 547 ? 96.62700  90.49800  113.27900 1.000 155.28582 ? 547 CYS   B CA    1 
ATOM   7527  C C     . CYS   B 2 547 ? 95.41500  89.87200  113.95500 1.000 159.75076 ? 547 CYS   B C     1 
ATOM   7528  O O     . CYS   B 2 547 ? 94.49400  90.60100  114.33900 1.000 161.26752 ? 547 CYS   B O     1 
ATOM   7529  C CB    . CYS   B 2 547 ? 96.16900  91.37000  112.10600 1.000 154.68570 ? 547 CYS   B CB    1 
ATOM   7530  S SG    . CYS   B 2 547 ? 97.48900  92.33200  111.33200 1.000 162.06276 ? 547 CYS   B SG    1 
ATOM   7531  N N     . PHE   B 2 548 ? 95.40400  88.54500  114.11300 1.000 165.15045 ? 548 PHE   B N     1 
ATOM   7532  C CA    . PHE   B 2 548 ? 94.26200  87.85900  114.71100 1.000 161.55316 ? 548 PHE   B CA    1 
ATOM   7533  C C     . PHE   B 2 548 ? 93.92400  88.43000  116.08100 1.000 162.24738 ? 548 PHE   B C     1 
ATOM   7534  O O     . PHE   B 2 548 ? 92.74800  88.64100  116.40100 1.000 164.56892 ? 548 PHE   B O     1 
ATOM   7535  C CB    . PHE   B 2 548 ? 94.55500  86.36000  114.80400 1.000 161.13622 ? 548 PHE   B CB    1 
ATOM   7536  C CG    . PHE   B 2 548 ? 93.88700  85.67600  115.96300 1.000 159.71775 ? 548 PHE   B CG    1 
ATOM   7537  C CD1   . PHE   B 2 548 ? 92.53700  85.37200  115.92400 1.000 164.41799 ? 548 PHE   B CD1   1 
ATOM   7538  C CD2   . PHE   B 2 548 ? 94.61500  85.32400  117.08800 1.000 157.12242 ? 548 PHE   B CD2   1 
ATOM   7539  C CE1   . PHE   B 2 548 ? 91.92300  84.73800  116.98700 1.000 164.65168 ? 548 PHE   B CE1   1 
ATOM   7540  C CE2   . PHE   B 2 548 ? 94.00700  84.69000  118.15500 1.000 158.27366 ? 548 PHE   B CE2   1 
ATOM   7541  C CZ    . PHE   B 2 548 ? 92.66000  84.39700  118.10400 1.000 161.66176 ? 548 PHE   B CZ    1 
ATOM   7542  N N     . TRP   B 2 549 ? 94.94700  88.70200  116.89700 1.000 153.43971 ? 549 TRP   B N     1 
ATOM   7543  C CA    . TRP   B 2 549 ? 94.71400  89.29400  118.21100 1.000 148.65280 ? 549 TRP   B CA    1 
ATOM   7544  C C     . TRP   B 2 549 ? 93.91900  90.58700  118.09800 1.000 149.72117 ? 549 TRP   B C     1 
ATOM   7545  O O     . TRP   B 2 549 ? 92.97300  90.81100  118.86400 1.000 154.15333 ? 549 TRP   B O     1 
ATOM   7546  C CB    . TRP   B 2 549 ? 96.04500  89.54500  118.91800 1.000 149.25196 ? 549 TRP   B CB    1 
ATOM   7547  C CG    . TRP   B 2 549 ? 96.64600  88.31900  119.52600 1.000 150.87569 ? 549 TRP   B CG    1 
ATOM   7548  C CD1   . TRP   B 2 549 ? 97.79000  87.68700  119.13600 1.000 149.06354 ? 549 TRP   B CD1   1 
ATOM   7549  C CD2   . TRP   B 2 549 ? 96.13800  87.57700  120.64000 1.000 150.10073 ? 549 TRP   B CD2   1 
ATOM   7550  N NE1   . TRP   B 2 549 ? 98.02400  86.59500  119.93600 1.000 149.76421 ? 549 TRP   B NE1   1 
ATOM   7551  C CE2   . TRP   B 2 549 ? 97.02400  86.50600  120.86800 1.000 151.29545 ? 549 TRP   B CE2   1 
ATOM   7552  C CE3   . TRP   B 2 549 ? 95.01800  87.71300  121.46700 1.000 148.44877 ? 549 TRP   B CE3   1 
ATOM   7553  C CZ2   . TRP   B 2 549 ? 96.82600  85.57700  121.88700 1.000 152.25557 ? 549 TRP   B CZ2   1 
ATOM   7554  C CZ3   . TRP   B 2 549 ? 94.82300  86.79000  122.47700 1.000 150.06691 ? 549 TRP   B CZ3   1 
ATOM   7555  C CH2   . TRP   B 2 549 ? 95.72300  85.73700  122.67800 1.000 152.77757 ? 549 TRP   B CH2   1 
ATOM   7556  N N     . ALA   B 2 550 ? 94.27400  91.44000  117.13200 1.000 155.44093 ? 550 ALA   B N     1 
ATOM   7557  C CA    . ALA   B 2 550 ? 93.53000  92.67800  116.93100 1.000 154.36936 ? 550 ALA   B CA    1 
ATOM   7558  C C     . ALA   B 2 550 ? 92.05900  92.39300  116.66500 1.000 154.36035 ? 550 ALA   B C     1 
ATOM   7559  O O     . ALA   B 2 550 ? 91.17900  93.08900  117.18600 1.000 156.39935 ? 550 ALA   B O     1 
ATOM   7560  C CB    . ALA   B 2 550 ? 94.14100  93.47900  115.78200 1.000 154.36078 ? 550 ALA   B CB    1 
ATOM   7561  N N     . GLU   B 2 551 ? 91.77400  91.35300  115.87700 1.000 175.28881 ? 551 GLU   B N     1 
ATOM   7562  C CA    . GLU   B 2 551 ? 90.38800  90.97100  115.63400 1.000 174.65839 ? 551 GLU   B CA    1 
ATOM   7563  C C     . GLU   B 2 551 ? 89.68400  90.62100  116.93700 1.000 176.39282 ? 551 GLU   B C     1 
ATOM   7564  O O     . GLU   B 2 551 ? 88.52800  91.00700  117.15000 1.000 179.02100 ? 551 GLU   B O     1 
ATOM   7565  C CB    . GLU   B 2 551 ? 90.33300  89.79900  114.65400 1.000 177.59891 ? 551 GLU   B CB    1 
ATOM   7566  C CG    . GLU   B 2 551 ? 88.93900  89.47500  114.14400 1.000 181.22282 ? 551 GLU   B CG    1 
ATOM   7567  C CD    . GLU   B 2 551 ? 88.49300  90.39400  113.02200 1.000 184.55853 ? 551 GLU   B CD    1 
ATOM   7568  O OE1   . GLU   B 2 551 ? 89.26400  91.30100  112.64700 1.000 185.50641 ? 551 GLU   B OE1   1 
ATOM   7569  O OE2   . GLU   B 2 551 ? 87.36800  90.20600  112.51300 1.000 184.90699 ? 551 GLU   B OE2   1 
ATOM   7570  N N     . VAL   B 2 552 ? 90.37700  89.91400  117.83500 1.000 162.42362 ? 552 VAL   B N     1 
ATOM   7571  C CA    . VAL   B 2 552 ? 89.79800  89.59200  119.13600 1.000 161.21167 ? 552 VAL   B CA    1 
ATOM   7572  C C     . VAL   B 2 552 ? 89.44800  90.86900  119.88600 1.000 166.24824 ? 552 VAL   B C     1 
ATOM   7573  O O     . VAL   B 2 552 ? 88.45800  90.92300  120.62600 1.000 167.92316 ? 552 VAL   B O     1 
ATOM   7574  C CB    . VAL   B 2 552 ? 90.75800  88.70200  119.94600 1.000 161.09056 ? 552 VAL   B CB    1 
ATOM   7575  C CG1   . VAL   B 2 552 ? 90.07000  88.18100  121.19800 1.000 164.92921 ? 552 VAL   B CG1   1 
ATOM   7576  C CG2   . VAL   B 2 552 ? 91.25700  87.55100  119.09300 1.000 164.14052 ? 552 VAL   B CG2   1 
ATOM   7577  N N     . GLU   B 2 553 ? 90.25500  91.91800  119.70900 1.000 161.70323 ? 553 GLU   B N     1 
ATOM   7578  C CA    . GLU   B 2 553 ? 89.93600  93.20000  120.32500 1.000 154.78611 ? 553 GLU   B CA    1 
ATOM   7579  C C     . GLU   B 2 553 ? 88.65600  93.78700  119.74300 1.000 156.29843 ? 553 GLU   B C     1 
ATOM   7580  O O     . GLU   B 2 553 ? 87.84700  94.37200  120.47300 1.000 155.62423 ? 553 GLU   B O     1 
ATOM   7581  C CB    . GLU   B 2 553 ? 91.10300  94.17000  120.15000 1.000 155.53883 ? 553 GLU   B CB    1 
ATOM   7582  C CG    . GLU   B 2 553 ? 92.39500  93.70400  120.79800 1.000 156.69413 ? 553 GLU   B CG    1 
ATOM   7583  C CD    . GLU   B 2 553 ? 92.30600  93.66200  122.31100 1.000 155.84926 ? 553 GLU   B CD    1 
ATOM   7584  O OE1   . GLU   B 2 553 ? 91.90700  94.68100  122.91200 1.000 160.75075 ? 553 GLU   B OE1   1 
ATOM   7585  O OE2   . GLU   B 2 553 ? 92.63500  92.61000  122.89800 1.000 156.16975 ? 553 GLU   B OE2   1 
ATOM   7586  N N     . GLU   B 2 554 ? 88.45400  93.64300  118.43100 1.000 179.35753 ? 554 GLU   B N     1 
ATOM   7587  C CA    . GLU   B 2 554 ? 87.27800  94.22800  117.79700 1.000 178.10773 ? 554 GLU   B CA    1 
ATOM   7588  C C     . GLU   B 2 554 ? 86.01700  93.42300  118.08700 1.000 177.03729 ? 554 GLU   B C     1 
ATOM   7589  O O     . GLU   B 2 554 ? 84.94500  93.99900  118.29900 1.000 177.79856 ? 554 GLU   B O     1 
ATOM   7590  C CB    . GLU   B 2 554 ? 87.49900  94.34700  116.28900 1.000 180.56829 ? 554 GLU   B CB    1 
ATOM   7591  C CG    . GLU   B 2 554 ? 88.60700  95.31100  115.90000 1.000 182.20048 ? 554 GLU   B CG    1 
ATOM   7592  C CD    . GLU   B 2 554 ? 88.38200  96.70700  116.44600 1.000 182.13904 ? 554 GLU   B CD    1 
ATOM   7593  O OE1   . GLU   B 2 554 ? 87.31800  97.29500  116.15800 1.000 181.60443 ? 554 GLU   B OE1   1 
ATOM   7594  O OE2   . GLU   B 2 554 ? 89.26900  97.21700  117.16200 1.000 181.38652 ? 554 GLU   B OE2   1 
ATOM   7595  N N     . LEU   B 2 555 ? 86.12500  92.09300  118.10100 1.000 176.71662 ? 555 LEU   B N     1 
ATOM   7596  C CA    . LEU   B 2 555 ? 84.94800  91.25300  118.29300 1.000 177.05331 ? 555 LEU   B CA    1 
ATOM   7597  C C     . LEU   B 2 555 ? 84.46800  91.26300  119.74000 1.000 180.77305 ? 555 LEU   B C     1 
ATOM   7598  O O     . LEU   B 2 555 ? 83.25900  91.20100  119.99200 1.000 184.01418 ? 555 LEU   B O     1 
ATOM   7599  C CB    . LEU   B 2 555 ? 85.24300  89.82400  117.83900 1.000 177.35166 ? 555 LEU   B CB    1 
ATOM   7600  C CG    . LEU   B 2 555 ? 84.80900  89.47600  116.41500 1.000 178.66121 ? 555 LEU   B CG    1 
ATOM   7601  C CD1   . LEU   B 2 555 ? 83.34200  89.81300  116.21900 1.000 180.25287 ? 555 LEU   B CD1   1 
ATOM   7602  C CD2   . LEU   B 2 555 ? 85.66100  90.20900  115.39600 1.000 178.67495 ? 555 LEU   B CD2   1 
ATOM   7603  N N     . LYS   B 2 556 ? 85.38800  91.33400  120.69700 1.000 177.58692 ? 556 LYS   B N     1 
ATOM   7604  C CA    . LYS   B 2 556 ? 84.99900  91.31800  122.10000 1.000 177.15616 ? 556 LYS   B CA    1 
ATOM   7605  C C     . LYS   B 2 556 ? 84.27200  92.60600  122.47100 1.000 176.34812 ? 556 LYS   B C     1 
ATOM   7606  O O     . LYS   B 2 556 ? 84.45800  93.65600  121.85000 1.000 177.51770 ? 556 LYS   B O     1 
ATOM   7607  C CB    . LYS   B 2 556 ? 86.22300  91.12100  122.99500 1.000 176.12871 ? 556 LYS   B CB    1 
ATOM   7608  C CG    . LYS   B 2 556 ? 86.97100  92.39900  123.33700 1.000 175.75690 ? 556 LYS   B CG    1 
ATOM   7609  C CD    . LYS   B 2 556 ? 88.20100  92.10400  124.18100 1.000 175.05255 ? 556 LYS   B CD    1 
ATOM   7610  C CE    . LYS   B 2 556 ? 89.01200  93.36300  124.43600 1.000 175.33304 ? 556 LYS   B CE    1 
ATOM   7611  N NZ    . LYS   B 2 556 ? 90.25100  93.07700  125.21100 1.000 175.07941 ? 556 LYS   B NZ    1 
ATOM   7612  N N     . GLY   B 2 557 ? 83.42500  92.51200  123.49300 1.000 174.08479 ? 557 GLY   B N     1 
ATOM   7613  C CA    . GLY   B 2 557 ? 82.63500  93.64400  123.92600 1.000 175.12544 ? 557 GLY   B CA    1 
ATOM   7614  C C     . GLY   B 2 557 ? 81.40900  93.93100  123.09100 1.000 176.53024 ? 557 GLY   B C     1 
ATOM   7615  O O     . GLY   B 2 557 ? 80.81300  95.00300  123.24500 1.000 177.14847 ? 557 GLY   B O     1 
ATOM   7616  N N     . LYS   B 2 558 ? 81.01200  93.01500  122.21400 1.000 183.37911 ? 558 LYS   B N     1 
ATOM   7617  C CA    . LYS   B 2 558 ? 79.84600  93.19300  121.36600 1.000 184.51140 ? 558 LYS   B CA    1 
ATOM   7618  C C     . LYS   B 2 558 ? 78.93700  91.97900  121.46800 1.000 185.03801 ? 558 LYS   B C     1 
ATOM   7619  O O     . LYS   B 2 558 ? 79.41000  90.85900  121.68700 1.000 183.99544 ? 558 LYS   B O     1 
ATOM   7620  C CB    . LYS   B 2 558 ? 80.25300  93.40600  119.90000 1.000 184.84858 ? 558 LYS   B CB    1 
ATOM   7621  C CG    . LYS   B 2 558 ? 81.03100  94.68600  119.64600 1.000 183.53878 ? 558 LYS   B CG    1 
ATOM   7622  C CD    . LYS   B 2 558 ? 81.56000  94.73200  118.22100 1.000 182.79982 ? 558 LYS   B CD    1 
ATOM   7623  C CE    . LYS   B 2 558 ? 82.06900  96.11900  117.86500 1.000 181.71052 ? 558 LYS   B CE    1 
ATOM   7624  N NZ    . LYS   B 2 558 ? 82.61800  96.16900  116.48100 1.000 181.67585 ? 558 LYS   B NZ    1 
ATOM   7625  N N     . PRO   B 2 559 ? 77.62800  92.17200  121.31900 1.000 207.20409 ? 559 PRO   B N     1 
ATOM   7626  C CA    . PRO   B 2 559 ? 76.70800  91.03000  121.35800 1.000 207.76762 ? 559 PRO   B CA    1 
ATOM   7627  C C     . PRO   B 2 559 ? 76.91100  90.10300  120.17000 1.000 208.58975 ? 559 PRO   B C     1 
ATOM   7628  O O     . PRO   B 2 559 ? 77.35100  90.51400  119.09400 1.000 209.19541 ? 559 PRO   B O     1 
ATOM   7629  C CB    . PRO   B 2 559 ? 75.32200  91.68500  121.32100 1.000 206.73955 ? 559 PRO   B CB    1 
ATOM   7630  C CG    . PRO   B 2 559 ? 75.54900  93.10300  121.74800 1.000 205.42985 ? 559 PRO   B CG    1 
ATOM   7631  C CD    . PRO   B 2 559 ? 76.91300  93.45600  121.24700 1.000 205.66597 ? 559 PRO   B CD    1 
ATOM   7632  N N     . TYR   B 2 560 ? 76.58200  88.82700  120.38500 1.000 212.31282 ? 560 TYR   B N     1 
ATOM   7633  C CA    . TYR   B 2 560 ? 76.74700  87.82500  119.33700 1.000 212.36945 ? 560 TYR   B CA    1 
ATOM   7634  C C     . TYR   B 2 560 ? 75.79700  88.06100  118.16900 1.000 212.59768 ? 560 TYR   B C     1 
ATOM   7635  O O     . TYR   B 2 560 ? 76.15300  87.78100  117.01900 1.000 212.98614 ? 560 TYR   B O     1 
ATOM   7636  C CB    . TYR   B 2 560 ? 76.53900  86.42600  119.91700 1.000 211.73067 ? 560 TYR   B CB    1 
ATOM   7637  C CG    . TYR   B 2 560 ? 76.60900  85.31400  118.89400 1.000 212.38345 ? 560 TYR   B CG    1 
ATOM   7638  C CD1   . TYR   B 2 560 ? 77.69100  85.20400  118.03100 1.000 212.87985 ? 560 TYR   B CD1   1 
ATOM   7639  C CD2   . TYR   B 2 560 ? 75.59100  84.37500  118.79100 1.000 212.60475 ? 560 TYR   B CD2   1 
ATOM   7640  C CE1   . TYR   B 2 560 ? 77.75800  84.18900  117.09500 1.000 213.39623 ? 560 TYR   B CE1   1 
ATOM   7641  C CE2   . TYR   B 2 560 ? 75.64900  83.35700  117.85800 1.000 213.11412 ? 560 TYR   B CE2   1 
ATOM   7642  C CZ    . TYR   B 2 560 ? 76.73500  83.26900  117.01300 1.000 214.05195 ? 560 TYR   B CZ    1 
ATOM   7643  O OH    . TYR   B 2 560 ? 76.79700  82.25700  116.08300 1.000 214.92490 ? 560 TYR   B OH    1 
ATOM   7644  N N     . GLU   B 2 561 ? 74.59000  88.56200  118.44100 1.000 221.79226 ? 561 GLU   B N     1 
ATOM   7645  C CA    . GLU   B 2 561 ? 73.60500  88.74600  117.37900 1.000 222.27641 ? 561 GLU   B CA    1 
ATOM   7646  C C     . GLU   B 2 561 ? 74.05700  89.79200  116.36600 1.000 222.82455 ? 561 GLU   B C     1 
ATOM   7647  O O     . GLU   B 2 561 ? 73.82800  89.63300  115.16100 1.000 222.22810 ? 561 GLU   B O     1 
ATOM   7648  C CB    . GLU   B 2 561 ? 72.25400  89.13200  117.98000 1.000 222.04535 ? 561 GLU   B CB    1 
ATOM   7649  C CG    . GLU   B 2 561 ? 71.71100  88.13100  118.98700 1.000 222.17149 ? 561 GLU   B CG    1 
ATOM   7650  C CD    . GLU   B 2 561 ? 72.05500  88.49800  120.41700 1.000 222.73607 ? 561 GLU   B CD    1 
ATOM   7651  O OE1   . GLU   B 2 561 ? 72.69800  89.54900  120.62400 1.000 223.28999 ? 561 GLU   B OE1   1 
ATOM   7652  O OE2   . GLU   B 2 561 ? 71.68300  87.73500  121.33300 1.000 222.63787 ? 561 GLU   B OE2   1 
ATOM   7653  N N     . GLU   B 2 562 ? 74.69000  90.87100  116.83300 1.000 228.87846 ? 562 GLU   B N     1 
ATOM   7654  C CA    . GLU   B 2 562 ? 75.05700  91.96200  115.93300 1.000 228.65167 ? 562 GLU   B CA    1 
ATOM   7655  C C     . GLU   B 2 562 ? 76.07200  91.51300  114.88900 1.000 228.89882 ? 562 GLU   B C     1 
ATOM   7656  O O     . GLU   B 2 562 ? 75.94400  91.85000  113.70600 1.000 228.87723 ? 562 GLU   B O     1 
ATOM   7657  C CB    . GLU   B 2 562 ? 75.60100  93.14400  116.73500 1.000 227.32770 ? 562 GLU   B CB    1 
ATOM   7658  C CG    . GLU   B 2 562 ? 74.96400  93.31500  118.10300 1.000 227.78021 ? 562 GLU   B CG    1 
ATOM   7659  C CD    . GLU   B 2 562 ? 73.48000  93.61500  118.02500 1.000 229.44315 ? 562 GLU   B CD    1 
ATOM   7660  O OE1   . GLU   B 2 562 ? 73.05300  94.27100  117.05200 1.000 230.70642 ? 562 GLU   B OE1   1 
ATOM   7661  O OE2   . GLU   B 2 562 ? 72.73900  93.19400  118.93900 1.000 229.49343 ? 562 GLU   B OE2   1 
ATOM   7662  N N     . VAL   B 2 563 ? 77.08600  90.75500  115.30000 1.000 212.96996 ? 563 VAL   B N     1 
ATOM   7663  C CA    . VAL   B 2 563 ? 78.13100  90.28700  114.39600 1.000 211.07933 ? 563 VAL   B CA    1 
ATOM   7664  C C     . VAL   B 2 563 ? 78.28500  88.78100  114.56700 1.000 209.82397 ? 563 VAL   B C     1 
ATOM   7665  O O     . VAL   B 2 563 ? 78.57000  88.30100  115.67100 1.000 208.35772 ? 563 VAL   B O     1 
ATOM   7666  C CB    . VAL   B 2 563 ? 79.46800  91.01100  114.63600 1.000 209.90647 ? 563 VAL   B CB    1 
ATOM   7667  C CG1   . VAL   B 2 563 ? 79.80400  91.06500  116.12300 1.000 208.41060 ? 563 VAL   B CG1   1 
ATOM   7668  C CG2   . VAL   B 2 563 ? 80.58100  90.33200  113.85700 1.000 209.22979 ? 563 VAL   B CG2   1 
ATOM   7669  N N     . GLU   B 2 564 ? 78.08500  88.04200  113.48600 1.000 207.27000 ? 564 GLU   B N     1 
ATOM   7670  C CA    . GLU   B 2 564 ? 78.22000  86.58900  113.49700 1.000 205.92933 ? 564 GLU   B CA    1 
ATOM   7671  C C     . GLU   B 2 564 ? 79.11900  86.06600  112.38600 1.000 206.91808 ? 564 GLU   B C     1 
ATOM   7672  O O     . GLU   B 2 564 ? 79.86100  85.10500  112.60600 1.000 208.12971 ? 564 GLU   B O     1 
ATOM   7673  C CB    . GLU   B 2 564 ? 76.82600  85.94200  113.39800 1.000 206.14253 ? 564 GLU   B CB    1 
ATOM   7674  C CG    . GLU   B 2 564 ? 76.83900  84.44200  113.14900 1.000 207.73601 ? 564 GLU   B CG    1 
ATOM   7675  C CD    . GLU   B 2 564 ? 75.45300  83.83000  113.21200 1.000 209.18800 ? 564 GLU   B CD    1 
ATOM   7676  O OE1   . GLU   B 2 564 ? 74.57500  84.26400  112.43800 1.000 208.47404 ? 564 GLU   B OE1   1 
ATOM   7677  O OE2   . GLU   B 2 564 ? 75.24300  82.91600  114.03700 1.000 210.57803 ? 564 GLU   B OE2   1 
ATOM   7678  N N     . VAL   B 2 565 ? 79.08100  86.68200  111.20200 1.000 208.42010 ? 565 VAL   B N     1 
ATOM   7679  C CA    . VAL   B 2 565 ? 79.84800  86.17200  110.06900 1.000 209.68101 ? 565 VAL   B CA    1 
ATOM   7680  C C     . VAL   B 2 565 ? 81.34400  86.34200  110.30300 1.000 210.80567 ? 565 VAL   B C     1 
ATOM   7681  O O     . VAL   B 2 565 ? 82.14800  85.49200  109.89900 1.000 211.60751 ? 565 VAL   B O     1 
ATOM   7682  C CB    . VAL   B 2 565 ? 79.39100  86.85300  108.76500 1.000 209.13311 ? 565 VAL   B CB    1 
ATOM   7683  C CG1   . VAL   B 2 565 ? 77.99700  86.38200  108.38700 1.000 208.90611 ? 565 VAL   B CG1   1 
ATOM   7684  C CG2   . VAL   B 2 565 ? 79.41700  88.36700  108.91400 1.000 208.69356 ? 565 VAL   B CG2   1 
ATOM   7685  N N     . ARG   B 2 566 ? 81.74600  87.44200  110.94600 1.000 206.78243 ? 566 ARG   B N     1 
ATOM   7686  C CA    . ARG   B 2 566 ? 83.16200  87.65900  111.22300 1.000 206.53689 ? 566 ARG   B CA    1 
ATOM   7687  C C     . ARG   B 2 566 ? 83.71000  86.58800  112.15900 1.000 207.11023 ? 566 ARG   B C     1 
ATOM   7688  O O     . ARG   B 2 566 ? 84.84800  86.13200  111.99300 1.000 208.22463 ? 566 ARG   B O     1 
ATOM   7689  C CB    . ARG   B 2 566 ? 83.37700  89.05300  111.81200 1.000 205.75848 ? 566 ARG   B CB    1 
ATOM   7690  C CG    . ARG   B 2 566 ? 82.91400  90.18400  110.90800 1.000 207.52581 ? 566 ARG   B CG    1 
ATOM   7691  C CD    . ARG   B 2 566 ? 83.13800  91.54100  111.55600 1.000 207.62070 ? 566 ARG   B CD    1 
ATOM   7692  N NE    . ARG   B 2 566 ? 84.54600  91.78600  111.84300 1.000 209.04328 ? 566 ARG   B NE    1 
ATOM   7693  C CZ    . ARG   B 2 566 ? 85.01600  92.89400  112.39900 1.000 206.95414 ? 566 ARG   B CZ    1 
ATOM   7694  N NH1   . ARG   B 2 566 ? 84.21400  93.88700  112.74500 1.000 205.01945 ? 566 ARG   B NH1   1 
ATOM   7695  N NH2   . ARG   B 2 566 ? 86.32300  93.00800  112.61400 1.000 206.94230 ? 566 ARG   B NH2   1 
ATOM   7696  N N     . VAL   B 2 567 ? 82.91500  86.17600  113.14800 1.000 200.10220 ? 567 VAL   B N     1 
ATOM   7697  C CA    . VAL   B 2 567 ? 83.34500  85.11900  114.06100 1.000 199.12128 ? 567 VAL   B CA    1 
ATOM   7698  C C     . VAL   B 2 567 ? 83.56300  83.81700  113.29900 1.000 201.52351 ? 567 VAL   B C     1 
ATOM   7699  O O     . VAL   B 2 567 ? 84.56000  83.11400  113.50700 1.000 202.49767 ? 567 VAL   B O     1 
ATOM   7700  C CB    . VAL   B 2 567 ? 82.32200  84.94500  115.19800 1.000 197.79138 ? 567 VAL   B CB    1 
ATOM   7701  C CG1   . VAL   B 2 567 ? 82.69800  83.76200  116.07700 1.000 199.70786 ? 567 VAL   B CG1   1 
ATOM   7702  C CG2   . VAL   B 2 567 ? 82.22400  86.21900  116.02200 1.000 199.27075 ? 567 VAL   B CG2   1 
ATOM   7703  N N     . LYS   B 2 568 ? 82.63100  83.47600  112.40600 1.000 208.14535 ? 568 LYS   B N     1 
ATOM   7704  C CA    . LYS   B 2 568 ? 82.77100  82.25500  111.61700 1.000 206.89378 ? 568 LYS   B CA    1 
ATOM   7705  C C     . LYS   B 2 568 ? 83.99200  82.32000  110.70900 1.000 207.16766 ? 568 LYS   B C     1 
ATOM   7706  O O     . LYS   B 2 568 ? 84.71300  81.32700  110.55100 1.000 206.63050 ? 568 LYS   B O     1 
ATOM   7707  C CB    . LYS   B 2 568 ? 81.50400  82.01000  110.79900 1.000 206.18980 ? 568 LYS   B CB    1 
ATOM   7708  C CG    . LYS   B 2 568 ? 80.23000  81.97200  111.62600 1.000 207.16854 ? 568 LYS   B CG    1 
ATOM   7709  C CD    . LYS   B 2 568 ? 80.00400  80.59500  112.22900 1.000 207.48732 ? 568 LYS   B CD    1 
ATOM   7710  C CE    . LYS   B 2 568 ? 78.60300  80.46800  112.80400 1.000 208.11341 ? 568 LYS   B CE    1 
ATOM   7711  N NZ    . LYS   B 2 568 ? 78.35800  79.11600  113.37600 1.000 208.17413 ? 568 LYS   B NZ    1 
ATOM   7712  N N     . THR   B 2 569 ? 84.23800  83.48100  110.09600 1.000 214.56667 ? 569 THR   B N     1 
ATOM   7713  C CA    . THR   B 2 569 ? 85.42100  83.63600  109.25400 1.000 215.56656 ? 569 THR   B CA    1 
ATOM   7714  C C     . THR   B 2 569 ? 86.69900  83.47700  110.06800 1.000 216.90189 ? 569 THR   B C     1 
ATOM   7715  O O     . THR   B 2 569 ? 87.66400  82.85200  109.61000 1.000 217.92301 ? 569 THR   B O     1 
ATOM   7716  C CB    . THR   B 2 569 ? 85.39500  84.99600  108.55600 1.000 216.16161 ? 569 THR   B CB    1 
ATOM   7717  O OG1   . THR   B 2 569 ? 84.10700  85.20700  107.96500 1.000 215.60851 ? 569 THR   B OG1   1 
ATOM   7718  C CG2   . THR   B 2 569 ? 86.45900  85.05700  107.47000 1.000 217.22235 ? 569 THR   B CG2   1 
ATOM   7719  N N     . LEU   B 2 570 ? 86.72600  84.04200  111.27800 1.000 205.57080 ? 570 LEU   B N     1 
ATOM   7720  C CA    . LEU   B 2 570 ? 87.89100  83.88500  112.14400 1.000 204.89447 ? 570 LEU   B CA    1 
ATOM   7721  C C     . LEU   B 2 570 ? 88.10500  82.42500  112.52100 1.000 206.04786 ? 570 LEU   B C     1 
ATOM   7722  O O     . LEU   B 2 570 ? 89.24100  81.93500  112.51600 1.000 208.07735 ? 570 LEU   B O     1 
ATOM   7723  C CB    . LEU   B 2 570 ? 87.73100  84.74700  113.39700 1.000 201.68563 ? 570 LEU   B CB    1 
ATOM   7724  C CG    . LEU   B 2 570 ? 88.99200  84.97000  114.23100 1.000 200.82441 ? 570 LEU   B CG    1 
ATOM   7725  C CD1   . LEU   B 2 570 ? 89.90800  85.97500  113.55200 1.000 203.25371 ? 570 LEU   B CD1   1 
ATOM   7726  C CD2   . LEU   B 2 570 ? 88.63200  85.43100  115.63400 1.000 200.92097 ? 570 LEU   B CD2   1 
ATOM   7727  N N     . GLU   B 2 571 ? 87.02400  81.71300  112.85000 1.000 212.96349 ? 571 GLU   B N     1 
ATOM   7728  C CA    . GLU   B 2 571 ? 87.14600  80.29400  113.17400 1.000 212.91793 ? 571 GLU   B CA    1 
ATOM   7729  C C     . GLU   B 2 571 ? 87.66600  79.50000  111.98200 1.000 212.90723 ? 571 GLU   B C     1 
ATOM   7730  O O     . GLU   B 2 571 ? 88.49300  78.59500  112.14200 1.000 213.93169 ? 571 GLU   B O     1 
ATOM   7731  C CB    . GLU   B 2 571 ? 85.80100  79.73500  113.64100 1.000 212.90028 ? 571 GLU   B CB    1 
ATOM   7732  C CG    . GLU   B 2 571 ? 85.21800  80.42600  114.86200 1.000 213.02105 ? 571 GLU   B CG    1 
ATOM   7733  C CD    . GLU   B 2 571 ? 85.86600  79.97500  116.15400 1.000 213.67410 ? 571 GLU   B CD    1 
ATOM   7734  O OE1   . GLU   B 2 571 ? 86.50400  78.90200  116.15600 1.000 214.29128 ? 571 GLU   B OE1   1 
ATOM   7735  O OE2   . GLU   B 2 571 ? 85.73600  80.69200  117.16800 1.000 213.52604 ? 571 GLU   B OE2   1 
ATOM   7736  N N     . GLY   B 2 572 ? 87.18700  79.82200  110.78000 1.000 217.05734 ? 572 GLY   B N     1 
ATOM   7737  C CA    . GLY   B 2 572 ? 87.66300  79.12600  109.59600 1.000 217.69872 ? 572 GLY   B CA    1 
ATOM   7738  C C     . GLY   B 2 572 ? 89.12700  79.39700  109.30000 1.000 218.59023 ? 572 GLY   B C     1 
ATOM   7739  O O     . GLY   B 2 572 ? 89.87200  78.48600  108.92800 1.000 218.90866 ? 572 GLY   B O     1 
ATOM   7740  N N     . MET   B 2 573 ? 89.56000  80.64900  109.46100 1.000 228.83917 ? 573 MET   B N     1 
ATOM   7741  C CA    . MET   B 2 573 ? 90.93900  81.01100  109.15500 1.000 229.33455 ? 573 MET   B CA    1 
ATOM   7742  C C     . MET   B 2 573 ? 91.91500  80.63400  110.26300 1.000 230.48730 ? 573 MET   B C     1 
ATOM   7743  O O     . MET   B 2 573 ? 93.12900  80.63000  110.02200 1.000 231.36999 ? 573 MET   B O     1 
ATOM   7744  C CB    . MET   B 2 573 ? 91.03700  82.51300  108.87600 1.000 228.39653 ? 573 MET   B CB    1 
ATOM   7745  C CG    . MET   B 2 573 ? 90.35400  82.95400  107.59100 1.000 227.89537 ? 573 MET   B CG    1 
ATOM   7746  S SD    . MET   B 2 573 ? 90.73600  81.89100  106.18500 1.000 232.79574 ? 573 MET   B SD    1 
ATOM   7747  C CE    . MET   B 2 573 ? 92.50000  82.15900  106.02200 1.000 229.45508 ? 573 MET   B CE    1 
ATOM   7748  N N     . LEU   B 2 574 ? 91.41800  80.32700  111.46500 1.000 215.98314 ? 574 LEU   B N     1 
ATOM   7749  C CA    . LEU   B 2 574 ? 92.31000  79.96600  112.56200 1.000 213.65899 ? 574 LEU   B CA    1 
ATOM   7750  C C     . LEU   B 2 574 ? 93.08400  78.69000  112.25800 1.000 213.83264 ? 574 LEU   B C     1 
ATOM   7751  O O     . LEU   B 2 574 ? 94.27200  78.58500  112.58200 1.000 214.03444 ? 574 LEU   B O     1 
ATOM   7752  C CB    . LEU   B 2 574 ? 91.51200  79.81400  113.85700 1.000 211.31724 ? 574 LEU   B CB    1 
ATOM   7753  C CG    . LEU   B 2 574 ? 92.28000  80.04400  115.16000 1.000 209.93697 ? 574 LEU   B CG    1 
ATOM   7754  C CD1   . LEU   B 2 574 ? 93.21100  81.24200  115.03600 1.000 211.97541 ? 574 LEU   B CD1   1 
ATOM   7755  C CD2   . LEU   B 2 574 ? 91.31900  80.22700  116.32400 1.000 210.73258 ? 574 LEU   B CD2   1 
ATOM   7756  N N     . GLY   B 2 575 ? 92.42500  77.70400  111.64500 1.000 220.28402 ? 575 GLY   B N     1 
ATOM   7757  C CA    . GLY   B 2 575 ? 93.11800  76.47100  111.30400 1.000 218.94159 ? 575 GLY   B CA    1 
ATOM   7758  C C     . GLY   B 2 575 ? 94.24700  76.69400  110.31700 1.000 219.80199 ? 575 GLY   B C     1 
ATOM   7759  O O     . GLY   B 2 575 ? 95.34800  76.16200  110.48000 1.000 221.29558 ? 575 GLY   B O     1 
ATOM   7760  N N     . GLU   B 2 576 ? 93.98800  77.49300  109.27900 1.000 231.99194 ? 576 GLU   B N     1 
ATOM   7761  C CA    . GLU   B 2 576 ? 95.03000  77.80200  108.30500 1.000 233.41573 ? 576 GLU   B CA    1 
ATOM   7762  C C     . GLU   B 2 576 ? 96.16800  78.58600  108.94600 1.000 234.31910 ? 576 GLU   B C     1 
ATOM   7763  O O     . GLU   B 2 576 ? 97.34400  78.34200  108.65000 1.000 235.87159 ? 576 GLU   B O     1 
ATOM   7764  C CB    . GLU   B 2 576 ? 94.44000  78.58000  107.13000 1.000 233.89417 ? 576 GLU   B CB    1 
ATOM   7765  C CG    . GLU   B 2 576 ? 95.35700  78.66300  105.92000 1.000 235.46028 ? 576 GLU   B CG    1 
ATOM   7766  C CD    . GLU   B 2 576 ? 95.93500  77.31600  105.53400 1.000 235.04953 ? 576 GLU   B CD    1 
ATOM   7767  O OE1   . GLU   B 2 576 ? 95.22000  76.52400  104.88600 1.000 234.86609 ? 576 GLU   B OE1   1 
ATOM   7768  O OE2   . GLU   B 2 576 ? 97.10500  77.04800  105.87800 1.000 234.93207 ? 576 GLU   B OE2   1 
ATOM   7769  N N     . TRP   B 2 577 ? 95.83600  79.53900  109.82200 1.000 221.85799 ? 577 TRP   B N     1 
ATOM   7770  C CA    . TRP   B 2 577 ? 96.87300  80.31400  110.49600 1.000 221.84406 ? 577 TRP   B CA    1 
ATOM   7771  C C     . TRP   B 2 577 ? 97.74100  79.42500  111.37800 1.000 221.18692 ? 577 TRP   B C     1 
ATOM   7772  O O     . TRP   B 2 577 ? 98.96500  79.59300  111.42900 1.000 221.59792 ? 577 TRP   B O     1 
ATOM   7773  C CB    . TRP   B 2 577 ? 96.23500  81.43400  111.31700 1.000 220.44917 ? 577 TRP   B CB    1 
ATOM   7774  C CG    . TRP   B 2 577 ? 95.59900  82.49600  110.47700 1.000 219.69582 ? 577 TRP   B CG    1 
ATOM   7775  C CD1   . TRP   B 2 577 ? 95.86300  82.77200  109.16700 1.000 219.80206 ? 577 TRP   B CD1   1 
ATOM   7776  C CD2   . TRP   B 2 577 ? 94.58200  83.41900  110.88400 1.000 219.20061 ? 577 TRP   B CD2   1 
ATOM   7777  N NE1   . TRP   B 2 577 ? 95.07900  83.81300  108.73500 1.000 221.72872 ? 577 TRP   B NE1   1 
ATOM   7778  C CE2   . TRP   B 2 577 ? 94.28300  84.22800  109.77000 1.000 221.14319 ? 577 TRP   B CE2   1 
ATOM   7779  C CE3   . TRP   B 2 577 ? 93.89800  83.64200  112.08200 1.000 219.27412 ? 577 TRP   B CE3   1 
ATOM   7780  C CZ2   . TRP   B 2 577 ? 93.33000  85.24200  109.81900 1.000 222.25922 ? 577 TRP   B CZ2   1 
ATOM   7781  C CZ3   . TRP   B 2 577 ? 92.95200  84.64900  112.12900 1.000 220.01640 ? 577 TRP   B CZ3   1 
ATOM   7782  C CH2   . TRP   B 2 577 ? 92.67700  85.43600  111.00400 1.000 221.33054 ? 577 TRP   B CH2   1 
ATOM   7783  N N     . ILE   B 2 578 ? 97.12200  78.47800  112.08700 1.000 216.56139 ? 578 ILE   B N     1 
ATOM   7784  C CA    . ILE   B 2 578 ? 97.88400  77.54700  112.91200 1.000 216.03675 ? 578 ILE   B CA    1 
ATOM   7785  C C     . ILE   B 2 578 ? 98.76600  76.65800  112.04300 1.000 216.84397 ? 578 ILE   B C     1 
ATOM   7786  O O     . ILE   B 2 578 ? 99.93700  76.41800  112.36400 1.000 216.65839 ? 578 ILE   B O     1 
ATOM   7787  C CB    . ILE   B 2 578 ? 96.93100  76.71800  113.79300 1.000 215.73521 ? 578 ILE   B CB    1 
ATOM   7788  C CG1   . ILE   B 2 578 ? 96.37600  77.57600  114.93100 1.000 216.70022 ? 578 ILE   B CG1   1 
ATOM   7789  C CG2   . ILE   B 2 578 ? 97.63800  75.49100  114.34900 1.000 215.62112 ? 578 ILE   B CG2   1 
ATOM   7790  C CD1   . ILE   B 2 578 ? 95.24900  76.91900  115.69800 1.000 216.55405 ? 578 ILE   B CD1   1 
ATOM   7791  N N     . THR   B 2 579 ? 98.22300  76.16000  110.92900 1.000 228.02268 ? 579 THR   B N     1 
ATOM   7792  C CA    . THR   B 2 579 ? 98.99400  75.28000  110.05500 1.000 227.38450 ? 579 THR   B CA    1 
ATOM   7793  C C     . THR   B 2 579 ? 100.19500 76.00200  109.45400 1.000 227.32005 ? 579 THR   B C     1 
ATOM   7794  O O     . THR   B 2 579 ? 101.29000 75.43400  109.36700 1.000 226.61706 ? 579 THR   B O     1 
ATOM   7795  C CB    . THR   B 2 579 ? 98.09800  74.72300  108.94800 1.000 226.93324 ? 579 THR   B CB    1 
ATOM   7796  O OG1   . THR   B 2 579 ? 96.91400  74.16100  109.52700 1.000 226.78229 ? 579 THR   B OG1   1 
ATOM   7797  C CG2   . THR   B 2 579 ? 98.83000  73.64500  108.16200 1.000 224.49931 ? 579 THR   B CG2   1 
ATOM   7798  N N     . ASP   B 2 580 ? 100.01300 77.25700  109.04000 1.000 223.72753 ? 580 ASP   B N     1 
ATOM   7799  C CA    . ASP   B 2 580 ? 101.09400 78.01600  108.42400 1.000 222.71039 ? 580 ASP   B CA    1 
ATOM   7800  C C     . ASP   B 2 580 ? 102.05800 78.61800  109.43700 1.000 221.93110 ? 580 ASP   B C     1 
ATOM   7801  O O     . ASP   B 2 580 ? 103.06900 79.20200  109.03100 1.000 221.52542 ? 580 ASP   B O     1 
ATOM   7802  C CB    . ASP   B 2 580 ? 100.52100 79.12600  107.54000 1.000 223.01829 ? 580 ASP   B CB    1 
ATOM   7803  C CG    . ASP   B 2 580 ? 99.87700  78.59100  106.27800 1.000 222.64274 ? 580 ASP   B CG    1 
ATOM   7804  O OD1   . ASP   B 2 580 ? 99.89300  77.35800  106.08100 1.000 221.46666 ? 580 ASP   B OD1   1 
ATOM   7805  O OD2   . ASP   B 2 580 ? 99.35700  79.40100  105.48300 1.000 224.46468 ? 580 ASP   B OD2   1 
ATOM   7806  N N     . GLY   B 2 581 ? 101.77900 78.49400  110.73200 1.000 200.61222 ? 581 GLY   B N     1 
ATOM   7807  C CA    . GLY   B 2 581 ? 102.65900 79.03500  111.74500 1.000 198.95983 ? 581 GLY   B CA    1 
ATOM   7808  C C     . GLY   B 2 581 ? 102.47200 80.50400  112.04700 1.000 198.40316 ? 581 GLY   B C     1 
ATOM   7809  O O     . GLY   B 2 581 ? 103.31400 81.08700  112.73800 1.000 198.92895 ? 581 GLY   B O     1 
ATOM   7810  N N     . GLU   B 2 582 ? 101.40100 81.12400  111.54500 1.000 197.27527 ? 582 GLU   B N     1 
ATOM   7811  C CA    . GLU   B 2 582 ? 101.14400 82.52600  111.85800 1.000 197.55472 ? 582 GLU   B CA    1 
ATOM   7812  C C     . GLU   B 2 582 ? 100.90100 82.72000  113.34900 1.000 200.40982 ? 582 GLU   B C     1 
ATOM   7813  O O     . GLU   B 2 582 ? 101.37900 83.69400  113.94300 1.000 200.77057 ? 582 GLU   B O     1 
ATOM   7814  C CB    . GLU   B 2 582 ? 99.95300  83.03600  111.04800 1.000 199.54129 ? 582 GLU   B CB    1 
ATOM   7815  C CG    . GLU   B 2 582 ? 100.07500 82.81000  109.55000 1.000 202.21426 ? 582 GLU   B CG    1 
ATOM   7816  C CD    . GLU   B 2 582 ? 101.34600 83.40000  108.97300 1.000 200.93795 ? 582 GLU   B CD    1 
ATOM   7817  O OE1   . GLU   B 2 582 ? 101.61200 84.59600  109.21600 1.000 199.15287 ? 582 GLU   B OE1   1 
ATOM   7818  O OE2   . GLU   B 2 582 ? 102.07900 82.66900  108.27600 1.000 201.07493 ? 582 GLU   B OE2   1 
ATOM   7819  N N     . VAL   B 2 583 ? 100.16000 81.80300  113.97000 1.000 203.07485 ? 583 VAL   B N     1 
ATOM   7820  C CA    . VAL   B 2 583 ? 99.89500  81.84000  115.40000 1.000 200.38370 ? 583 VAL   B CA    1 
ATOM   7821  C C     . VAL   B 2 583 ? 100.26900 80.49100  115.99700 1.000 200.12147 ? 583 VAL   B C     1 
ATOM   7822  O O     . VAL   B 2 583 ? 100.27700 79.46200  115.31800 1.000 201.66196 ? 583 VAL   B O     1 
ATOM   7823  C CB    . VAL   B 2 583 ? 98.42300  82.17900  115.71700 1.000 197.93704 ? 583 VAL   B CB    1 
ATOM   7824  C CG1   . VAL   B 2 583 ? 98.14700  83.65000  115.44600 1.000 197.23797 ? 583 VAL   B CG1   1 
ATOM   7825  C CG2   . VAL   B 2 583 ? 97.48800  81.29700  114.90500 1.000 199.33025 ? 583 VAL   B CG2   1 
ATOM   7826  N N     . ASP   B 2 584 ? 100.58300 80.50800  117.28900 1.000 206.19925 ? 584 ASP   B N     1 
ATOM   7827  C CA    . ASP   B 2 584 ? 100.98000 79.31300  118.02100 1.000 208.53063 ? 584 ASP   B CA    1 
ATOM   7828  C C     . ASP   B 2 584 ? 99.84400  78.88400  118.93800 1.000 208.98282 ? 584 ASP   B C     1 
ATOM   7829  O O     . ASP   B 2 584 ? 99.34600  79.68700  119.73500 1.000 209.90147 ? 584 ASP   B O     1 
ATOM   7830  C CB    . ASP   B 2 584 ? 102.25400 79.56600  118.83100 1.000 210.38896 ? 584 ASP   B CB    1 
ATOM   7831  C CG    . ASP   B 2 584 ? 102.52600 78.47400  119.84600 1.000 210.55977 ? 584 ASP   B CG    1 
ATOM   7832  O OD1   . ASP   B 2 584 ? 102.49500 77.28500  119.46600 1.000 208.39590 ? 584 ASP   B OD1   1 
ATOM   7833  O OD2   . ASP   B 2 584 ? 102.77500 78.80600  121.02300 1.000 210.89945 ? 584 ASP   B OD2   1 
ATOM   7834  N N     . ASP   B 2 585 ? 99.44100  77.61700  118.82600 1.000 207.18159 ? 585 ASP   B N     1 
ATOM   7835  C CA    . ASP   B 2 585 ? 98.32300  77.11500  119.61600 1.000 206.74339 ? 585 ASP   B CA    1 
ATOM   7836  C C     . ASP   B 2 585 ? 98.66400  76.97600  121.09400 1.000 205.52195 ? 585 ASP   B C     1 
ATOM   7837  O O     . ASP   B 2 585 ? 97.75100  76.85700  121.91700 1.000 205.59081 ? 585 ASP   B O     1 
ATOM   7838  C CB    . ASP   B 2 585 ? 97.85500  75.76700  119.06300 1.000 207.03823 ? 585 ASP   B CB    1 
ATOM   7839  C CG    . ASP   B 2 585 ? 99.00800  74.88400  118.62900 1.000 208.76648 ? 585 ASP   B CG    1 
ATOM   7840  O OD1   . ASP   B 2 585 ? 100.17000 75.33500  118.71500 1.000 208.65975 ? 585 ASP   B OD1   1 
ATOM   7841  O OD2   . ASP   B 2 585 ? 98.75300  73.73900  118.20100 1.000 209.17585 ? 585 ASP   B OD2   1 
ATOM   7842  N N     . LYS   B 2 586 ? 99.95000  76.98300  121.44900 1.000 191.57544 ? 586 LYS   B N     1 
ATOM   7843  C CA    . LYS   B 2 586 ? 100.32400 76.82300  122.85100 1.000 189.81301 ? 586 LYS   B CA    1 
ATOM   7844  C C     . LYS   B 2 586 ? 100.06100 78.09400  123.64900 1.000 191.79329 ? 586 LYS   B C     1 
ATOM   7845  O O     . LYS   B 2 586 ? 99.66500  78.02700  124.81900 1.000 192.07930 ? 586 LYS   B O     1 
ATOM   7846  C CB    . LYS   B 2 586 ? 101.79300 76.41500  122.95900 1.000 189.73355 ? 586 LYS   B CB    1 
ATOM   7847  C CG    . LYS   B 2 586 ? 102.03100 74.91600  122.88100 1.000 190.42940 ? 586 LYS   B CG    1 
ATOM   7848  C CD    . LYS   B 2 586 ? 102.16300 74.44900  121.44000 1.000 192.78460 ? 586 LYS   B CD    1 
ATOM   7849  C CE    . LYS   B 2 586 ? 102.39200 72.94800  121.36500 1.000 192.46530 ? 586 LYS   B CE    1 
ATOM   7850  N NZ    . LYS   B 2 586 ? 102.53700 72.47700  119.96000 1.000 192.36633 ? 586 LYS   B NZ    1 
ATOM   7851  N N     . GLU   B 2 587 ? 100.27300 79.26000  123.04000 1.000 195.31881 ? 587 GLU   B N     1 
ATOM   7852  C CA    . GLU   B 2 587 ? 100.16200 80.53400  123.74200 1.000 195.51221 ? 587 GLU   B CA    1 
ATOM   7853  C C     . GLU   B 2 587 ? 98.81700  81.22200  123.54400 1.000 197.85197 ? 587 GLU   B C     1 
ATOM   7854  O O     . GLU   B 2 587 ? 98.29200  81.81900  124.48900 1.000 198.78555 ? 587 GLU   B O     1 
ATOM   7855  C CB    . GLU   B 2 587 ? 101.28600 81.47800  123.30200 1.000 194.18994 ? 587 GLU   B CB    1 
ATOM   7856  C CG    . GLU   B 2 587 ? 101.38900 81.67500  121.79800 1.000 196.51443 ? 587 GLU   B CG    1 
ATOM   7857  C CD    . GLU   B 2 587 ? 102.58600 82.51600  121.40300 1.000 199.11179 ? 587 GLU   B CD    1 
ATOM   7858  O OE1   . GLU   B 2 587 ? 103.38900 82.86400  122.29400 1.000 198.78851 ? 587 GLU   B OE1   1 
ATOM   7859  O OE2   . GLU   B 2 587 ? 102.72400 82.82900  120.20200 1.000 198.94896 ? 587 GLU   B OE2   1 
ATOM   7860  N N     . ILE   B 2 588 ? 98.24000  81.15500  122.34000 1.000 198.46792 ? 588 ILE   B N     1 
ATOM   7861  C CA    . ILE   B 2 588 ? 96.97700  81.84500  122.07700 1.000 197.59787 ? 588 ILE   B CA    1 
ATOM   7862  C C     . ILE   B 2 588 ? 95.76100  81.04500  122.51200 1.000 195.10040 ? 588 ILE   B C     1 
ATOM   7863  O O     . ILE   B 2 588 ? 94.64600  81.58200  122.50500 1.000 194.79076 ? 588 ILE   B O     1 
ATOM   7864  C CB    . ILE   B 2 588 ? 96.85900  82.20900  120.58500 1.000 196.78198 ? 588 ILE   B CB    1 
ATOM   7865  C CG1   . ILE   B 2 588 ? 96.32700  81.02300  119.77800 1.000 194.89271 ? 588 ILE   B CG1   1 
ATOM   7866  C CG2   . ILE   B 2 588 ? 98.19900  82.68500  120.04300 1.000 200.21652 ? 588 ILE   B CG2   1 
ATOM   7867  C CD1   . ILE   B 2 588 ? 95.59400  81.42300  118.51700 1.000 193.88106 ? 588 ILE   B CD1   1 
ATOM   7868  N N     . PHE   B 2 589 ? 95.93900  79.78000  122.89400 1.000 195.40643 ? 589 PHE   B N     1 
ATOM   7869  C CA    . PHE   B 2 589 ? 94.86200  78.95400  123.42700 1.000 194.86122 ? 589 PHE   B CA    1 
ATOM   7870  C C     . PHE   B 2 589 ? 95.06500  78.65800  124.91100 1.000 194.82814 ? 589 PHE   B C     1 
ATOM   7871  O O     . PHE   B 2 589 ? 94.56800  77.65300  125.42500 1.000 194.21118 ? 589 PHE   B O     1 
ATOM   7872  C CB    . PHE   B 2 589 ? 94.74000  77.65200  122.63700 1.000 196.62569 ? 589 PHE   B CB    1 
ATOM   7873  C CG    . PHE   B 2 589 ? 93.88800  77.76500  121.40200 1.000 196.24459 ? 589 PHE   B CG    1 
ATOM   7874  C CD1   . PHE   B 2 589 ? 93.72000  78.98200  120.76500 1.000 197.62275 ? 589 PHE   B CD1   1 
ATOM   7875  C CD2   . PHE   B 2 589 ? 93.24900  76.65100  120.88400 1.000 196.27953 ? 589 PHE   B CD2   1 
ATOM   7876  C CE1   . PHE   B 2 589 ? 92.93800  79.08600  119.63100 1.000 198.64160 ? 589 PHE   B CE1   1 
ATOM   7877  C CE2   . PHE   B 2 589 ? 92.46500  76.74900  119.75000 1.000 196.50511 ? 589 PHE   B CE2   1 
ATOM   7878  C CZ    . PHE   B 2 589 ? 92.30900  77.96900  119.12300 1.000 197.33185 ? 589 PHE   B CZ    1 
ATOM   7879  N N     . LEU   B 2 590 ? 95.79400  79.52600  125.60700 1.000 187.31194 ? 590 LEU   B N     1 
ATOM   7880  C CA    . LEU   B 2 590 ? 96.10400  79.30300  127.01000 1.000 188.21998 ? 590 LEU   B CA    1 
ATOM   7881  C C     . LEU   B 2 590 ? 94.87100  79.52500  127.88200 1.000 190.41993 ? 590 LEU   B C     1 
ATOM   7882  O O     . LEU   B 2 590 ? 93.86300  80.09400  127.45400 1.000 192.96717 ? 590 LEU   B O     1 
ATOM   7883  C CB    . LEU   B 2 590 ? 97.23800  80.22500  127.46000 1.000 189.40560 ? 590 LEU   B CB    1 
ATOM   7884  C CG    . LEU   B 2 590 ? 98.61900  79.58100  127.59400 1.000 187.70169 ? 590 LEU   B CG    1 
ATOM   7885  C CD1   . LEU   B 2 590 ? 99.63600  80.59200  128.10000 1.000 188.02368 ? 590 LEU   B CD1   1 
ATOM   7886  C CD2   . LEU   B 2 590 ? 98.56100  78.36800  128.51000 1.000 186.45386 ? 590 LEU   B CD2   1 
ATOM   7887  N N     . GLU   B 2 591 ? 94.96600  79.05400  129.12800 1.000 183.02966 ? 591 GLU   B N     1 
ATOM   7888  C CA    . GLU   B 2 591 ? 93.85200  79.18900  130.06300 1.000 182.28309 ? 591 GLU   B CA    1 
ATOM   7889  C C     . GLU   B 2 591 ? 93.56600  80.65200  130.38000 1.000 182.22640 ? 591 GLU   B C     1 
ATOM   7890  O O     . GLU   B 2 591 ? 92.40300  81.06900  130.42600 1.000 180.64894 ? 591 GLU   B O     1 
ATOM   7891  C CB    . GLU   B 2 591 ? 94.14900  78.40800  131.34300 1.000 181.50777 ? 591 GLU   B CB    1 
ATOM   7892  C CG    . GLU   B 2 591 ? 93.19500  78.70000  132.48900 1.000 183.27120 ? 591 GLU   B CG    1 
ATOM   7893  C CD    . GLU   B 2 591 ? 93.75800  78.28300  133.83300 1.000 186.00780 ? 591 GLU   B CD    1 
ATOM   7894  O OE1   . GLU   B 2 591 ? 94.90900  77.80100  133.87400 1.000 186.21394 ? 591 GLU   B OE1   1 
ATOM   7895  O OE2   . GLU   B 2 591 ? 93.04800  78.43600  134.85000 1.000 184.40360 ? 591 GLU   B OE2   1 
ATOM   7896  N N     . GLY   B 2 592 ? 94.60900  81.44600  130.59800 1.000 169.07801 ? 592 GLY   B N     1 
ATOM   7897  C CA    . GLY   B 2 592 ? 94.46800  82.84500  130.93300 1.000 167.80659 ? 592 GLY   B CA    1 
ATOM   7898  C C     . GLY   B 2 592 ? 94.39400  83.79000  129.75500 1.000 168.89607 ? 592 GLY   B C     1 
ATOM   7899  O O     . GLY   B 2 592 ? 94.39400  85.01000  129.95600 1.000 167.78321 ? 592 GLY   B O     1 
ATOM   7900  N N     . SER   B 2 593 ? 94.33300  83.27100  128.53300 1.000 179.05463 ? 593 SER   B N     1 
ATOM   7901  C CA    . SER   B 2 593 ? 94.27900  84.12100  127.35400 1.000 178.31648 ? 593 SER   B CA    1 
ATOM   7902  C C     . SER   B 2 593 ? 92.94400  84.85400  127.26900 1.000 179.23923 ? 593 SER   B C     1 
ATOM   7903  O O     . SER   B 2 593 ? 91.89900  84.34400  127.68200 1.000 179.68577 ? 593 SER   B O     1 
ATOM   7904  C CB    . SER   B 2 593 ? 94.49900  83.29100  126.08900 1.000 178.64067 ? 593 SER   B CB    1 
ATOM   7905  O OG    . SER   B 2 593 ? 94.30200  84.07500  124.92600 1.000 179.26949 ? 593 SER   B OG    1 
ATOM   7906  N N     . THR   B 2 594 ? 92.99200  86.07400  126.72700 1.000 174.10751 ? 594 THR   B N     1 
ATOM   7907  C CA    . THR   B 2 594 ? 91.77200  86.85000  126.53200 1.000 173.54696 ? 594 THR   B CA    1 
ATOM   7908  C C     . THR   B 2 594 ? 90.84500  86.19100  125.51900 1.000 173.05424 ? 594 THR   B C     1 
ATOM   7909  O O     . THR   B 2 594 ? 89.61800  86.31200  125.62900 1.000 174.68422 ? 594 THR   B O     1 
ATOM   7910  C CB    . THR   B 2 594 ? 92.11800  88.27200  126.08800 1.000 169.94385 ? 594 THR   B CB    1 
ATOM   7911  O OG1   . THR   B 2 594 ? 93.15400  88.79800  126.92700 1.000 168.50167 ? 594 THR   B OG1   1 
ATOM   7912  C CG2   . THR   B 2 594 ? 90.89800  89.17700  126.18000 1.000 171.96432 ? 594 THR   B CG2   1 
ATOM   7913  N N     . PHE   B 2 595 ? 91.41000  85.49300  124.53100 1.000 176.31224 ? 595 PHE   B N     1 
ATOM   7914  C CA    . PHE   B 2 595 ? 90.58800  84.79800  123.54500 1.000 178.49697 ? 595 PHE   B CA    1 
ATOM   7915  C C     . PHE   B 2 595 ? 89.73300  83.72200  124.20200 1.000 179.16313 ? 595 PHE   B C     1 
ATOM   7916  O O     . PHE   B 2 595 ? 88.55700  83.55500  123.85400 1.000 181.89550 ? 595 PHE   B O     1 
ATOM   7917  C CB    . PHE   B 2 595 ? 91.47700  84.19000  122.46100 1.000 175.80526 ? 595 PHE   B CB    1 
ATOM   7918  C CG    . PHE   B 2 595 ? 90.71400  83.51600  121.35800 1.000 176.13816 ? 595 PHE   B CG    1 
ATOM   7919  C CD1   . PHE   B 2 595 ? 89.80000  84.22400  120.59500 1.000 177.38102 ? 595 PHE   B CD1   1 
ATOM   7920  C CD2   . PHE   B 2 595 ? 90.90900  82.17300  121.08400 1.000 176.83473 ? 595 PHE   B CD2   1 
ATOM   7921  C CE1   . PHE   B 2 595 ? 89.09700  83.60500  119.57900 1.000 177.41738 ? 595 PHE   B CE1   1 
ATOM   7922  C CE2   . PHE   B 2 595 ? 90.20900  81.54800  120.07000 1.000 178.34155 ? 595 PHE   B CE2   1 
ATOM   7923  C CZ    . PHE   B 2 595 ? 89.30200  82.26500  119.31700 1.000 178.98882 ? 595 PHE   B CZ    1 
ATOM   7924  N N     . ARG   B 2 596 ? 90.30700  82.98100  125.15300 1.000 182.38217 ? 596 ARG   B N     1 
ATOM   7925  C CA    . ARG   B 2 596 ? 89.54000  81.95700  125.85300 1.000 183.29446 ? 596 ARG   B CA    1 
ATOM   7926  C C     . ARG   B 2 596 ? 88.39500  82.57200  126.64900 1.000 185.67260 ? 596 ARG   B C     1 
ATOM   7927  O O     . ARG   B 2 596 ? 87.28300  82.03600  126.66200 1.000 186.94964 ? 596 ARG   B O     1 
ATOM   7928  C CB    . ARG   B 2 596 ? 90.45600  81.14500  126.76800 1.000 183.51050 ? 596 ARG   B CB    1 
ATOM   7929  C CG    . ARG   B 2 596 ? 89.96200  79.73300  127.03400 1.000 183.79936 ? 596 ARG   B CG    1 
ATOM   7930  C CD    . ARG   B 2 596 ? 90.75500  79.06900  128.14600 1.000 182.51433 ? 596 ARG   B CD    1 
ATOM   7931  N NE    . ARG   B 2 596 ? 90.36000  77.68000  128.34400 1.000 182.81252 ? 596 ARG   B NE    1 
ATOM   7932  C CZ    . ARG   B 2 596 ? 89.81700  77.20700  129.45700 1.000 184.68184 ? 596 ARG   B CZ    1 
ATOM   7933  N NH1   . ARG   B 2 596 ? 89.58800  77.98700  130.50000 1.000 183.23790 ? 596 ARG   B NH1   1 
ATOM   7934  N NH2   . ARG   B 2 596 ? 89.49600  75.91800  129.52500 1.000 185.60979 ? 596 ARG   B NH2   1 
ATOM   7935  N N     . LYS   B 2 597 ? 88.64700  83.70000  127.31700 1.000 186.08761 ? 597 LYS   B N     1 
ATOM   7936  C CA    . LYS   B 2 597 ? 87.58500  84.36700  128.06500 1.000 184.20072 ? 597 LYS   B CA    1 
ATOM   7937  C C     . LYS   B 2 597 ? 86.48200  84.86300  127.13600 1.000 185.48783 ? 597 LYS   B C     1 
ATOM   7938  O O     . LYS   B 2 597 ? 85.29000  84.72300  127.44200 1.000 186.77346 ? 597 LYS   B O     1 
ATOM   7939  C CB    . LYS   B 2 597 ? 88.16200  85.52600  128.87700 1.000 181.14227 ? 597 LYS   B CB    1 
ATOM   7940  C CG    . LYS   B 2 597 ? 89.33100  85.14200  129.76700 1.000 183.77529 ? 597 LYS   B CG    1 
ATOM   7941  C CD    . LYS   B 2 597 ? 89.91900  86.36100  130.45800 1.000 185.81997 ? 597 LYS   B CD    1 
ATOM   7942  C CE    . LYS   B 2 597 ? 91.01700  85.96800  131.43300 1.000 187.01224 ? 597 LYS   B CE    1 
ATOM   7943  N NZ    . LYS   B 2 597 ? 91.61600  87.15500  132.10100 1.000 182.24797 ? 597 LYS   B NZ    1 
ATOM   7944  N N     . TRP   B 2 598 ? 86.86100  85.44600  125.99500 1.000 193.39130 ? 598 TRP   B N     1 
ATOM   7945  C CA    . TRP   B 2 598 ? 85.86200  85.91500  125.04100 1.000 194.15890 ? 598 TRP   B CA    1 
ATOM   7946  C C     . TRP   B 2 598 ? 85.02900  84.75900  124.50400 1.000 196.26629 ? 598 TRP   B C     1 
ATOM   7947  O O     . TRP   B 2 598 ? 83.80900  84.88300  124.34600 1.000 197.13583 ? 598 TRP   B O     1 
ATOM   7948  C CB    . TRP   B 2 598 ? 86.53600  86.66500  123.89200 1.000 191.93286 ? 598 TRP   B CB    1 
ATOM   7949  C CG    . TRP   B 2 598 ? 85.58500  87.02800  122.79400 1.000 193.32438 ? 598 TRP   B CG    1 
ATOM   7950  C CD1   . TRP   B 2 598 ? 84.54400  87.90600  122.86800 1.000 194.06171 ? 598 TRP   B CD1   1 
ATOM   7951  C CD2   . TRP   B 2 598 ? 85.58000  86.51300  121.45700 1.000 194.28648 ? 598 TRP   B CD2   1 
ATOM   7952  N NE1   . TRP   B 2 598 ? 83.89400  87.97400  121.66000 1.000 194.03646 ? 598 TRP   B NE1   1 
ATOM   7953  C CE2   . TRP   B 2 598 ? 84.51100  87.12800  120.77600 1.000 193.52107 ? 598 TRP   B CE2   1 
ATOM   7954  C CE3   . TRP   B 2 598 ? 86.37800  85.59400  120.76800 1.000 193.65931 ? 598 TRP   B CE3   1 
ATOM   7955  C CZ2   . TRP   B 2 598 ? 84.21800  86.85300  119.44300 1.000 193.86452 ? 598 TRP   B CZ2   1 
ATOM   7956  C CZ3   . TRP   B 2 598 ? 86.08500  85.32300  119.44400 1.000 193.66437 ? 598 TRP   B CZ3   1 
ATOM   7957  C CH2   . TRP   B 2 598 ? 85.01500  85.95100  118.79500 1.000 195.28337 ? 598 TRP   B CH2   1 
ATOM   7958  N N     . TRP   B 2 599 ? 85.67200  83.62600  124.21200 1.000 207.11374 ? 599 TRP   B N     1 
ATOM   7959  C CA    . TRP   B 2 599 ? 84.93100  82.45800  123.75100 1.000 205.77200 ? 599 TRP   B CA    1 
ATOM   7960  C C     . TRP   B 2 599 ? 84.03700  81.89000  124.84700 1.000 206.35183 ? 599 TRP   B C     1 
ATOM   7961  O O     . TRP   B 2 599 ? 82.97100  81.33800  124.55100 1.000 207.53993 ? 599 TRP   B O     1 
ATOM   7962  C CB    . TRP   B 2 599 ? 85.89800  81.39100  123.24200 1.000 205.77826 ? 599 TRP   B CB    1 
ATOM   7963  C CG    . TRP   B 2 599 ? 85.24500  80.38400  122.35500 1.000 206.32955 ? 599 TRP   B CG    1 
ATOM   7964  C CD1   . TRP   B 2 599 ? 85.00200  80.50300  121.01800 1.000 206.97100 ? 599 TRP   B CD1   1 
ATOM   7965  C CD2   . TRP   B 2 599 ? 84.74000  79.10400  122.74300 1.000 207.26224 ? 599 TRP   B CD2   1 
ATOM   7966  N NE1   . TRP   B 2 599 ? 84.37900  79.37300  120.54900 1.000 207.56335 ? 599 TRP   B NE1   1 
ATOM   7967  C CE2   . TRP   B 2 599 ? 84.20700  78.49800  121.58900 1.000 207.79496 ? 599 TRP   B CE2   1 
ATOM   7968  C CE3   . TRP   B 2 599 ? 84.68800  78.40900  123.95500 1.000 207.88636 ? 599 TRP   B CE3   1 
ATOM   7969  C CZ2   . TRP   B 2 599 ? 83.63000  77.23200  121.61100 1.000 208.80244 ? 599 TRP   B CZ2   1 
ATOM   7970  C CZ3   . TRP   B 2 599 ? 84.11700  77.15200  123.97400 1.000 207.70942 ? 599 TRP   B CZ3   1 
ATOM   7971  C CH2   . TRP   B 2 599 ? 83.59200  76.57800  122.81100 1.000 208.54556 ? 599 TRP   B CH2   1 
ATOM   7972  N N     . ILE   B 2 600 ? 84.45800  82.00000  126.10900 1.000 195.95779 ? 600 ILE   B N     1 
ATOM   7973  C CA    . ILE   B 2 600 ? 83.61200  81.57000  127.21900 1.000 195.71052 ? 600 ILE   B CA    1 
ATOM   7974  C C     . ILE   B 2 600 ? 82.36600  82.44100  127.30600 1.000 195.47624 ? 600 ILE   B C     1 
ATOM   7975  O O     . ILE   B 2 600 ? 81.25100  81.94000  127.49900 1.000 194.27277 ? 600 ILE   B O     1 
ATOM   7976  C CB    . ILE   B 2 600 ? 84.41200  81.58200  128.53500 1.000 197.73552 ? 600 ILE   B CB    1 
ATOM   7977  C CG1   . ILE   B 2 600 ? 85.32700  80.35900  128.61300 1.000 196.80772 ? 600 ILE   B CG1   1 
ATOM   7978  C CG2   . ILE   B 2 600 ? 83.47800  81.62800  129.73600 1.000 197.83981 ? 600 ILE   B CG2   1 
ATOM   7979  C CD1   . ILE   B 2 600 ? 86.25800  80.36800  129.80500 1.000 195.82893 ? 600 ILE   B CD1   1 
ATOM   7980  N N     . THR   B 2 601 ? 82.53100  83.75800  127.15700 1.000 197.98326 ? 601 THR   B N     1 
ATOM   7981  C CA    . THR   B 2 601 ? 81.38700  84.66400  127.18200 1.000 197.74631 ? 601 THR   B CA    1 
ATOM   7982  C C     . THR   B 2 601 ? 80.42600  84.43200  126.02200 1.000 197.42339 ? 601 THR   B C     1 
ATOM   7983  O O     . THR   B 2 601 ? 79.28200  84.89500  126.08500 1.000 196.17104 ? 601 THR   B O     1 
ATOM   7984  C CB    . THR   B 2 601 ? 81.86400  86.11800  127.16400 1.000 197.22624 ? 601 THR   B CB    1 
ATOM   7985  O OG1   . THR   B 2 601 ? 82.70200  86.33400  126.02200 1.000 198.68970 ? 601 THR   B OG1   1 
ATOM   7986  C CG2   . THR   B 2 601 ? 82.64800  86.43700  128.42900 1.000 196.01113 ? 601 THR   B CG2   1 
ATOM   7987  N N     . LEU   B 2 602 ? 80.86300  83.73600  124.97900 1.000 210.74677 ? 602 LEU   B N     1 
ATOM   7988  C CA    . LEU   B 2 602 ? 80.01700  83.46300  123.82700 1.000 210.98533 ? 602 LEU   B CA    1 
ATOM   7989  C C     . LEU   B 2 602 ? 78.88700  82.51200  124.22800 1.000 211.75522 ? 602 LEU   B C     1 
ATOM   7990  O O     . LEU   B 2 602 ? 79.11900  81.55600  124.97400 1.000 211.97439 ? 602 LEU   B O     1 
ATOM   7991  C CB    . LEU   B 2 602 ? 80.86800  82.85100  122.71300 1.000 210.84481 ? 602 LEU   B CB    1 
ATOM   7992  C CG    . LEU   B 2 602 ? 80.37300  82.46100  121.32000 1.000 211.53650 ? 602 LEU   B CG    1 
ATOM   7993  C CD1   . LEU   B 2 602 ? 79.52800  83.55000  120.68800 1.000 211.88574 ? 602 LEU   B CD1   1 
ATOM   7994  C CD2   . LEU   B 2 602 ? 81.57000  82.14200  120.44400 1.000 212.27279 ? 602 LEU   B CD2   1 
ATOM   7995  N N     . PRO   B 2 603 ? 77.65700  82.75800  123.77000 1.000 215.85425 ? 603 PRO   B N     1 
ATOM   7996  C CA    . PRO   B 2 603 ? 76.53000  81.88800  124.13900 1.000 215.61598 ? 603 PRO   B CA    1 
ATOM   7997  C C     . PRO   B 2 603 ? 76.76400  80.42600  123.77900 1.000 215.10016 ? 603 PRO   B C     1 
ATOM   7998  O O     . PRO   B 2 603 ? 77.68100  80.06000  123.04100 1.000 214.80540 ? 603 PRO   B O     1 
ATOM   7999  C CB    . PRO   B 2 603 ? 75.36100  82.47700  123.34700 1.000 214.04633 ? 603 PRO   B CB    1 
ATOM   8000  C CG    . PRO   B 2 603 ? 75.68900  83.92200  123.25000 1.000 213.47585 ? 603 PRO   B CG    1 
ATOM   8001  C CD    . PRO   B 2 603 ? 77.19300  84.01400  123.15400 1.000 215.51415 ? 603 PRO   B CD    1 
ATOM   8002  N N     . LYS   B 2 604 ? 75.88200  79.57800  124.31800 1.000 222.90384 ? 604 LYS   B N     1 
ATOM   8003  C CA    . LYS   B 2 604 ? 76.08500  78.13400  124.26300 1.000 224.05009 ? 604 LYS   B CA    1 
ATOM   8004  C C     . LYS   B 2 604 ? 75.93600  77.57600  122.85100 1.000 224.27197 ? 604 LYS   B C     1 
ATOM   8005  O O     . LYS   B 2 604 ? 76.52900  76.53700  122.53700 1.000 225.27936 ? 604 LYS   B O     1 
ATOM   8006  C CB    . LYS   B 2 604 ? 75.10600  77.43600  125.20900 1.000 224.09441 ? 604 LYS   B CB    1 
ATOM   8007  C CG    . LYS   B 2 604 ? 75.43500  75.97700  125.48800 1.000 223.61040 ? 604 LYS   B CG    1 
ATOM   8008  C CD    . LYS   B 2 604 ? 76.79100  75.83700  126.15800 1.000 223.77880 ? 604 LYS   B CD    1 
ATOM   8009  C CE    . LYS   B 2 604 ? 76.78200  76.44800  127.55000 1.000 223.20514 ? 604 LYS   B CE    1 
ATOM   8010  N NZ    . LYS   B 2 604 ? 78.07800  76.25100  128.25400 1.000 222.30427 ? 604 LYS   B NZ    1 
ATOM   8011  N N     . ASN   B 2 605 ? 75.15500  78.23500  121.99100 1.000 224.61886 ? 605 ASN   B N     1 
ATOM   8012  C CA    . ASN   B 2 605 ? 74.90600  77.69200  120.65800 1.000 225.00833 ? 605 ASN   B CA    1 
ATOM   8013  C C     . ASN   B 2 605 ? 76.19600  77.58900  119.85200 1.000 225.96138 ? 605 ASN   B C     1 
ATOM   8014  O O     . ASN   B 2 605 ? 76.54200  76.51500  119.34300 1.000 225.11054 ? 605 ASN   B O     1 
ATOM   8015  C CB    . ASN   B 2 605 ? 73.88000  78.55500  119.92400 1.000 224.42745 ? 605 ASN   B CB    1 
ATOM   8016  C CG    . ASN   B 2 605 ? 73.39000  77.91100  118.64200 1.000 224.45289 ? 605 ASN   B CG    1 
ATOM   8017  O OD1   . ASN   B 2 605 ? 74.06200  77.96300  117.61200 1.000 225.47691 ? 605 ASN   B OD1   1 
ATOM   8018  N ND2   . ASN   B 2 605 ? 72.21400  77.29700  118.70000 1.000 223.63075 ? 605 ASN   B ND2   1 
ATOM   8019  N N     . HIS   B 2 606 ? 76.93700  78.69300  119.74200 1.000 229.26786 ? 606 HIS   B N     1 
ATOM   8020  C CA    . HIS   B 2 606 ? 78.21800  78.64300  119.05000 1.000 228.04432 ? 606 HIS   B CA    1 
ATOM   8021  C C     . HIS   B 2 606 ? 79.27400  77.94300  119.89200 1.000 228.49768 ? 606 HIS   B C     1 
ATOM   8022  O O     . HIS   B 2 606 ? 80.25400  77.43100  119.34000 1.000 227.76344 ? 606 HIS   B O     1 
ATOM   8023  C CB    . HIS   B 2 606 ? 78.67500  80.05700  118.67900 1.000 227.01595 ? 606 HIS   B CB    1 
ATOM   8024  C CG    . HIS   B 2 606 ? 79.95600  80.10200  117.90200 1.000 227.99771 ? 606 HIS   B CG    1 
ATOM   8025  N ND1   . HIS   B 2 606 ? 81.16100  79.66800  118.41200 1.000 228.90506 ? 606 HIS   B ND1   1 
ATOM   8026  C CD2   . HIS   B 2 606 ? 80.21600  80.53200  116.64400 1.000 228.10841 ? 606 HIS   B CD2   1 
ATOM   8027  C CE1   . HIS   B 2 606 ? 82.10600  79.82900  117.50500 1.000 228.43299 ? 606 HIS   B CE1   1 
ATOM   8028  N NE2   . HIS   B 2 606 ? 81.55900  80.35100  116.42200 1.000 229.17888 ? 606 HIS   B NE2   1 
ATOM   8029  N N     . LYS   B 2 607 ? 79.09000  77.91000  121.21500 1.000 227.42783 ? 607 LYS   B N     1 
ATOM   8030  C CA    . LYS   B 2 607 ? 80.00300  77.17100  122.07900 1.000 226.95911 ? 607 LYS   B CA    1 
ATOM   8031  C C     . LYS   B 2 607 ? 79.97700  75.68200  121.76400 1.000 227.11756 ? 607 LYS   B C     1 
ATOM   8032  O O     . LYS   B 2 607 ? 81.01100  75.01000  121.84600 1.000 226.68822 ? 607 LYS   B O     1 
ATOM   8033  C CB    . LYS   B 2 607 ? 79.63800  77.41000  123.54500 1.000 226.48268 ? 607 LYS   B CB    1 
ATOM   8034  C CG    . LYS   B 2 607 ? 80.77100  77.94800  124.40000 1.000 226.30149 ? 607 LYS   B CG    1 
ATOM   8035  C CD    . LYS   B 2 607 ? 80.55100  77.62400  125.86900 1.000 226.19168 ? 607 LYS   B CD    1 
ATOM   8036  C CE    . LYS   B 2 607 ? 81.69900  78.13000  126.72800 1.000 226.25174 ? 607 LYS   B CE    1 
ATOM   8037  N NZ    . LYS   B 2 607 ? 81.24800  78.48900  128.10200 1.000 225.35570 ? 607 LYS   B NZ    1 
ATOM   8038  N N     . SER   B 2 608 ? 78.80800  75.15300  121.40400 1.000 227.06924 ? 608 SER   B N     1 
ATOM   8039  C CA    . SER   B 2 608 ? 78.68100  73.75100  121.03400 1.000 225.98412 ? 608 SER   B CA    1 
ATOM   8040  C C     . SER   B 2 608 ? 78.83100  73.51400  119.53800 1.000 226.08014 ? 608 SER   B C     1 
ATOM   8041  O O     . SER   B 2 608 ? 79.16800  72.39500  119.13500 1.000 225.10876 ? 608 SER   B O     1 
ATOM   8042  C CB    . SER   B 2 608 ? 77.32800  73.20300  121.49900 1.000 224.69586 ? 608 SER   B CB    1 
ATOM   8043  O OG    . SER   B 2 608 ? 76.25700  73.93500  120.92700 1.000 224.33020 ? 608 SER   B OG    1 
ATOM   8044  N N     . HIS   B 2 609 ? 78.59300  74.53000  118.71000 1.000 224.07797 ? 609 HIS   B N     1 
ATOM   8045  C CA    . HIS   B 2 609 ? 78.72100  74.39500  117.26500 1.000 223.13236 ? 609 HIS   B CA    1 
ATOM   8046  C C     . HIS   B 2 609 ? 80.09800  74.78900  116.74600 1.000 223.40957 ? 609 HIS   B C     1 
ATOM   8047  O O     . HIS   B 2 609 ? 80.31700  74.76000  115.53100 1.000 222.50516 ? 609 HIS   B O     1 
ATOM   8048  C CB    . HIS   B 2 609 ? 77.64700  75.23000  116.56000 1.000 222.69087 ? 609 HIS   B CB    1 
ATOM   8049  C CG    . HIS   B 2 609 ? 77.20800  74.66200  115.24600 1.000 223.82954 ? 609 HIS   B CG    1 
ATOM   8050  N ND1   . HIS   B 2 609 ? 77.99100  73.80000  114.51000 1.000 224.43859 ? 609 HIS   B ND1   1 
ATOM   8051  C CD2   . HIS   B 2 609 ? 76.06700  74.83200  114.53800 1.000 223.87838 ? 609 HIS   B CD2   1 
ATOM   8052  C CE1   . HIS   B 2 609 ? 77.35200  73.46300  113.40400 1.000 224.09743 ? 609 HIS   B CE1   1 
ATOM   8053  N NE2   . HIS   B 2 609 ? 76.18200  74.07600  113.39600 1.000 223.96965 ? 609 HIS   B NE2   1 
ATOM   8054  N N     . SER   B 2 610 ? 81.02500  75.15500  117.62600 1.000 231.27248 ? 610 SER   B N     1 
ATOM   8055  C CA    . SER   B 2 610 ? 82.35700  75.53600  117.18200 1.000 230.93411 ? 610 SER   B CA    1 
ATOM   8056  C C     . SER   B 2 610 ? 83.12700  74.30300  116.71100 1.000 230.81783 ? 610 SER   B C     1 
ATOM   8057  O O     . SER   B 2 610 ? 82.96700  73.21700  117.27700 1.000 230.57470 ? 610 SER   B O     1 
ATOM   8058  C CB    . SER   B 2 610 ? 83.11700  76.23200  118.31000 1.000 231.16179 ? 610 SER   B CB    1 
ATOM   8059  O OG    . SER   B 2 610 ? 84.40200  76.64600  117.88300 1.000 230.68355 ? 610 SER   B OG    1 
ATOM   8060  N N     . PRO   B 2 611 ? 83.96600  74.43500  115.67800 1.000 239.09205 ? 611 PRO   B N     1 
ATOM   8061  C CA    . PRO   B 2 611 ? 84.65900  73.25100  115.14400 1.000 239.47981 ? 611 PRO   B CA    1 
ATOM   8062  C C     . PRO   B 2 611 ? 85.97300  72.92000  115.83300 1.000 239.68773 ? 611 PRO   B C     1 
ATOM   8063  O O     . PRO   B 2 611 ? 86.53500  71.85300  115.55400 1.000 239.31013 ? 611 PRO   B O     1 
ATOM   8064  C CB    . PRO   B 2 611 ? 84.89500  73.61100  113.66800 1.000 239.29421 ? 611 PRO   B CB    1 
ATOM   8065  C CG    . PRO   B 2 611 ? 84.69300  75.09900  113.56000 1.000 239.68795 ? 611 PRO   B CG    1 
ATOM   8066  C CD    . PRO   B 2 611 ? 84.21600  75.64300  114.87500 1.000 239.00464 ? 611 PRO   B CD    1 
ATOM   8067  N N     . LEU   B 2 612 ? 86.48600  73.78100  116.71400 1.000 237.30934 ? 612 LEU   B N     1 
ATOM   8068  C CA    . LEU   B 2 612 ? 87.76100  73.54100  117.38100 1.000 237.26733 ? 612 LEU   B CA    1 
ATOM   8069  C C     . LEU   B 2 612 ? 87.58800  73.02500  118.80800 1.000 237.04096 ? 612 LEU   B C     1 
ATOM   8070  O O     . LEU   B 2 612 ? 88.39600  73.34900  119.68600 1.000 236.38603 ? 612 LEU   B O     1 
ATOM   8071  C CB    . LEU   B 2 612 ? 88.62100  74.80700  117.36700 1.000 236.97049 ? 612 LEU   B CB    1 
ATOM   8072  C CG    . LEU   B 2 612 ? 87.99600  76.19000  117.57900 1.000 236.24372 ? 612 LEU   B CG    1 
ATOM   8073  C CD1   . LEU   B 2 612 ? 87.38600  76.34600  118.96500 1.000 235.03751 ? 612 LEU   B CD1   1 
ATOM   8074  C CD2   . LEU   B 2 612 ? 89.03700  77.27200  117.33000 1.000 235.38344 ? 612 LEU   B CD2   1 
ATOM   8075  N N     . ARG   B 2 613 ? 86.55500  72.21300  119.04900 1.000 240.93082 ? 613 ARG   B N     1 
ATOM   8076  C CA    . ARG   B 2 613 ? 86.30300  71.70000  120.39300 1.000 240.42881 ? 613 ARG   B CA    1 
ATOM   8077  C C     . ARG   B 2 613 ? 87.50000  70.91800  120.91800 1.000 240.55629 ? 613 ARG   B C     1 
ATOM   8078  O O     . ARG   B 2 613 ? 87.92800  71.10800  122.06300 1.000 241.02964 ? 613 ARG   B O     1 
ATOM   8079  C CB    . ARG   B 2 613 ? 85.04500  70.83100  120.39300 1.000 240.00338 ? 613 ARG   B CB    1 
ATOM   8080  C CG    . ARG   B 2 613 ? 83.76900  71.56500  119.99700 1.000 240.10416 ? 613 ARG   B CG    1 
ATOM   8081  C CD    . ARG   B 2 613 ? 83.64300  72.91600  120.69200 1.000 241.19955 ? 613 ARG   B CD    1 
ATOM   8082  N NE    . ARG   B 2 613 ? 83.78600  72.80500  122.14000 1.000 242.13492 ? 613 ARG   B NE    1 
ATOM   8083  C CZ    . ARG   B 2 613 ? 84.70300  73.44100  122.85700 1.000 242.41236 ? 613 ARG   B CZ    1 
ATOM   8084  N NH1   . ARG   B 2 613 ? 85.58700  74.24600  122.29100 1.000 242.06557 ? 613 ARG   B NH1   1 
ATOM   8085  N NH2   . ARG   B 2 613 ? 84.73400  73.26300  124.17400 1.000 241.58409 ? 613 ARG   B NH2   1 
ATOM   8086  N N     . ASP   B 2 614 ? 88.07700  70.05600  120.07800 1.000 250.78713 ? 614 ASP   B N     1 
ATOM   8087  C CA    . ASP   B 2 614 ? 89.23400  69.26800  120.48400 1.000 251.69556 ? 614 ASP   B CA    1 
ATOM   8088  C C     . ASP   B 2 614 ? 90.43500  70.13200  120.83800 1.000 252.10962 ? 614 ASP   B C     1 
ATOM   8089  O O     . ASP   B 2 614 ? 91.36300  69.63700  121.48600 1.000 251.50051 ? 614 ASP   B O     1 
ATOM   8090  C CB    . ASP   B 2 614 ? 89.61600  68.28600  119.37400 1.000 251.99796 ? 614 ASP   B CB    1 
ATOM   8091  C CG    . ASP   B 2 614 ? 90.26200  68.97300  118.18600 1.000 252.07800 ? 614 ASP   B CG    1 
ATOM   8092  O OD1   . ASP   B 2 614 ? 89.52400  69.43000  117.28800 1.000 251.85539 ? 614 ASP   B OD1   1 
ATOM   8093  O OD2   . ASP   B 2 614 ? 91.50800  69.05200  118.14800 1.000 251.92674 ? 614 ASP   B OD2   1 
ATOM   8094  N N     . TYR   B 2 615 ? 90.44300  71.40200  120.43100 1.000 244.41934 ? 615 TYR   B N     1 
ATOM   8095  C CA    . TYR   B 2 615 ? 91.52400  72.31100  120.78100 1.000 243.09826 ? 615 TYR   B CA    1 
ATOM   8096  C C     . TYR   B 2 615 ? 91.26600  73.09200  122.06200 1.000 242.58800 ? 615 TYR   B C     1 
ATOM   8097  O O     . TYR   B 2 615 ? 92.19700  73.72200  122.57700 1.000 242.47077 ? 615 TYR   B O     1 
ATOM   8098  C CB    . TYR   B 2 615 ? 91.77600  73.30200  119.63900 1.000 241.62963 ? 615 TYR   B CB    1 
ATOM   8099  C CG    . TYR   B 2 615 ? 92.83300  72.85700  118.65500 1.000 240.80001 ? 615 TYR   B CG    1 
ATOM   8100  C CD1   . TYR   B 2 615 ? 94.13800  72.62100  119.06700 1.000 240.73212 ? 615 TYR   B CD1   1 
ATOM   8101  C CD2   . TYR   B 2 615 ? 92.52800  72.67800  117.31200 1.000 241.89793 ? 615 TYR   B CD2   1 
ATOM   8102  C CE1   . TYR   B 2 615 ? 95.10800  72.21600  118.17000 1.000 242.48196 ? 615 TYR   B CE1   1 
ATOM   8103  C CE2   . TYR   B 2 615 ? 93.49100  72.27300  116.40800 1.000 242.54326 ? 615 TYR   B CE2   1 
ATOM   8104  C CZ    . TYR   B 2 615 ? 94.78000  72.04400  116.84300 1.000 243.07901 ? 615 TYR   B CZ    1 
ATOM   8105  O OH    . TYR   B 2 615 ? 95.74300  71.64100  115.94600 1.000 242.63413 ? 615 TYR   B OH    1 
ATOM   8106  N N     . MET   B 2 616 ? 90.04300  73.07000  122.58900 1.000 237.94220 ? 616 MET   B N     1 
ATOM   8107  C CA    . MET   B 2 616 ? 89.70000  73.86500  123.76200 1.000 238.46392 ? 616 MET   B CA    1 
ATOM   8108  C C     . MET   B 2 616 ? 89.27000  73.02400  124.95500 1.000 239.00483 ? 616 MET   B C     1 
ATOM   8109  O O     . MET   B 2 616 ? 89.80000  73.20100  126.05600 1.000 238.14788 ? 616 MET   B O     1 
ATOM   8110  C CB    . MET   B 2 616 ? 88.59400  74.87000  123.40900 1.000 238.18593 ? 616 MET   B CB    1 
ATOM   8111  C CG    . MET   B 2 616 ? 88.51500  76.05600  124.35600 1.000 237.22345 ? 616 MET   B CG    1 
ATOM   8112  S SD    . MET   B 2 616 ? 89.42800  77.48900  123.75000 1.000 235.46642 ? 616 MET   B SD    1 
ATOM   8113  C CE    . MET   B 2 616 ? 88.17900  78.29000  122.74700 1.000 234.95858 ? 616 MET   B CE    1 
ATOM   8114  N N     . MET   B 2 617 ? 88.31700  72.11400  124.76800 1.000 259.57327 ? 617 MET   B N     1 
ATOM   8115  C CA    . MET   B 2 617 ? 87.83200  71.30500  125.87700 1.000 258.95162 ? 617 MET   B CA    1 
ATOM   8116  C C     . MET   B 2 617 ? 88.92100  70.36100  126.37200 1.000 258.86966 ? 617 MET   B C     1 
ATOM   8117  O O     . MET   B 2 617 ? 89.63900  69.74300  125.58200 1.000 259.20380 ? 617 MET   B O     1 
ATOM   8118  C CB    . MET   B 2 617 ? 86.59900  70.50800  125.45200 1.000 258.70700 ? 617 MET   B CB    1 
ATOM   8119  N N     . ASP   B 2 618 ? 89.04000  70.25500  127.69200 1.000 268.63933 ? 618 ASP   B N     1 
ATOM   8120  C CA    . ASP   B 2 618 ? 90.03800  69.38600  128.30400 1.000 269.58654 ? 618 ASP   B CA    1 
ATOM   8121  C C     . ASP   B 2 618 ? 89.40000  68.10000  128.81800 1.000 269.62822 ? 618 ASP   B C     1 
ATOM   8122  O O     . ASP   B 2 618 ? 88.17700  67.96500  128.83100 1.000 269.03562 ? 618 ASP   B O     1 
ATOM   8123  C CB    . ASP   B 2 618 ? 90.75500  70.11000  129.44600 1.000 269.97467 ? 618 ASP   B CB    1 
ATOM   8124  C CG    . ASP   B 2 618 ? 91.20000  71.50800  129.06200 1.000 269.91491 ? 618 ASP   B CG    1 
ATOM   8125  O OD1   . ASP   B 2 618 ? 91.98400  71.64100  128.09800 1.000 269.87563 ? 618 ASP   B OD1   1 
ATOM   8126  O OD2   . ASP   B 2 618 ? 90.76600  72.47400  129.72400 1.000 270.10765 ? 618 ASP   B OD2   1 
ATOM   8127  N N     . ARG   C 3 5   ? 127.88200 116.14100 96.24600  1.000 189.43348 ? 5   ARG   C N     1 
ATOM   8128  C CA    . ARG   C 3 5   ? 126.75800 116.99400 95.87600  1.000 192.82206 ? 5   ARG   C CA    1 
ATOM   8129  C C     . ARG   C 3 5   ? 126.72300 117.23200 94.37100  1.000 192.20523 ? 5   ARG   C C     1 
ATOM   8130  O O     . ARG   C 3 5   ? 127.36200 116.50900 93.60500  1.000 192.11446 ? 5   ARG   C O     1 
ATOM   8131  C CB    . ARG   C 3 5   ? 126.83200 118.33000 96.61800  1.000 191.96754 ? 5   ARG   C CB    1 
ATOM   8132  C CG    . ARG   C 3 5   ? 126.53900 118.23000 98.10600  1.000 192.64392 ? 5   ARG   C CG    1 
ATOM   8133  C CD    . ARG   C 3 5   ? 127.73200 118.68100 98.93200  1.000 192.74019 ? 5   ARG   C CD    1 
ATOM   8134  N NE    . ARG   C 3 5   ? 127.92700 120.12400 98.86500  1.000 194.56473 ? 5   ARG   C NE    1 
ATOM   8135  C CZ    . ARG   C 3 5   ? 129.11000 120.71700 98.77400  1.000 194.02707 ? 5   ARG   C CZ    1 
ATOM   8136  N NH1   . ARG   C 3 5   ? 130.23300 120.01800 98.73800  1.000 192.21064 ? 5   ARG   C NH1   1 
ATOM   8137  N NH2   . ARG   C 3 5   ? 129.16800 122.04400 98.71700  1.000 192.59976 ? 5   ARG   C NH2   1 
ATOM   8138  N N     . PHE   C 3 6   ? 125.97000 118.25000 93.95500  1.000 175.32701 ? 6   PHE   C N     1 
ATOM   8139  C CA    . PHE   C 3 6   ? 125.85700 118.60000 92.54400  1.000 174.14917 ? 6   PHE   C CA    1 
ATOM   8140  C C     . PHE   C 3 6   ? 125.24600 119.98600 92.38400  1.000 174.06972 ? 6   PHE   C C     1 
ATOM   8141  O O     . PHE   C 3 6   ? 124.20500 120.28400 92.98000  1.000 175.43924 ? 6   PHE   C O     1 
ATOM   8142  C CB    . PHE   C 3 6   ? 125.01900 117.55800 91.79800  1.000 172.83710 ? 6   PHE   C CB    1 
ATOM   8143  C CG    . PHE   C 3 6   ? 124.84700 117.85000 90.33500  1.000 175.80489 ? 6   PHE   C CG    1 
ATOM   8144  C CD1   . PHE   C 3 6   ? 125.92900 118.23200 89.55900  1.000 176.77398 ? 6   PHE   C CD1   1 
ATOM   8145  C CD2   . PHE   C 3 6   ? 123.60500 117.73600 89.73400  1.000 173.36886 ? 6   PHE   C CD2   1 
ATOM   8146  C CE1   . PHE   C 3 6   ? 125.77400 118.50000 88.21200  1.000 175.37950 ? 6   PHE   C CE1   1 
ATOM   8147  C CE2   . PHE   C 3 6   ? 123.44300 118.00300 88.38800  1.000 172.40942 ? 6   PHE   C CE2   1 
ATOM   8148  C CZ    . PHE   C 3 6   ? 124.52900 118.38500 87.62600  1.000 173.53522 ? 6   PHE   C CZ    1 
ATOM   8149  N N     . GLU   C 3 7   ? 125.88300 120.84100 91.58700  1.000 161.25980 ? 7   GLU   C N     1 
ATOM   8150  C CA    . GLU   C 3 7   ? 125.34400 122.17000 91.33300  1.000 160.42224 ? 7   GLU   C CA    1 
ATOM   8151  C C     . GLU   C 3 7   ? 124.10100 122.06500 90.45800  1.000 164.63148 ? 7   GLU   C C     1 
ATOM   8152  O O     . GLU   C 3 7   ? 124.12100 121.41700 89.40700  1.000 166.78099 ? 7   GLU   C O     1 
ATOM   8153  C CB    . GLU   C 3 7   ? 126.39500 123.05100 90.66300  1.000 159.34522 ? 7   GLU   C CB    1 
ATOM   8154  C CG    . GLU   C 3 7   ? 126.47500 124.46000 91.22600  1.000 161.65739 ? 7   GLU   C CG    1 
ATOM   8155  C CD    . GLU   C 3 7   ? 125.16800 125.21400 91.09500  1.000 164.18549 ? 7   GLU   C CD    1 
ATOM   8156  O OE1   . GLU   C 3 7   ? 124.68800 125.38100 89.95400  1.000 165.25885 ? 7   GLU   C OE1   1 
ATOM   8157  O OE2   . GLU   C 3 7   ? 124.62000 125.64100 92.13300  1.000 164.54756 ? 7   GLU   C OE2   1 
ATOM   8158  N N     . THR   C 3 8   ? 123.01300 122.70600 90.89400  1.000 156.88910 ? 8   THR   C N     1 
ATOM   8159  C CA    . THR   C 3 8   ? 121.73000 122.58700 90.21200  1.000 156.00362 ? 8   THR   C CA    1 
ATOM   8160  C C     . THR   C 3 8   ? 121.02200 123.92400 90.02500  1.000 152.04333 ? 8   THR   C C     1 
ATOM   8161  O O     . THR   C 3 8   ? 119.86000 123.93700 89.60200  1.000 156.42486 ? 8   THR   C O     1 
ATOM   8162  C CB    . THR   C 3 8   ? 120.80500 121.62600 90.96900  1.000 156.93218 ? 8   THR   C CB    1 
ATOM   8163  O OG1   . THR   C 3 8   ? 120.74600 122.00400 92.35000  1.000 155.58832 ? 8   THR   C OG1   1 
ATOM   8164  C CG2   . THR   C 3 8   ? 121.30900 120.19400 90.85600  1.000 156.19355 ? 8   THR   C CG2   1 
ATOM   8165  N N     . SER   C 3 9   ? 121.67700 125.04400 90.33700  1.000 133.40938 ? 9   SER   C N     1 
ATOM   8166  C CA    . SER   C 3 9   ? 121.05400 126.34600 90.11700  1.000 137.06222 ? 9   SER   C CA    1 
ATOM   8167  C C     . SER   C 3 9   ? 120.77700 126.57300 88.63600  1.000 140.37399 ? 9   SER   C C     1 
ATOM   8168  O O     . SER   C 3 9   ? 119.67600 126.98700 88.25000  1.000 147.49412 ? 9   SER   C O     1 
ATOM   8169  C CB    . SER   C 3 9   ? 121.94800 127.45300 90.67700  1.000 135.64141 ? 9   SER   C CB    1 
ATOM   8170  O OG    . SER   C 3 9   ? 123.21300 127.45800 90.03900  1.000 136.84645 ? 9   SER   C OG    1 
ATOM   8171  N N     . GLU   C 3 10  ? 121.76500 126.28700 87.78600  1.000 126.62357 ? 10  GLU   C N     1 
ATOM   8172  C CA    . GLU   C 3 10  ? 121.55300 126.38800 86.34700  1.000 126.03602 ? 10  GLU   C CA    1 
ATOM   8173  C C     . GLU   C 3 10  ? 120.54700 125.35000 85.86900  1.000 126.93571 ? 10  GLU   C C     1 
ATOM   8174  O O     . GLU   C 3 10  ? 119.75800 125.61600 84.95500  1.000 129.27757 ? 10  GLU   C O     1 
ATOM   8175  C CB    . GLU   C 3 10  ? 122.88000 126.23500 85.60900  1.000 127.47564 ? 10  GLU   C CB    1 
ATOM   8176  C CG    . GLU   C 3 10  ? 122.83700 126.70300 84.16800  1.000 132.38509 ? 10  GLU   C CG    1 
ATOM   8177  C CD    . GLU   C 3 10  ? 124.14300 126.46800 83.44200  1.000 137.66834 ? 10  GLU   C CD    1 
ATOM   8178  O OE1   . GLU   C 3 10  ? 125.08700 125.93900 84.06600  1.000 140.46206 ? 10  GLU   C OE1   1 
ATOM   8179  O OE2   . GLU   C 3 10  ? 124.22500 126.81200 82.24600  1.000 138.02650 ? 10  GLU   C OE2   1 
ATOM   8180  N N     . LEU   C 3 11  ? 120.56200 124.15900 86.47300  1.000 119.70550 ? 11  LEU   C N     1 
ATOM   8181  C CA    . LEU   C 3 11  ? 119.56400 123.14900 86.13500  1.000 121.56391 ? 11  LEU   C CA    1 
ATOM   8182  C C     . LEU   C 3 11  ? 118.16100 123.62400 86.49100  1.000 127.09491 ? 11  LEU   C C     1 
ATOM   8183  O O     . LEU   C 3 11  ? 117.21700 123.43300 85.71500  1.000 127.95529 ? 11  LEU   C O     1 
ATOM   8184  C CB    . LEU   C 3 11  ? 119.88600 121.83600 86.84800  1.000 122.76845 ? 11  LEU   C CB    1 
ATOM   8185  C CG    . LEU   C 3 11  ? 118.80600 120.75600 86.78800  1.000 118.47989 ? 11  LEU   C CG    1 
ATOM   8186  C CD1   . LEU   C 3 11  ? 118.53600 120.35800 85.34700  1.000 123.86013 ? 11  LEU   C CD1   1 
ATOM   8187  C CD2   . LEU   C 3 11  ? 119.20900 119.54600 87.61600  1.000 118.42181 ? 11  LEU   C CD2   1 
ATOM   8188  N N     . GLN   C 3 12  ? 118.00400 124.24800 87.66200  1.000 138.80459 ? 12  GLN   C N     1 
ATOM   8189  C CA    . GLN   C 3 12  ? 116.70400 124.78900 88.04500  1.000 130.07273 ? 12  GLN   C CA    1 
ATOM   8190  C C     . GLN   C 3 12  ? 116.26600 125.89400 87.09100  1.000 127.54100 ? 12  GLN   C C     1 
ATOM   8191  O O     . GLN   C 3 12  ? 115.08900 125.97200 86.71500  1.000 135.18255 ? 12  GLN   C O     1 
ATOM   8192  C CB    . GLN   C 3 12  ? 116.75700 125.30900 89.48100  1.000 126.40662 ? 12  GLN   C CB    1 
ATOM   8193  C CG    . GLN   C 3 12  ? 115.40700 125.72100 90.04400  1.000 135.25771 ? 12  GLN   C CG    1 
ATOM   8194  C CD    . GLN   C 3 12  ? 115.48400 126.12100 91.50400  1.000 142.46608 ? 12  GLN   C CD    1 
ATOM   8195  O OE1   . GLN   C 3 12  ? 116.51000 125.93300 92.15700  1.000 143.12649 ? 12  GLN   C OE1   1 
ATOM   8196  N NE2   . GLN   C 3 12  ? 114.39500 126.67500 92.02300  1.000 140.82209 ? 12  GLN   C NE2   1 
ATOM   8197  N N     . ALA   C 3 13  ? 117.20100 126.76000 86.69100  1.000 107.51538 ? 13  ALA   C N     1 
ATOM   8198  C CA    . ALA   C 3 13  ? 116.86600 127.81400 85.73800  1.000 103.95415 ? 13  ALA   C CA    1 
ATOM   8199  C C     . ALA   C 3 13  ? 116.42500 127.23100 84.40100  1.000 107.92357 ? 13  ALA   C C     1 
ATOM   8200  O O     . ALA   C 3 13  ? 115.45700 127.70800 83.79700  1.000 117.07795 ? 13  ALA   C O     1 
ATOM   8201  C CB    . ALA   C 3 13  ? 118.05900 128.74900 85.54800  1.000 106.77476 ? 13  ALA   C CB    1 
ATOM   8202  N N     . SER   C 3 14  ? 117.12300 126.19800 83.92400  1.000 118.71933 ? 14  SER   C N     1 
ATOM   8203  C CA    . SER   C 3 14  ? 116.73900 125.55700 82.66900  1.000 117.31272 ? 14  SER   C CA    1 
ATOM   8204  C C     . SER   C 3 14  ? 115.37100 124.89700 82.78300  1.000 116.02940 ? 14  SER   C C     1 
ATOM   8205  O O     . SER   C 3 14  ? 114.56500 124.95400 81.84600  1.000 121.96583 ? 14  SER   C O     1 
ATOM   8206  C CB    . SER   C 3 14  ? 117.79700 124.53400 82.25700  1.000 120.88539 ? 14  SER   C CB    1 
ATOM   8207  O OG    . SER   C 3 14  ? 119.07400 125.13800 82.14300  1.000 130.09492 ? 14  SER   C OG    1 
ATOM   8208  N N     . VAL   C 3 15  ? 115.09500 124.25700 83.92300  1.000 106.80319 ? 15  VAL   C N     1 
ATOM   8209  C CA    . VAL   C 3 15  ? 113.78700 123.64400 84.13800  1.000 107.12343 ? 15  VAL   C CA    1 
ATOM   8210  C C     . VAL   C 3 15  ? 112.69200 124.70100 84.09500  1.000 110.42698 ? 15  VAL   C C     1 
ATOM   8211  O O     . VAL   C 3 15  ? 111.64500 124.50800 83.46400  1.000 112.90059 ? 15  VAL   C O     1 
ATOM   8212  C CB    . VAL   C 3 15  ? 113.77300 122.86800 85.46800  1.000 106.65349 ? 15  VAL   C CB    1 
ATOM   8213  C CG1   . VAL   C 3 15  ? 112.34500 122.57000 85.90000  1.000 105.31164 ? 15  VAL   C CG1   1 
ATOM   8214  C CG2   . VAL   C 3 15  ? 114.57200 121.58200 85.34300  1.000 117.02625 ? 15  VAL   C CG2   1 
ATOM   8215  N N     . MET   C 3 16  ? 112.91800 125.83600 84.76000  1.000 120.50013 ? 16  MET   C N     1 
ATOM   8216  C CA    . MET   C 3 16  ? 111.93100 126.91200 84.74500  1.000 114.55059 ? 16  MET   C CA    1 
ATOM   8217  C C     . MET   C 3 16  ? 111.73700 127.46600 83.33700  1.000 114.06515 ? 16  MET   C C     1 
ATOM   8218  O O     . MET   C 3 16  ? 110.60700 127.75200 82.92400  1.000 122.83334 ? 16  MET   C O     1 
ATOM   8219  C CB    . MET   C 3 16  ? 112.35400 128.02300 85.70600  1.000 115.48120 ? 16  MET   C CB    1 
ATOM   8220  C CG    . MET   C 3 16  ? 111.34300 129.15100 85.84800  1.000 117.63220 ? 16  MET   C CG    1 
ATOM   8221  S SD    . MET   C 3 16  ? 109.63500 128.57300 85.84900  1.000 130.68092 ? 16  MET   C SD    1 
ATOM   8222  C CE    . MET   C 3 16  ? 108.80400 129.97700 85.10900  1.000 120.04609 ? 16  MET   C CE    1 
ATOM   8223  N N     . ILE   C 3 17  ? 112.83000 127.62500 82.58700  1.000 106.67858 ? 17  ILE   C N     1 
ATOM   8224  C CA    . ILE   C 3 17  ? 112.74400 128.20200 81.24900  1.000 105.57751 ? 17  ILE   C CA    1 
ATOM   8225  C C     . ILE   C 3 17  ? 111.99600 127.27000 80.30200  1.000 109.35214 ? 17  ILE   C C     1 
ATOM   8226  O O     . ILE   C 3 17  ? 111.17800 127.71700 79.48800  1.000 120.75677 ? 17  ILE   C O     1 
ATOM   8227  C CB    . ILE   C 3 17  ? 114.15400 128.53300 80.72600  1.000 108.26704 ? 17  ILE   C CB    1 
ATOM   8228  C CG1   . ILE   C 3 17  ? 114.69900 129.78400 81.41800  1.000 113.58612 ? 17  ILE   C CG1   1 
ATOM   8229  C CG2   . ILE   C 3 17  ? 114.14300 128.72500 79.21700  1.000 104.97892 ? 17  ILE   C CG2   1 
ATOM   8230  C CD1   . ILE   C 3 17  ? 116.20700 129.88200 81.39900  1.000 117.31369 ? 17  ILE   C CD1   1 
ATOM   8231  N N     . SER   C 3 18  ? 112.25300 125.96200 80.39600  1.000 111.62664 ? 18  SER   C N     1 
ATOM   8232  C CA    . SER   C 3 18  ? 111.69100 125.01600 79.43700  1.000 114.76461 ? 18  SER   C CA    1 
ATOM   8233  C C     . SER   C 3 18  ? 110.17000 124.93800 79.50300  1.000 115.27663 ? 18  SER   C C     1 
ATOM   8234  O O     . SER   C 3 18  ? 109.54600 124.48000 78.54000  1.000 118.86890 ? 18  SER   C O     1 
ATOM   8235  C CB    . SER   C 3 18  ? 112.28900 123.62700 79.66200  1.000 118.57044 ? 18  SER   C CB    1 
ATOM   8236  O OG    . SER   C 3 18  ? 111.83600 123.06900 80.88300  1.000 122.24765 ? 18  SER   C OG    1 
ATOM   8237  N N     . THR   C 3 19  ? 109.56300 125.36500 80.60600  1.000 114.18450 ? 19  THR   C N     1 
ATOM   8238  C CA    . THR   C 3 19  ? 108.11600 125.29600 80.73000  1.000 114.62347 ? 19  THR   C CA    1 
ATOM   8239  C C     . THR   C 3 19  ? 107.44400 126.29600 79.78800  1.000 124.09265 ? 19  THR   C C     1 
ATOM   8240  O O     . THR   C 3 19  ? 107.97200 127.38400 79.54300  1.000 127.96464 ? 19  THR   C O     1 
ATOM   8241  C CB    . THR   C 3 19  ? 107.68500 125.57800 82.16600  1.000 115.28015 ? 19  THR   C CB    1 
ATOM   8242  O OG1   . THR   C 3 19  ? 107.95500 126.94800 82.48700  1.000 122.29354 ? 19  THR   C OG1   1 
ATOM   8243  C CG2   . THR   C 3 19  ? 108.43700 124.68000 83.13300  1.000 118.33637 ? 19  THR   C CG2   1 
ATOM   8244  N N     . PRO   C 3 20  ? 106.27600 125.94500 79.24100  1.000 129.42646 ? 20  PRO   C N     1 
ATOM   8245  C CA    . PRO   C 3 20  ? 105.52400 126.91600 78.42900  1.000 129.90439 ? 20  PRO   C CA    1 
ATOM   8246  C C     . PRO   C 3 20  ? 105.02700 128.11100 79.22400  1.000 125.92475 ? 20  PRO   C C     1 
ATOM   8247  O O     . PRO   C 3 20  ? 104.63700 129.11900 78.61700  1.000 129.48142 ? 20  PRO   C O     1 
ATOM   8248  C CB    . PRO   C 3 20  ? 104.35100 126.09000 77.87800  1.000 124.41462 ? 20  PRO   C CB    1 
ATOM   8249  C CG    . PRO   C 3 20  ? 104.75300 124.65600 78.06600  1.000 124.95631 ? 20  PRO   C CG    1 
ATOM   8250  C CD    . PRO   C 3 20  ? 105.61500 124.63100 79.28600  1.000 121.30552 ? 20  PRO   C CD    1 
ATOM   8251  N N     . LEU   C 3 21  ? 105.01500 128.01800 80.55700  1.000 117.35377 ? 21  LEU   C N     1 
ATOM   8252  C CA    . LEU   C 3 21  ? 104.55500 129.12800 81.38500  1.000 116.26159 ? 21  LEU   C CA    1 
ATOM   8253  C C     . LEU   C 3 21  ? 105.35600 130.39500 81.12500  1.000 120.32379 ? 21  LEU   C C     1 
ATOM   8254  O O     . LEU   C 3 21  ? 104.80200 131.49500 81.18600  1.000 126.76909 ? 21  LEU   C O     1 
ATOM   8255  C CB    . LEU   C 3 21  ? 104.63600 128.75000 82.86500  1.000 109.62695 ? 21  LEU   C CB    1 
ATOM   8256  C CG    . LEU   C 3 21  ? 103.97300 127.43800 83.28900  1.000 116.66772 ? 21  LEU   C CG    1 
ATOM   8257  C CD1   . LEU   C 3 21  ? 103.97700 127.30600 84.80300  1.000 115.04468 ? 21  LEU   C CD1   1 
ATOM   8258  C CD2   . LEU   C 3 21  ? 102.55700 127.34900 82.74600  1.000 119.43708 ? 21  LEU   C CD2   1 
ATOM   8259  N N     . PHE   C 3 22  ? 106.65100 130.26300 80.83000  1.000 108.50309 ? 22  PHE   C N     1 
ATOM   8260  C CA    . PHE   C 3 22  ? 107.47600 131.43500 80.54600  1.000 108.49403 ? 22  PHE   C CA    1 
ATOM   8261  C C     . PHE   C 3 22  ? 106.93800 132.21000 79.34800  1.000 112.67750 ? 22  PHE   C C     1 
ATOM   8262  O O     . PHE   C 3 22  ? 106.67600 133.41800 79.43500  1.000 122.46551 ? 22  PHE   C O     1 
ATOM   8263  C CB    . PHE   C 3 22  ? 108.91900 130.99300 80.29900  1.000 105.93953 ? 22  PHE   C CB    1 
ATOM   8264  C CG    . PHE   C 3 22  ? 109.94600 132.01200 80.69300  1.000 109.11052 ? 22  PHE   C CG    1 
ATOM   8265  C CD1   . PHE   C 3 22  ? 109.99700 132.49900 81.98700  1.000 117.54208 ? 22  PHE   C CD1   1 
ATOM   8266  C CD2   . PHE   C 3 22  ? 110.86800 132.47600 79.77000  1.000 108.37608 ? 22  PHE   C CD2   1 
ATOM   8267  C CE1   . PHE   C 3 22  ? 110.94400 133.43400 82.35200  1.000 118.14386 ? 22  PHE   C CE1   1 
ATOM   8268  C CE2   . PHE   C 3 22  ? 111.81900 133.41000 80.12900  1.000 113.49955 ? 22  PHE   C CE2   1 
ATOM   8269  C CZ    . PHE   C 3 22  ? 111.85700 133.89000 81.42200  1.000 118.20438 ? 22  PHE   C CZ    1 
ATOM   8270  N N     . THR   C 3 23  ? 106.74400 131.51900 78.22200  1.000 125.88609 ? 23  THR   C N     1 
ATOM   8271  C CA    . THR   C 3 23  ? 106.25100 132.17900 77.01800  1.000 130.31446 ? 23  THR   C CA    1 
ATOM   8272  C C     . THR   C 3 23  ? 104.82400 132.67600 77.20400  1.000 133.69730 ? 23  THR   C C     1 
ATOM   8273  O O     . THR   C 3 23  ? 104.47500 133.76500 76.73300  1.000 133.57388 ? 23  THR   C O     1 
ATOM   8274  C CB    . THR   C 3 23  ? 106.33600 131.23000 75.82400  1.000 132.41351 ? 23  THR   C CB    1 
ATOM   8275  O OG1   . THR   C 3 23  ? 105.52300 130.07500 76.07000  1.000 136.49735 ? 23  THR   C OG1   1 
ATOM   8276  C CG2   . THR   C 3 23  ? 107.77400 130.79200 75.59400  1.000 130.51794 ? 23  THR   C CG2   1 
ATOM   8277  N N     . ASP   C 3 24  ? 103.98200 131.89000 77.88300  1.000 135.38081 ? 24  ASP   C N     1 
ATOM   8278  C CA    . ASP   C 3 24  ? 102.60400 132.31600 78.10600  1.000 131.44493 ? 24  ASP   C CA    1 
ATOM   8279  C C     . ASP   C 3 24  ? 102.54600 133.58600 78.94600  1.000 134.64915 ? 24  ASP   C C     1 
ATOM   8280  O O     . ASP   C 3 24  ? 101.79500 134.51600 78.62800  1.000 140.29068 ? 24  ASP   C O     1 
ATOM   8281  C CB    . ASP   C 3 24  ? 101.81000 131.19200 78.77100  1.000 133.60235 ? 24  ASP   C CB    1 
ATOM   8282  C CG    . ASP   C 3 24  ? 101.65900 129.97800 77.87700  1.000 137.28923 ? 24  ASP   C CG    1 
ATOM   8283  O OD1   . ASP   C 3 24  ? 102.16000 130.01500 76.73300  1.000 132.87376 ? 24  ASP   C OD1   1 
ATOM   8284  O OD2   . ASP   C 3 24  ? 101.04000 128.98700 78.31700  1.000 143.93822 ? 24  ASP   C OD2   1 
ATOM   8285  N N     . SER   C 3 25  ? 103.34300 133.65000 80.01500  1.000 117.68007 ? 25  SER   C N     1 
ATOM   8286  C CA    . SER   C 3 25  ? 103.36900 134.83700 80.86000  1.000 112.83747 ? 25  SER   C CA    1 
ATOM   8287  C C     . SER   C 3 25  ? 103.92900 136.03600 80.10900  1.000 112.42916 ? 25  SER   C C     1 
ATOM   8288  O O     . SER   C 3 25  ? 103.42900 137.15600 80.26600  1.000 117.46221 ? 25  SER   C O     1 
ATOM   8289  C CB    . SER   C 3 25  ? 104.18600 134.56400 82.12200  1.000 116.20423 ? 25  SER   C CB    1 
ATOM   8290  O OG    . SER   C 3 25  ? 103.69100 133.43200 82.81400  1.000 127.47425 ? 25  SER   C OG    1 
ATOM   8291  N N     . TRP   C 3 26  ? 104.96700 135.83000 79.29300  1.000 122.67840 ? 26  TRP   C N     1 
ATOM   8292  C CA    . TRP   C 3 26  ? 105.50300 136.94300 78.51600  1.000 124.17396 ? 26  TRP   C CA    1 
ATOM   8293  C C     . TRP   C 3 26  ? 104.47000 137.47700 77.53000  1.000 125.69911 ? 26  TRP   C C     1 
ATOM   8294  O O     . TRP   C 3 26  ? 104.31100 138.69500 77.38400  1.000 131.91610 ? 26  TRP   C O     1 
ATOM   8295  C CB    . TRP   C 3 26  ? 106.77400 136.52100 77.78200  1.000 125.94620 ? 26  TRP   C CB    1 
ATOM   8296  C CG    . TRP   C 3 26  ? 107.28600 137.57300 76.84300  1.000 128.88029 ? 26  TRP   C CG    1 
ATOM   8297  C CD1   . TRP   C 3 26  ? 107.48400 137.44500 75.50000  1.000 135.41914 ? 26  TRP   C CD1   1 
ATOM   8298  C CD2   . TRP   C 3 26  ? 107.65600 138.91700 77.17700  1.000 129.00852 ? 26  TRP   C CD2   1 
ATOM   8299  N NE1   . TRP   C 3 26  ? 107.95800 138.62300 74.97700  1.000 135.69572 ? 26  TRP   C NE1   1 
ATOM   8300  C CE2   . TRP   C 3 26  ? 108.07300 139.54300 75.98600  1.000 133.44837 ? 26  TRP   C CE2   1 
ATOM   8301  C CE3   . TRP   C 3 26  ? 107.67900 139.65100 78.36700  1.000 126.29132 ? 26  TRP   C CE3   1 
ATOM   8302  C CZ2   . TRP   C 3 26  ? 108.50600 140.86700 75.94900  1.000 129.69904 ? 26  TRP   C CZ2   1 
ATOM   8303  C CZ3   . TRP   C 3 26  ? 108.10900 140.96500 78.32900  1.000 126.95407 ? 26  TRP   C CZ3   1 
ATOM   8304  C CH2   . TRP   C 3 26  ? 108.51600 141.55900 77.12900  1.000 127.65579 ? 26  TRP   C CH2   1 
ATOM   8305  N N     . SER   C 3 27  ? 103.75500 136.57900 76.84800  1.000 128.26457 ? 27  SER   C N     1 
ATOM   8306  C CA    . SER   C 3 27  ? 102.72400 137.01300 75.91000  1.000 131.65315 ? 27  SER   C CA    1 
ATOM   8307  C C     . SER   C 3 27  ? 101.59900 137.74800 76.62700  1.000 134.78579 ? 27  SER   C C     1 
ATOM   8308  O O     . SER   C 3 27  ? 101.10500 138.77200 76.13800  1.000 135.06959 ? 27  SER   C O     1 
ATOM   8309  C CB    . SER   C 3 27  ? 102.17600 135.81100 75.14000  1.000 129.73860 ? 27  SER   C CB    1 
ATOM   8310  O OG    . SER   C 3 27  ? 101.45500 134.94300 75.99700  1.000 131.74224 ? 27  SER   C OG    1 
ATOM   8311  N N     . SER   C 3 28  ? 101.18000 137.24000 77.79000  1.000 138.22471 ? 28  SER   C N     1 
ATOM   8312  C CA    . SER   C 3 28  ? 100.12900 137.90900 78.55100  1.000 134.01916 ? 28  SER   C CA    1 
ATOM   8313  C C     . SER   C 3 28  ? 100.57200 139.29300 79.00600  1.000 138.94497 ? 28  SER   C C     1 
ATOM   8314  O O     . SER   C 3 28  ? 99.79700  140.25400 78.93700  1.000 136.57712 ? 28  SER   C O     1 
ATOM   8315  C CB    . SER   C 3 28  ? 99.72400  137.05200 79.75000  1.000 134.40367 ? 28  SER   C CB    1 
ATOM   8316  O OG    . SER   C 3 28  ? 99.55200  135.69700 79.37300  1.000 133.69965 ? 28  SER   C OG    1 
ATOM   8317  N N     . CYS   C 3 29  ? 101.81600 139.41500 79.47600  1.000 141.37456 ? 29  CYS   C N     1 
ATOM   8318  C CA    . CYS   C 3 29  ? 102.32800 140.71500 79.89700  1.000 134.95201 ? 29  CYS   C CA    1 
ATOM   8319  C C     . CYS   C 3 29  ? 102.39100 141.68800 78.72800  1.000 137.22894 ? 29  CYS   C C     1 
ATOM   8320  O O     . CYS   C 3 29  ? 102.03300 142.86300 78.86900  1.000 140.76177 ? 29  CYS   C O     1 
ATOM   8321  C CB    . CYS   C 3 29  ? 103.70700 140.55500 80.53500  1.000 131.62254 ? 29  CYS   C CB    1 
ATOM   8322  S SG    . CYS   C 3 29  ? 103.68700 139.82000 82.18400  1.000 142.80415 ? 29  CYS   C SG    1 
ATOM   8323  N N     . ASN   C 3 30  ? 102.84800 141.21800 77.56400  1.000 140.61399 ? 30  ASN   C N     1 
ATOM   8324  C CA    . ASN   C 3 30  ? 102.90400 142.08500 76.39200  1.000 140.14985 ? 30  ASN   C CA    1 
ATOM   8325  C C     . ASN   C 3 30  ? 101.51000 142.54200 75.97800  1.000 146.01256 ? 30  ASN   C C     1 
ATOM   8326  O O     . ASN   C 3 30  ? 101.30500 143.71800 75.65300  1.000 150.66072 ? 30  ASN   C O     1 
ATOM   8327  C CB    . ASN   C 3 30  ? 103.59800 141.36200 75.23700  1.000 141.43158 ? 30  ASN   C CB    1 
ATOM   8328  C CG    . ASN   C 3 30  ? 104.06200 142.31200 74.15200  1.000 145.06934 ? 30  ASN   C CG    1 
ATOM   8329  O OD1   . ASN   C 3 30  ? 103.97100 143.53100 74.29600  1.000 142.68650 ? 30  ASN   C OD1   1 
ATOM   8330  N ND2   . ASN   C 3 30  ? 104.56500 141.75700 73.05500  1.000 147.74568 ? 30  ASN   C ND2   1 
ATOM   8331  N N     . THR   C 3 31  ? 100.53800 141.62600 75.98900  1.000 157.61894 ? 31  THR   C N     1 
ATOM   8332  C CA    . THR   C 3 31  ? 99.17300  141.99400 75.62500  1.000 157.78881 ? 31  THR   C CA    1 
ATOM   8333  C C     . THR   C 3 31  ? 98.58600  142.99200 76.61500  1.000 159.66477 ? 31  THR   C C     1 
ATOM   8334  O O     . THR   C 3 31  ? 97.90400  143.94400 76.21800  1.000 157.96320 ? 31  THR   C O     1 
ATOM   8335  C CB    . THR   C 3 31  ? 98.29500  140.74500 75.54000  1.000 159.48638 ? 31  THR   C CB    1 
ATOM   8336  O OG1   . THR   C 3 31  ? 99.03500  139.67900 74.93200  1.000 160.66450 ? 31  THR   C OG1   1 
ATOM   8337  C CG2   . THR   C 3 31  ? 97.05200  141.02800 74.71000  1.000 158.99360 ? 31  THR   C CG2   1 
ATOM   8338  N N     . ALA   C 3 32  ? 98.83500  142.78800 77.91200  1.000 161.11600 ? 32  ALA   C N     1 
ATOM   8339  C CA    . ALA   C 3 32  ? 98.33300  143.71900 78.91700  1.000 157.80464 ? 32  ALA   C CA    1 
ATOM   8340  C C     . ALA   C 3 32  ? 98.96700  145.09500 78.76300  1.000 156.96280 ? 32  ALA   C C     1 
ATOM   8341  O O     . ALA   C 3 32  ? 98.28700  146.11900 78.89700  1.000 157.00931 ? 32  ALA   C O     1 
ATOM   8342  C CB    . ALA   C 3 32  ? 98.58500  143.16600 80.31900  1.000 156.76869 ? 32  ALA   C CB    1 
ATOM   8343  N N     . ASN   C 3 33  ? 100.27300 145.14000 78.48800  1.000 160.83796 ? 33  ASN   C N     1 
ATOM   8344  C CA    . ASN   C 3 33  ? 100.94000 146.42100 78.28200  1.000 159.52455 ? 33  ASN   C CA    1 
ATOM   8345  C C     . ASN   C 3 33  ? 100.40000 147.13000 77.04600  1.000 160.36840 ? 33  ASN   C C     1 
ATOM   8346  O O     . ASN   C 3 33  ? 100.20500 148.35100 77.05700  1.000 160.41110 ? 33  ASN   C O     1 
ATOM   8347  C CB    . ASN   C 3 33  ? 102.45000 146.21600 78.16800  1.000 159.62724 ? 33  ASN   C CB    1 
ATOM   8348  C CG    . ASN   C 3 33  ? 103.08000 145.78500 79.47800  1.000 164.05750 ? 33  ASN   C CG    1 
ATOM   8349  O OD1   . ASN   C 3 33  ? 102.39600 145.64900 80.49300  1.000 162.20439 ? 33  ASN   C OD1   1 
ATOM   8350  N ND2   . ASN   C 3 33  ? 104.39000 145.56800 79.46300  1.000 164.24562 ? 33  ASN   C ND2   1 
ATOM   8351  N N     . CYS   C 3 34  ? 100.15900 146.38100 75.96700  1.000 169.33024 ? 34  CYS   C N     1 
ATOM   8352  C CA    . CYS   C 3 34  ? 99.60500  146.98500 74.75900  1.000 169.33507 ? 34  CYS   C CA    1 
ATOM   8353  C C     . CYS   C 3 34  ? 98.19400  147.50900 74.99500  1.000 169.87043 ? 34  CYS   C C     1 
ATOM   8354  O O     . CYS   C 3 34  ? 97.84500  148.60000 74.52800  1.000 166.13723 ? 34  CYS   C O     1 
ATOM   8355  C CB    . CYS   C 3 34  ? 99.61800  145.97300 73.61400  1.000 168.25423 ? 34  CYS   C CB    1 
ATOM   8356  S SG    . CYS   C 3 34  ? 101.26500 145.59700 72.96900  1.000 168.10515 ? 34  CYS   C SG    1 
ATOM   8357  N N     . ASN   C 3 35  ? 97.36700  146.75000 75.71800  1.000 184.78353 ? 35  ASN   C N     1 
ATOM   8358  C CA    . ASN   C 3 35  ? 95.99000  147.16000 75.96100  1.000 183.73539 ? 35  ASN   C CA    1 
ATOM   8359  C C     . ASN   C 3 35  ? 95.85100  148.10400 77.14800  1.000 181.25870 ? 35  ASN   C C     1 
ATOM   8360  O O     . ASN   C 3 35  ? 94.83600  148.80200 77.24800  1.000 179.27830 ? 35  ASN   C O     1 
ATOM   8361  C CB    . ASN   C 3 35  ? 95.10600  145.92900 76.18000  1.000 184.04216 ? 35  ASN   C CB    1 
ATOM   8362  C CG    . ASN   C 3 35  ? 95.07800  145.01100 74.97400  1.000 183.66745 ? 35  ASN   C CG    1 
ATOM   8363  O OD1   . ASN   C 3 35  ? 95.70000  145.29300 73.95000  1.000 183.74297 ? 35  ASN   C OD1   1 
ATOM   8364  N ND2   . ASN   C 3 35  ? 94.35200  143.90500 75.09000  1.000 180.47523 ? 35  ASN   C ND2   1 
ATOM   8365  N N     . GLY   C 3 36  ? 96.83700  148.14400 78.03800  1.000 172.07128 ? 36  GLY   C N     1 
ATOM   8366  C CA    . GLY   C 3 36  ? 96.76300  149.02300 79.19600  1.000 171.18705 ? 36  GLY   C CA    1 
ATOM   8367  C C     . GLY   C 3 36  ? 95.64700  148.68200 80.16000  1.000 171.03470 ? 36  GLY   C C     1 
ATOM   8368  O O     . GLY   C 3 36  ? 94.98300  149.58700 80.68200  1.000 169.39984 ? 36  GLY   C O     1 
ATOM   8369  N N     . SER   C 3 37  ? 95.42400  147.39400 80.40900  1.000 163.09887 ? 37  SER   C N     1 
ATOM   8370  C CA    . SER   C 3 37  ? 94.38200  146.96300 81.33000  1.000 157.72960 ? 37  SER   C CA    1 
ATOM   8371  C C     . SER   C 3 37  ? 94.72900  145.57500 81.84600  1.000 159.51120 ? 37  SER   C C     1 
ATOM   8372  O O     . SER   C 3 37  ? 95.53900  144.85800 81.25400  1.000 165.54203 ? 37  SER   C O     1 
ATOM   8373  C CB    . SER   C 3 37  ? 93.00300  146.96200 80.66000  1.000 158.43185 ? 37  SER   C CB    1 
ATOM   8374  O OG    . SER   C 3 37  ? 92.97300  146.07500 79.55600  1.000 160.21034 ? 37  SER   C OG    1 
ATOM   8375  N N     . ILE   C 3 38  ? 94.10200  145.20800 82.96200  1.000 133.59662 ? 38  ILE   C N     1 
ATOM   8376  C CA    . ILE   C 3 38  ? 94.31500  143.89200 83.55800  1.000 137.89994 ? 38  ILE   C CA    1 
ATOM   8377  C C     . ILE   C 3 38  ? 93.65200  142.85500 82.65700  1.000 140.51655 ? 38  ILE   C C     1 
ATOM   8378  O O     . ILE   C 3 38  ? 92.42800  142.84900 82.50100  1.000 140.78083 ? 38  ILE   C O     1 
ATOM   8379  C CB    . ILE   C 3 38  ? 93.76200  143.82500 84.98600  1.000 132.41386 ? 38  ILE   C CB    1 
ATOM   8380  C CG1   . ILE   C 3 38  ? 94.13000  145.09200 85.76000  1.000 133.86758 ? 38  ILE   C CG1   1 
ATOM   8381  C CG2   . ILE   C 3 38  ? 94.28300  142.58700 85.70000  1.000 133.05819 ? 38  ILE   C CG2   1 
ATOM   8382  C CD1   . ILE   C 3 38  ? 93.67100  145.08200 87.20200  1.000 137.88957 ? 38  ILE   C CD1   1 
ATOM   8383  N N     . LYS   C 3 39  ? 94.45500  141.97700 82.06300  1.000 145.29861 ? 39  LYS   C N     1 
ATOM   8384  C CA    . LYS   C 3 39  ? 93.96200  140.99600 81.10500  1.000 143.72206 ? 39  LYS   C CA    1 
ATOM   8385  C C     . LYS   C 3 39  ? 93.89500  139.62600 81.76800  1.000 142.58416 ? 39  LYS   C C     1 
ATOM   8386  O O     . LYS   C 3 39  ? 94.91900  139.09400 82.20600  1.000 143.18790 ? 39  LYS   C O     1 
ATOM   8387  C CB    . LYS   C 3 39  ? 94.85600  140.94800 79.86600  1.000 144.82518 ? 39  LYS   C CB    1 
ATOM   8388  C CG    . LYS   C 3 39  ? 94.36400  139.99700 78.78700  1.000 145.44701 ? 39  LYS   C CG    1 
ATOM   8389  C CD    . LYS   C 3 39  ? 95.49000  139.59300 77.85000  1.000 147.49997 ? 39  LYS   C CD    1 
ATOM   8390  C CE    . LYS   C 3 39  ? 94.98100  138.69900 76.73200  1.000 146.20421 ? 39  LYS   C CE    1 
ATOM   8391  N NZ    . LYS   C 3 39  ? 96.09200  137.99900 76.03100  1.000 148.06001 ? 39  LYS   C NZ    1 
ATOM   8392  N N     . ILE   C 3 40  ? 92.69600  139.05700 81.83300  1.000 129.08269 ? 40  ILE   C N     1 
ATOM   8393  C CA    . ILE   C 3 40  ? 92.47500  137.72900 82.39400  1.000 130.83698 ? 40  ILE   C CA    1 
ATOM   8394  C C     . ILE   C 3 40  ? 91.99600  136.82600 81.26800  1.000 136.12834 ? 40  ILE   C C     1 
ATOM   8395  O O     . ILE   C 3 40  ? 90.96700  137.10200 80.63900  1.000 136.52712 ? 40  ILE   C O     1 
ATOM   8396  C CB    . ILE   C 3 40  ? 91.45900  137.76100 83.54600  1.000 128.48258 ? 40  ILE   C CB    1 
ATOM   8397  C CG1   . ILE   C 3 40  ? 91.88600  138.77800 84.60500  1.000 131.63115 ? 40  ILE   C CG1   1 
ATOM   8398  C CG2   . ILE   C 3 40  ? 91.30000  136.37600 84.15500  1.000 128.92398 ? 40  ILE   C CG2   1 
ATOM   8399  C CD1   . ILE   C 3 40  ? 90.88500  138.94700 85.72600  1.000 133.56086 ? 40  ILE   C CD1   1 
ATOM   8400  N N     . HIS   C 3 41  ? 92.73500  135.74900 81.01000  1.000 153.75350 ? 41  HIS   C N     1 
ATOM   8401  C CA    . HIS   C 3 41  ? 92.36000  134.85000 79.92600  1.000 150.54518 ? 41  HIS   C CA    1 
ATOM   8402  C C     . HIS   C 3 41  ? 92.90100  133.45500 80.19600  1.000 149.80794 ? 41  HIS   C C     1 
ATOM   8403  O O     . HIS   C 3 41  ? 93.90300  133.28600 80.89200  1.000 148.10465 ? 41  HIS   C O     1 
ATOM   8404  C CB    . HIS   C 3 41  ? 92.86200  135.36200 78.56900  1.000 146.99918 ? 41  HIS   C CB    1 
ATOM   8405  C CG    . HIS   C 3 41  ? 94.34900  135.51600 78.49000  1.000 151.70926 ? 41  HIS   C CG    1 
ATOM   8406  N ND1   . HIS   C 3 41  ? 95.05500  136.37100 79.30900  1.000 157.69068 ? 41  HIS   C ND1   1 
ATOM   8407  C CD2   . HIS   C 3 41  ? 95.26400  134.92800 77.68400  1.000 152.22997 ? 41  HIS   C CD2   1 
ATOM   8408  C CE1   . HIS   C 3 41  ? 96.34000  136.30000 79.01400  1.000 156.13166 ? 41  HIS   C CE1   1 
ATOM   8409  N NE2   . HIS   C 3 41  ? 96.49400  135.43100 78.03100  1.000 157.27153 ? 41  HIS   C NE2   1 
ATOM   8410  N N     . ASP   C 3 42  ? 92.23800  132.45800 79.61800  1.000 161.41413 ? 42  ASP   C N     1 
ATOM   8411  C CA    . ASP   C 3 42  ? 92.58900  131.05900 79.82600  1.000 162.48235 ? 42  ASP   C CA    1 
ATOM   8412  C C     . ASP   C 3 42  ? 93.35500  130.54200 78.61400  1.000 162.32029 ? 42  ASP   C C     1 
ATOM   8413  O O     . ASP   C 3 42  ? 92.85500  130.60100 77.48600  1.000 164.94411 ? 42  ASP   C O     1 
ATOM   8414  C CB    . ASP   C 3 42  ? 91.33700  130.21500 80.06800  1.000 164.30198 ? 42  ASP   C CB    1 
ATOM   8415  C CG    . ASP   C 3 42  ? 90.44200  130.79500 81.14400  1.000 167.93130 ? 42  ASP   C CG    1 
ATOM   8416  O OD1   . ASP   C 3 42  ? 90.89900  130.91000 82.30100  1.000 168.90334 ? 42  ASP   C OD1   1 
ATOM   8417  O OD2   . ASP   C 3 42  ? 89.28200  131.13600 80.83400  1.000 166.73173 ? 42  ASP   C OD2   1 
ATOM   8418  N N     . ILE   C 3 43  ? 94.56400  130.03800 78.85200  1.000 153.05336 ? 43  ILE   C N     1 
ATOM   8419  C CA    . ILE   C 3 43  ? 95.38800  129.41900 77.82200  1.000 153.39882 ? 43  ILE   C CA    1 
ATOM   8420  C C     . ILE   C 3 43  ? 95.77000  128.02700 78.30400  1.000 151.47966 ? 43  ILE   C C     1 
ATOM   8421  O O     . ILE   C 3 43  ? 96.34700  127.88100 79.38800  1.000 155.18722 ? 43  ILE   C O     1 
ATOM   8422  C CB    . ILE   C 3 43  ? 96.64600  130.24500 77.50800  1.000 152.36811 ? 43  ILE   C CB    1 
ATOM   8423  C CG1   . ILE   C 3 43  ? 96.26300  131.62400 76.96700  1.000 150.74421 ? 43  ILE   C CG1   1 
ATOM   8424  C CG2   . ILE   C 3 43  ? 97.53400  129.50700 76.51700  1.000 150.65959 ? 43  ILE   C CG2   1 
ATOM   8425  C CD1   . ILE   C 3 43  ? 97.44900  132.46000 76.53800  1.000 150.35926 ? 43  ILE   C CD1   1 
ATOM   8426  N N     . ALA   C 3 44  ? 95.44000  127.01100 77.50400  1.000 139.80864 ? 44  ALA   C N     1 
ATOM   8427  C CA    . ALA   C 3 44  ? 95.79300  125.62000 77.79600  1.000 143.32827 ? 44  ALA   C CA    1 
ATOM   8428  C C     . ALA   C 3 44  ? 95.30500  125.19600 79.17900  1.000 145.75988 ? 44  ALA   C C     1 
ATOM   8429  O O     . ALA   C 3 44  ? 95.98100  124.46300 79.90400  1.000 146.79269 ? 44  ALA   C O     1 
ATOM   8430  C CB    . ALA   C 3 44  ? 97.30000  125.39600 77.65700  1.000 142.00371 ? 44  ALA   C CB    1 
ATOM   8431  N N     . GLY   C 3 45  ? 94.11500  125.66200 79.54900  1.000 138.18275 ? 45  GLY   C N     1 
ATOM   8432  C CA    . GLY   C 3 45  ? 93.53700  125.31600 80.83100  1.000 139.64207 ? 45  GLY   C CA    1 
ATOM   8433  C C     . GLY   C 3 45  ? 94.11400  126.04500 82.02200  1.000 140.27914 ? 45  GLY   C C     1 
ATOM   8434  O O     . GLY   C 3 45  ? 93.80200  125.67800 83.16000  1.000 139.89473 ? 45  GLY   C O     1 
ATOM   8435  N N     . ILE   C 3 46  ? 94.94400  127.06200 81.80400  1.000 132.84544 ? 46  ILE   C N     1 
ATOM   8436  C CA    . ILE   C 3 46  ? 95.55400  127.83500 82.88000  1.000 131.05143 ? 46  ILE   C CA    1 
ATOM   8437  C C     . ILE   C 3 46  ? 95.08600  129.27700 82.75400  1.000 132.97660 ? 46  ILE   C C     1 
ATOM   8438  O O     . ILE   C 3 46  ? 95.16600  129.86800 81.67100  1.000 135.33950 ? 46  ILE   C O     1 
ATOM   8439  C CB    . ILE   C 3 46  ? 97.09100  127.75200 82.84100  1.000 127.96372 ? 46  ILE   C CB    1 
ATOM   8440  C CG1   . ILE   C 3 46  ? 97.54400  126.29100 82.80600  1.000 131.64794 ? 46  ILE   C CG1   1 
ATOM   8441  C CG2   . ILE   C 3 46  ? 97.69300  128.47000 84.03800  1.000 126.35116 ? 46  ILE   C CG2   1 
ATOM   8442  C CD1   . ILE   C 3 46  ? 99.04200  126.11900 82.70200  1.000 131.61969 ? 46  ILE   C CD1   1 
ATOM   8443  N N     . THR   C 3 47  ? 94.59500  129.83800 83.85600  1.000 136.29025 ? 47  THR   C N     1 
ATOM   8444  C CA    . THR   C 3 47  ? 94.06500  131.19800 83.87000  1.000 132.80524 ? 47  THR   C CA    1 
ATOM   8445  C C     . THR   C 3 47  ? 95.20100  132.16900 84.17200  1.000 129.92304 ? 47  THR   C C     1 
ATOM   8446  O O     . THR   C 3 47  ? 95.69800  132.22500 85.30100  1.000 130.49844 ? 47  THR   C O     1 
ATOM   8447  C CB    . THR   C 3 47  ? 92.94600  131.33100 84.90000  1.000 133.43452 ? 47  THR   C CB    1 
ATOM   8448  O OG1   . THR   C 3 47  ? 91.94300  130.33800 84.65000  1.000 137.70480 ? 47  THR   C OG1   1 
ATOM   8449  C CG2   . THR   C 3 47  ? 92.31400  132.71300 84.82200  1.000 134.23812 ? 47  THR   C CG2   1 
ATOM   8450  N N     . TYR   C 3 48  ? 95.60800  132.93600 83.16400  1.000 126.25556 ? 48  TYR   C N     1 
ATOM   8451  C CA    . TYR   C 3 48  ? 96.65100  133.93900 83.30600  1.000 125.23586 ? 48  TYR   C CA    1 
ATOM   8452  C C     . TYR   C 3 48  ? 96.01500  135.30400 83.52700  1.000 127.37384 ? 48  TYR   C C     1 
ATOM   8453  O O     . TYR   C 3 48  ? 95.12500  135.71500 82.76900  1.000 131.46626 ? 48  TYR   C O     1 
ATOM   8454  C CB    . TYR   C 3 48  ? 97.55200  133.97200 82.07000  1.000 125.33706 ? 48  TYR   C CB    1 
ATOM   8455  C CG    . TYR   C 3 48  ? 98.29100  132.68000 81.81100  1.000 129.58896 ? 48  TYR   C CG    1 
ATOM   8456  C CD1   . TYR   C 3 48  ? 97.72300  131.67600 81.04000  1.000 136.04443 ? 48  TYR   C CD1   1 
ATOM   8457  C CD2   . TYR   C 3 48  ? 99.55700  132.46300 82.33800  1.000 128.83796 ? 48  TYR   C CD2   1 
ATOM   8458  C CE1   . TYR   C 3 48  ? 98.39300  130.49300 80.80000  1.000 132.64019 ? 48  TYR   C CE1   1 
ATOM   8459  C CE2   . TYR   C 3 48  ? 100.23600 131.28300 82.10400  1.000 130.06723 ? 48  TYR   C CE2   1 
ATOM   8460  C CZ    . TYR   C 3 48  ? 99.64900  130.30200 81.33500  1.000 129.87646 ? 48  TYR   C CZ    1 
ATOM   8461  O OH    . TYR   C 3 48  ? 100.31900 129.12500 81.09700  1.000 133.79538 ? 48  TYR   C OH    1 
ATOM   8462  N N     . VAL   C 3 49  ? 96.47100  135.99400 84.56900  1.000 116.60402 ? 49  VAL   C N     1 
ATOM   8463  C CA    . VAL   C 3 49  ? 96.05300  137.35400 84.88600  1.000 117.03112 ? 49  VAL   C CA    1 
ATOM   8464  C C     . VAL   C 3 49  ? 97.29000  138.23500 84.78600  1.000 114.74865 ? 49  VAL   C C     1 
ATOM   8465  O O     . VAL   C 3 49  ? 98.21700  138.11000 85.59700  1.000 121.72962 ? 49  VAL   C O     1 
ATOM   8466  C CB    . VAL   C 3 49  ? 95.41900  137.45300 86.28000  1.000 117.37179 ? 49  VAL   C CB    1 
ATOM   8467  C CG1   . VAL   C 3 49  ? 94.99900  138.88600 86.57100  1.000 121.21225 ? 49  VAL   C CG1   1 
ATOM   8468  C CG2   . VAL   C 3 49  ? 94.23500  136.50700 86.39500  1.000 128.16388 ? 49  VAL   C CG2   1 
ATOM   8469  N N     . ALA   C 3 50  ? 97.30300  139.12900 83.80400  1.000 114.32583 ? 50  ALA   C N     1 
ATOM   8470  C CA    . ALA   C 3 50  ? 98.42500  140.02300 83.55800  1.000 118.28929 ? 50  ALA   C CA    1 
ATOM   8471  C C     . ALA   C 3 50  ? 98.03800  141.44000 83.95300  1.000 121.98003 ? 50  ALA   C C     1 
ATOM   8472  O O     . ALA   C 3 50  ? 97.01000  141.95900 83.50200  1.000 122.75367 ? 50  ALA   C O     1 
ATOM   8473  C CB    . ALA   C 3 50  ? 98.85100  139.97600 82.09000  1.000 123.75062 ? 50  ALA   C CB    1 
ATOM   8474  N N     . ILE   C 3 51  ? 98.85900  142.05300 84.79300  1.000 122.08774 ? 51  ILE   C N     1 
ATOM   8475  C CA    . ILE   C 3 51  ? 98.63500  143.41100 85.28400  1.000 114.11205 ? 51  ILE   C CA    1 
ATOM   8476  C C     . ILE   C 3 51  ? 99.44000  144.37300 84.41900  1.000 115.35344 ? 51  ILE   C C     1 
ATOM   8477  O O     . ILE   C 3 51  ? 100.65100 144.17000 84.25600  1.000 117.18609 ? 51  ILE   C O     1 
ATOM   8478  C CB    . ILE   C 3 51  ? 99.02900  143.54800 86.76600  1.000 112.81382 ? 51  ILE   C CB    1 
ATOM   8479  C CG1   . ILE   C 3 51  ? 98.17600  142.61700 87.63000  1.000 112.94402 ? 51  ILE   C CG1   1 
ATOM   8480  C CG2   . ILE   C 3 51  ? 98.89200  144.99200 87.22500  1.000 120.35998 ? 51  ILE   C CG2   1 
ATOM   8481  C CD1   . ILE   C 3 51  ? 98.30100  142.87300 89.11500  1.000 121.10032 ? 51  ILE   C CD1   1 
ATOM   8482  N N     . PRO   C 3 52  ? 98.82200  145.40700 83.85100  1.000 135.47860 ? 52  PRO   C N     1 
ATOM   8483  C CA    . PRO   C 3 52  ? 99.57200  146.33800 83.00200  1.000 139.52468 ? 52  PRO   C CA    1 
ATOM   8484  C C     . PRO   C 3 52  ? 100.59700 147.12700 83.80000  1.000 141.40351 ? 52  PRO   C C     1 
ATOM   8485  O O     . PRO   C 3 52  ? 100.43700 147.37200 84.99800  1.000 141.05038 ? 52  PRO   C O     1 
ATOM   8486  C CB    . PRO   C 3 52  ? 98.48400  147.25600 82.43600  1.000 140.82561 ? 52  PRO   C CB    1 
ATOM   8487  C CG    . PRO   C 3 52  ? 97.39800  147.21100 83.45500  1.000 140.11970 ? 52  PRO   C CG    1 
ATOM   8488  C CD    . PRO   C 3 52  ? 97.41600  145.81500 84.01300  1.000 138.26936 ? 52  PRO   C CD    1 
ATOM   8489  N N     . ALA   C 3 53  ? 101.66300 147.52700 83.11300  1.000 148.92795 ? 53  ALA   C N     1 
ATOM   8490  C CA    . ALA   C 3 53  ? 102.73800 148.28500 83.73900  1.000 149.35185 ? 53  ALA   C CA    1 
ATOM   8491  C C     . ALA   C 3 53  ? 102.34900 149.75600 83.82400  1.000 151.88771 ? 53  ALA   C C     1 
ATOM   8492  O O     . ALA   C 3 53  ? 102.07900 150.39400 82.80100  1.000 149.23279 ? 53  ALA   C O     1 
ATOM   8493  C CB    . ALA   C 3 53  ? 104.03600 148.11600 82.95400  1.000 145.61875 ? 53  ALA   C CB    1 
ATOM   8494  N N     . VAL   C 3 54  ? 102.32100 150.29200 85.04000  1.000 160.48210 ? 54  VAL   C N     1 
ATOM   8495  C CA    . VAL   C 3 54  ? 102.02000 151.69500 85.26400  1.000 157.37840 ? 54  VAL   C CA    1 
ATOM   8496  C C     . VAL   C 3 54  ? 103.32400 152.43700 85.52400  1.000 159.08567 ? 54  VAL   C C     1 
ATOM   8497  O O     . VAL   C 3 54  ? 104.34300 151.85200 85.89900  1.000 162.66983 ? 54  VAL   C O     1 
ATOM   8498  C CB    . VAL   C 3 54  ? 101.02300 151.89500 86.42800  1.000 156.27728 ? 54  VAL   C CB    1 
ATOM   8499  C CG1   . VAL   C 3 54  ? 99.61600  151.52200 85.99000  1.000 155.51279 ? 54  VAL   C CG1   1 
ATOM   8500  C CG2   . VAL   C 3 54  ? 101.44600 151.07700 87.63700  1.000 153.71559 ? 54  VAL   C CG2   1 
ATOM   8501  N N     . SER   C 3 55  ? 103.29300 153.75100 85.31700  1.000 180.40912 ? 55  SER   C N     1 
ATOM   8502  C CA    . SER   C 3 55  ? 104.47600 154.58800 85.47300  1.000 182.38142 ? 55  SER   C CA    1 
ATOM   8503  C C     . SER   C 3 55  ? 104.05200 155.90800 86.10900  1.000 184.44294 ? 55  SER   C C     1 
ATOM   8504  O O     . SER   C 3 55  ? 102.93800 156.04100 86.62800  1.000 182.87876 ? 55  SER   C O     1 
ATOM   8505  C CB    . SER   C 3 55  ? 105.18400 154.78200 84.12600  1.000 182.20315 ? 55  SER   C CB    1 
ATOM   8506  O OG    . SER   C 3 55  ? 104.31000 155.34600 83.16500  1.000 182.45879 ? 55  SER   C OG    1 
ATOM   8507  N N     . MET   C 3 56  ? 104.94700 156.89600 86.04500  1.000 203.83396 ? 56  MET   C N     1 
ATOM   8508  C CA    . MET   C 3 56  ? 104.78900 158.17700 86.73700  1.000 203.46232 ? 56  MET   C CA    1 
ATOM   8509  C C     . MET   C 3 56  ? 104.39800 157.96900 88.20000  1.000 202.90246 ? 56  MET   C C     1 
ATOM   8510  O O     . MET   C 3 56  ? 103.49800 158.62100 88.73200  1.000 202.46866 ? 56  MET   C O     1 
ATOM   8511  C CB    . MET   C 3 56  ? 103.78900 159.10400 86.03100  1.000 202.92864 ? 56  MET   C CB    1 
ATOM   8512  C CG    . MET   C 3 56  ? 103.78900 159.11500 84.49600  1.000 202.55996 ? 56  MET   C CG    1 
ATOM   8513  S SD    . MET   C 3 56  ? 103.18900 157.65200 83.63200  1.000 208.07645 ? 56  MET   C SD    1 
ATOM   8514  C CE    . MET   C 3 56  ? 101.45000 157.69500 84.06100  1.000 202.78730 ? 56  MET   C CE    1 
ATOM   8515  N N     . ILE   C 3 57  ? 105.09300 157.04000 88.85300  1.000 188.33529 ? 57  ILE   C N     1 
ATOM   8516  C CA    . ILE   C 3 57  ? 104.86300 156.72400 90.25800  1.000 186.45760 ? 57  ILE   C CA    1 
ATOM   8517  C C     . ILE   C 3 57  ? 106.21100 156.64900 90.96300  1.000 187.98191 ? 57  ILE   C C     1 
ATOM   8518  O O     . ILE   C 3 57  ? 107.15500 156.03800 90.44900  1.000 188.98131 ? 57  ILE   C O     1 
ATOM   8519  C CB    . ILE   C 3 57  ? 104.07500 155.41000 90.42700  1.000 183.39917 ? 57  ILE   C CB    1 
ATOM   8520  C CG1   . ILE   C 3 57  ? 103.94500 155.04800 91.90700  1.000 183.39662 ? 57  ILE   C CG1   1 
ATOM   8521  C CG2   . ILE   C 3 57  ? 104.71600 154.27900 89.63000  1.000 182.78395 ? 57  ILE   C CG2   1 
ATOM   8522  C CD1   . ILE   C 3 57  ? 103.05700 155.99500 92.68400  1.000 182.74329 ? 57  ILE   C CD1   1 
ATOM   8523  N N     . GLN   C 3 58  ? 106.30500 157.28500 92.12800  1.000 191.94216 ? 58  GLN   C N     1 
ATOM   8524  C CA    . GLN   C 3 58  ? 107.52900 157.28200 92.91500  1.000 190.33776 ? 58  GLN   C CA    1 
ATOM   8525  C C     . GLN   C 3 58  ? 107.54600 156.09800 93.87400  1.000 191.06744 ? 58  GLN   C C     1 
ATOM   8526  O O     . GLN   C 3 58  ? 106.50500 155.65700 94.36800  1.000 191.64385 ? 58  GLN   C O     1 
ATOM   8527  C CB    . GLN   C 3 58  ? 107.67400 158.58800 93.69700  1.000 188.50663 ? 58  GLN   C CB    1 
ATOM   8528  C CG    . GLN   C 3 58  ? 106.44800 158.96500 94.51400  1.000 189.12099 ? 58  GLN   C CG    1 
ATOM   8529  C CD    . GLN   C 3 58  ? 105.52200 159.90900 93.77400  1.000 191.02551 ? 58  GLN   C CD    1 
ATOM   8530  O OE1   . GLN   C 3 58  ? 105.00800 159.58200 92.70400  1.000 191.77985 ? 58  GLN   C OE1   1 
ATOM   8531  N NE2   . GLN   C 3 58  ? 105.30300 161.09000 94.34100  1.000 192.16768 ? 58  GLN   C NE2   1 
ATOM   8532  N N     . LEU   C 3 59  ? 108.74700 155.58500 94.13400  1.000 173.39985 ? 59  LEU   C N     1 
ATOM   8533  C CA    . LEU   C 3 59  ? 108.93900 154.44300 95.01400  1.000 172.95889 ? 59  LEU   C CA    1 
ATOM   8534  C C     . LEU   C 3 59  ? 110.00700 154.76500 96.04900  1.000 172.93677 ? 59  LEU   C C     1 
ATOM   8535  O O     . LEU   C 3 59  ? 110.89500 155.59000 95.81500  1.000 172.34618 ? 59  LEU   C O     1 
ATOM   8536  C CB    . LEU   C 3 59  ? 109.34200 153.18600 94.22800  1.000 169.48488 ? 59  LEU   C CB    1 
ATOM   8537  C CG    . LEU   C 3 59  ? 108.45700 152.80000 93.04200  1.000 167.61900 ? 59  LEU   C CG    1 
ATOM   8538  C CD1   . LEU   C 3 59  ? 109.07700 151.65000 92.26400  1.000 169.45349 ? 59  LEU   C CD1   1 
ATOM   8539  C CD2   . LEU   C 3 59  ? 107.05700 152.43900 93.51100  1.000 168.57819 ? 59  LEU   C CD2   1 
ATOM   8540  N N     . GLY   C 3 60  ? 109.91200 154.10300 97.20000  1.000 171.91440 ? 60  GLY   C N     1 
ATOM   8541  C CA    . GLY   C 3 60  ? 110.88800 154.28400 98.25700  1.000 171.92015 ? 60  GLY   C CA    1 
ATOM   8542  C C     . GLY   C 3 60  ? 110.27900 154.42200 99.63700  1.000 171.88198 ? 60  GLY   C C     1 
ATOM   8543  O O     . GLY   C 3 60  ? 110.90100 154.04500 100.63500 1.000 171.66058 ? 60  GLY   C O     1 
ATOM   8544  N N     . ASN   C 3 61  ? 109.06500 154.96000 99.70900  1.000 171.11308 ? 61  ASN   C N     1 
ATOM   8545  C CA    . ASN   C 3 61  ? 108.39600 155.15900 100.98700 1.000 170.84577 ? 61  ASN   C CA    1 
ATOM   8546  C C     . ASN   C 3 61  ? 107.94400 153.82200 101.56100 1.000 170.16804 ? 61  ASN   C C     1 
ATOM   8547  O O     . ASN   C 3 61  ? 107.39000 152.98300 100.84400 1.000 172.06444 ? 61  ASN   C O     1 
ATOM   8548  C CB    . ASN   C 3 61  ? 107.20000 156.09600 100.82100 1.000 174.04207 ? 61  ASN   C CB    1 
ATOM   8549  C CG    . ASN   C 3 61  ? 107.59400 157.45100 100.26800 1.000 174.80096 ? 61  ASN   C CG    1 
ATOM   8550  O OD1   . ASN   C 3 61  ? 107.12600 157.86000 99.20600  1.000 176.52828 ? 61  ASN   C OD1   1 
ATOM   8551  N ND2   . ASN   C 3 61  ? 108.45900 158.15500 100.98800 1.000 173.56319 ? 61  ASN   C ND2   1 
ATOM   8552  N N     . LEU   C 3 62  ? 108.18300 153.62800 102.85600 1.000 154.42430 ? 62  LEU   C N     1 
ATOM   8553  C CA    . LEU   C 3 62  ? 107.79000 152.41500 103.56300 1.000 158.51693 ? 62  LEU   C CA    1 
ATOM   8554  C C     . LEU   C 3 62  ? 106.87600 152.80100 104.71600 1.000 159.09007 ? 62  LEU   C C     1 
ATOM   8555  O O     . LEU   C 3 62  ? 107.29300 153.52600 105.62600 1.000 159.33403 ? 62  LEU   C O     1 
ATOM   8556  C CB    . LEU   C 3 62  ? 109.01800 151.65900 104.07600 1.000 156.05635 ? 62  LEU   C CB    1 
ATOM   8557  C CG    . LEU   C 3 62  ? 109.62800 150.61800 103.13400 1.000 152.41577 ? 62  LEU   C CG    1 
ATOM   8558  C CD1   . LEU   C 3 62  ? 110.94000 150.09200 103.69500 1.000 153.39422 ? 62  LEU   C CD1   1 
ATOM   8559  C CD2   . LEU   C 3 62  ? 108.65600 149.47900 102.88400 1.000 153.31515 ? 62  LEU   C CD2   1 
ATOM   8560  N N     . VAL   C 3 63  ? 105.63200 152.31700 104.67900 1.000 155.38715 ? 63  VAL   C N     1 
ATOM   8561  C CA    . VAL   C 3 63  ? 104.64100 152.61900 105.70200 1.000 156.55829 ? 63  VAL   C CA    1 
ATOM   8562  C C     . VAL   C 3 63  ? 104.27700 151.39100 106.52700 1.000 157.51642 ? 63  VAL   C C     1 
ATOM   8563  O O     . VAL   C 3 63  ? 103.99200 151.50600 107.72400 1.000 161.71055 ? 63  VAL   C O     1 
ATOM   8564  C CB    . VAL   C 3 63  ? 103.37500 153.26200 105.08900 1.000 155.94658 ? 63  VAL   C CB    1 
ATOM   8565  C CG1   . VAL   C 3 63  ? 103.75200 154.48900 104.27700 1.000 155.27291 ? 63  VAL   C CG1   1 
ATOM   8566  C CG2   . VAL   C 3 63  ? 102.62100 152.26700 104.21800 1.000 153.38759 ? 63  VAL   C CG2   1 
ATOM   8567  N N     . GLY   C 3 64  ? 104.27800 150.21300 105.91900 1.000 139.73520 ? 64  GLY   C N     1 
ATOM   8568  C CA    . GLY   C 3 64  ? 103.93400 148.98400 106.60300 1.000 139.75917 ? 64  GLY   C CA    1 
ATOM   8569  C C     . GLY   C 3 64  ? 102.59300 148.43400 106.15200 1.000 139.32141 ? 64  GLY   C C     1 
ATOM   8570  O O     . GLY   C 3 64  ? 101.80100 149.09600 105.48300 1.000 137.63885 ? 64  GLY   C O     1 
ATOM   8571  N N     . LEU   C 3 65  ? 102.35900 147.18400 106.54300 1.000 138.18356 ? 65  LEU   C N     1 
ATOM   8572  C CA    . LEU   C 3 65  ? 101.13200 146.50300 106.17000 1.000 138.68299 ? 65  LEU   C CA    1 
ATOM   8573  C C     . LEU   C 3 65  ? 99.93200  147.13100 106.87900 1.000 143.67409 ? 65  LEU   C C     1 
ATOM   8574  O O     . LEU   C 3 65  ? 100.04700 147.60000 108.01500 1.000 148.70832 ? 65  LEU   C O     1 
ATOM   8575  C CB    . LEU   C 3 65  ? 101.21900 145.01900 106.51700 1.000 140.18649 ? 65  LEU   C CB    1 
ATOM   8576  C CG    . LEU   C 3 65  ? 101.84900 144.10700 105.46400 1.000 142.28025 ? 65  LEU   C CG    1 
ATOM   8577  C CD1   . LEU   C 3 65  ? 101.69200 142.65000 105.86100 1.000 140.10112 ? 65  LEU   C CD1   1 
ATOM   8578  C CD2   . LEU   C 3 65  ? 101.23900 144.35900 104.09500 1.000 144.34223 ? 65  LEU   C CD2   1 
ATOM   8579  N N     . PRO   C 3 66  ? 98.77200  147.16200 106.22400 1.000 150.00198 ? 66  PRO   C N     1 
ATOM   8580  C CA    . PRO   C 3 66  ? 97.57300  147.70100 106.87600 1.000 152.34669 ? 66  PRO   C CA    1 
ATOM   8581  C C     . PRO   C 3 66  ? 97.16900  146.86100 108.07900 1.000 153.87771 ? 66  PRO   C C     1 
ATOM   8582  O O     . PRO   C 3 66  ? 97.35500  145.64300 108.10700 1.000 150.44768 ? 66  PRO   C O     1 
ATOM   8583  C CB    . PRO   C 3 66  ? 96.50900  147.64500 105.77300 1.000 148.73663 ? 66  PRO   C CB    1 
ATOM   8584  C CG    . PRO   C 3 66  ? 97.27700  147.54500 104.49300 1.000 149.77352 ? 66  PRO   C CG    1 
ATOM   8585  C CD    . PRO   C 3 66  ? 98.51800  146.78000 104.82500 1.000 146.71050 ? 66  PRO   C CD    1 
ATOM   8586  N N     . VAL   C 3 67  ? 96.61100  147.53300 109.08100 1.000 170.14256 ? 67  VAL   C N     1 
ATOM   8587  C CA    . VAL   C 3 67  ? 96.14400  146.87700 110.29400 1.000 168.90913 ? 67  VAL   C CA    1 
ATOM   8588  C C     . VAL   C 3 67  ? 94.62500  146.76900 110.32700 1.000 169.57309 ? 67  VAL   C C     1 
ATOM   8589  O O     . VAL   C 3 67  ? 94.08300  145.75600 110.76800 1.000 169.13183 ? 67  VAL   C O     1 
ATOM   8590  C CB    . VAL   C 3 67  ? 96.67700  147.61600 111.54100 1.000 169.82492 ? 67  VAL   C CB    1 
ATOM   8591  C CG1   . VAL   C 3 67  ? 98.11900  147.21800 111.81500 1.000 168.56919 ? 67  VAL   C CG1   1 
ATOM   8592  C CG2   . VAL   C 3 67  ? 96.56200  149.12100 111.35700 1.000 168.61097 ? 67  VAL   C CG2   1 
ATOM   8593  N N     . THR   C 3 68  ? 93.92500  147.80500 109.86700 1.000 188.47654 ? 68  THR   C N     1 
ATOM   8594  C CA    . THR   C 3 68  ? 92.47000  147.81300 109.81600 1.000 189.40621 ? 68  THR   C CA    1 
ATOM   8595  C C     . THR   C 3 68  ? 92.02700  148.22300 108.42000 1.000 188.80956 ? 68  THR   C C     1 
ATOM   8596  O O     . THR   C 3 68  ? 92.57100  149.17200 107.84700 1.000 187.93961 ? 68  THR   C O     1 
ATOM   8597  C CB    . THR   C 3 68  ? 91.87700  148.76800 110.85800 1.000 188.59809 ? 68  THR   C CB    1 
ATOM   8598  O OG1   . THR   C 3 68  ? 92.47900  150.06100 110.72300 1.000 186.26757 ? 68  THR   C OG1   1 
ATOM   8599  C CG2   . THR   C 3 68  ? 92.12200  148.24300 112.26500 1.000 187.87987 ? 68  THR   C CG2   1 
ATOM   8600  N N     . GLY   C 3 69  ? 91.05000  147.51600 107.88300 1.000 186.28921 ? 69  GLY   C N     1 
ATOM   8601  C CA    . GLY   C 3 69  ? 90.53600  147.81600 106.56200 1.000 184.91675 ? 69  GLY   C CA    1 
ATOM   8602  C C     . GLY   C 3 69  ? 90.03200  146.55800 105.88700 1.000 185.44887 ? 69  GLY   C C     1 
ATOM   8603  O O     . GLY   C 3 69  ? 89.99500  145.47800 106.47200 1.000 183.93820 ? 69  GLY   C O     1 
ATOM   8604  N N     . ASP   C 3 70  ? 89.63600  146.72800 104.62300 1.000 188.76931 ? 70  ASP   C N     1 
ATOM   8605  C CA    . ASP   C 3 70  ? 89.13300  145.59900 103.84600 1.000 188.28546 ? 70  ASP   C CA    1 
ATOM   8606  C C     . ASP   C 3 70  ? 90.22100  144.55800 103.61100 1.000 188.75086 ? 70  ASP   C C     1 
ATOM   8607  O O     . ASP   C 3 70  ? 89.96100  143.35200 103.69700 1.000 188.30083 ? 70  ASP   C O     1 
ATOM   8608  C CB    . ASP   C 3 70  ? 88.56200  146.09000 102.51700 1.000 187.60117 ? 70  ASP   C CB    1 
ATOM   8609  C CG    . ASP   C 3 70  ? 87.65800  147.29600 102.68100 1.000 188.48898 ? 70  ASP   C CG    1 
ATOM   8610  O OD1   . ASP   C 3 70  ? 86.63400  147.18000 103.38700 1.000 188.36764 ? 70  ASP   C OD1   1 
ATOM   8611  O OD2   . ASP   C 3 70  ? 87.97100  148.35800 102.10500 1.000 188.64880 ? 70  ASP   C OD2   1 
ATOM   8612  N N     . VAL   C 3 71  ? 91.43900  144.99800 103.31400 1.000 174.04336 ? 71  VAL   C N     1 
ATOM   8613  C CA    . VAL   C 3 71  ? 92.55600  144.09100 103.07700 1.000 171.94442 ? 71  VAL   C CA    1 
ATOM   8614  C C     . VAL   C 3 71  ? 93.24000  143.78800 104.40500 1.000 171.50058 ? 71  VAL   C C     1 
ATOM   8615  O O     . VAL   C 3 71  ? 93.36400  144.66400 105.27000 1.000 172.47187 ? 71  VAL   C O     1 
ATOM   8616  C CB    . VAL   C 3 71  ? 93.54200  144.68100 102.05200 1.000 171.13426 ? 71  VAL   C CB    1 
ATOM   8617  C CG1   . VAL   C 3 71  ? 92.79000  145.19500 100.83600 1.000 167.57724 ? 71  VAL   C CG1   1 
ATOM   8618  C CG2   . VAL   C 3 71  ? 94.37700  145.79900 102.66200 1.000 171.46862 ? 71  VAL   C CG2   1 
ATOM   8619  N N     . LEU   C 3 72  ? 93.64800  142.53300 104.58100 1.000 150.24848 ? 72  LEU   C N     1 
ATOM   8620  C CA    . LEU   C 3 72  ? 94.31700  142.09000 105.79500 1.000 150.39299 ? 72  LEU   C CA    1 
ATOM   8621  C C     . LEU   C 3 72  ? 95.30400  140.98600 105.44500 1.000 148.02678 ? 72  LEU   C C     1 
ATOM   8622  O O     . LEU   C 3 72  ? 95.18300  140.32000 104.41400 1.000 149.77477 ? 72  LEU   C O     1 
ATOM   8623  C CB    . LEU   C 3 72  ? 93.31800  141.58700 106.84900 1.000 153.54151 ? 72  LEU   C CB    1 
ATOM   8624  C CG    . LEU   C 3 72  ? 92.47600  142.63000 107.58700 1.000 153.16191 ? 72  LEU   C CG    1 
ATOM   8625  C CD1   . LEU   C 3 72  ? 91.46000  141.95700 108.49600 1.000 149.58523 ? 72  LEU   C CD1   1 
ATOM   8626  C CD2   . LEU   C 3 72  ? 93.36700  143.57300 108.38000 1.000 151.88559 ? 72  LEU   C CD2   1 
ATOM   8627  N N     . PHE   C 3 73  ? 96.28800  140.79900 106.32100 1.000 141.98494 ? 73  PHE   C N     1 
ATOM   8628  C CA    . PHE   C 3 73  ? 97.31100  139.76600 106.16300 1.000 143.43940 ? 73  PHE   C CA    1 
ATOM   8629  C C     . PHE   C 3 73  ? 97.40900  138.96500 107.45500 1.000 142.86328 ? 73  PHE   C C     1 
ATOM   8630  O O     . PHE   C 3 73  ? 98.35900  139.12200 108.23100 1.000 139.95075 ? 73  PHE   C O     1 
ATOM   8631  C CB    . PHE   C 3 73  ? 98.66100  140.38200 105.79300 1.000 146.27065 ? 73  PHE   C CB    1 
ATOM   8632  C CG    . PHE   C 3 73  ? 98.73100  140.88700 104.37900 1.000 144.71570 ? 73  PHE   C CG    1 
ATOM   8633  C CD1   . PHE   C 3 73  ? 98.16000  142.10100 104.03200 1.000 140.35242 ? 73  PHE   C CD1   1 
ATOM   8634  C CD2   . PHE   C 3 73  ? 99.36700  140.14800 103.39600 1.000 145.32292 ? 73  PHE   C CD2   1 
ATOM   8635  C CE1   . PHE   C 3 73  ? 98.22200  142.56700 102.73300 1.000 137.38074 ? 73  PHE   C CE1   1 
ATOM   8636  C CE2   . PHE   C 3 73  ? 99.43300  140.60900 102.09500 1.000 144.62534 ? 73  PHE   C CE2   1 
ATOM   8637  C CZ    . PHE   C 3 73  ? 98.85900  141.82000 101.76300 1.000 140.45868 ? 73  PHE   C CZ    1 
ATOM   8638  N N     . PRO   C 3 74  ? 96.42800  138.09800 107.72300 1.000 152.49062 ? 74  PRO   C N     1 
ATOM   8639  C CA    . PRO   C 3 74  ? 96.46900  137.30900 108.96600 1.000 154.92753 ? 74  PRO   C CA    1 
ATOM   8640  C C     . PRO   C 3 74  ? 97.68000  136.39900 109.07100 1.000 157.28047 ? 74  PRO   C C     1 
ATOM   8641  O O     . PRO   C 3 74  ? 98.18300  136.17900 110.18000 1.000 158.35569 ? 74  PRO   C O     1 
ATOM   8642  C CB    . PRO   C 3 74  ? 95.16200  136.50200 108.91400 1.000 152.20319 ? 74  PRO   C CB    1 
ATOM   8643  C CG    . PRO   C 3 74  ? 94.29800  137.21100 107.91600 1.000 152.55245 ? 74  PRO   C CG    1 
ATOM   8644  C CD    . PRO   C 3 74  ? 95.23900  137.79000 106.91200 1.000 149.61783 ? 74  PRO   C CD    1 
ATOM   8645  N N     . GLY   C 3 75  ? 98.16600  135.86100 107.95000 1.000 157.29667 ? 75  GLY   C N     1 
ATOM   8646  C CA    . GLY   C 3 75  ? 99.29200  134.94600 107.99200 1.000 155.39328 ? 75  GLY   C CA    1 
ATOM   8647  C C     . GLY   C 3 75  ? 100.62400 135.61000 108.27200 1.000 156.13170 ? 75  GLY   C C     1 
ATOM   8648  O O     . GLY   C 3 75  ? 101.56100 134.93300 108.70800 1.000 156.81116 ? 75  GLY   C O     1 
ATOM   8649  N N     . LEU   C 3 76  ? 100.73000 136.91300 108.03100 1.000 164.49515 ? 76  LEU   C N     1 
ATOM   8650  C CA    . LEU   C 3 76  ? 101.98400 137.61700 108.25700 1.000 167.79547 ? 76  LEU   C CA    1 
ATOM   8651  C C     . LEU   C 3 76  ? 102.27300 137.74500 109.74900 1.000 165.89442 ? 76  LEU   C C     1 
ATOM   8652  O O     . LEU   C 3 76  ? 101.36500 137.86800 110.57500 1.000 161.29029 ? 76  LEU   C O     1 
ATOM   8653  C CB    . LEU   C 3 76  ? 101.94400 139.00000 107.60900 1.000 168.83722 ? 76  LEU   C CB    1 
ATOM   8654  C CG    . LEU   C 3 76  ? 102.68400 139.13900 106.27700 1.000 164.36208 ? 76  LEU   C CG    1 
ATOM   8655  C CD1   . LEU   C 3 76  ? 104.17800 138.94400 106.47200 1.000 162.39282 ? 76  LEU   C CD1   1 
ATOM   8656  C CD2   . LEU   C 3 76  ? 102.14200 138.15700 105.25100 1.000 163.26862 ? 76  LEU   C CD2   1 
ATOM   8657  N N     . SER   C 3 77  ? 103.55900 137.71300 110.08700 1.000 175.16188 ? 77  SER   C N     1 
ATOM   8658  C CA    . SER   C 3 77  ? 103.97700 137.81500 111.47600 1.000 173.53845 ? 77  SER   C CA    1 
ATOM   8659  C C     . SER   C 3 77  ? 103.78300 139.23800 111.99500 1.000 174.16702 ? 77  SER   C C     1 
ATOM   8660  O O     . SER   C 3 77  ? 103.74500 140.21000 111.23500 1.000 173.79799 ? 77  SER   C O     1 
ATOM   8661  C CB    . SER   C 3 77  ? 105.43900 137.39500 111.62600 1.000 172.87832 ? 77  SER   C CB    1 
ATOM   8662  O OG    . SER   C 3 77  ? 105.64900 136.09100 111.11400 1.000 171.73128 ? 77  SER   C OG    1 
ATOM   8663  N N     . SER   C 3 78  ? 103.65900 139.35000 113.31500 1.000 196.29052 ? 78  SER   C N     1 
ATOM   8664  C CA    . SER   C 3 78  ? 103.44400 140.63300 113.97900 1.000 197.51538 ? 78  SER   C CA    1 
ATOM   8665  C C     . SER   C 3 78  ? 104.34900 140.74600 115.20200 1.000 198.52148 ? 78  SER   C C     1 
ATOM   8666  O O     . SER   C 3 78  ? 103.92900 141.16300 116.28200 1.000 199.26844 ? 78  SER   C O     1 
ATOM   8667  C CB    . SER   C 3 78  ? 101.97600 140.80900 114.36100 1.000 197.49104 ? 78  SER   C CB    1 
ATOM   8668  O OG    . SER   C 3 78  ? 101.75300 142.07300 114.96000 1.000 196.02184 ? 78  SER   C OG    1 
ATOM   8669  N N     . ASP   C 3 79  ? 105.61400 140.37100 115.03700 1.000 210.80048 ? 79  ASP   C N     1 
ATOM   8670  C CA    . ASP   C 3 79  ? 106.59000 140.45400 116.11500 1.000 210.33423 ? 79  ASP   C CA    1 
ATOM   8671  C C     . ASP   C 3 79  ? 107.10100 141.89000 116.23100 1.000 208.55139 ? 79  ASP   C C     1 
ATOM   8672  O O     . ASP   C 3 79  ? 106.53500 142.82600 115.65800 1.000 207.50512 ? 79  ASP   C O     1 
ATOM   8673  C CB    . ASP   C 3 79  ? 107.72300 139.45900 115.88300 1.000 210.59360 ? 79  ASP   C CB    1 
ATOM   8674  C CG    . ASP   C 3 79  ? 107.22100 138.04700 115.66000 1.000 210.32567 ? 79  ASP   C CG    1 
ATOM   8675  O OD1   . ASP   C 3 79  ? 106.60100 137.79400 114.60600 1.000 208.82259 ? 79  ASP   C OD1   1 
ATOM   8676  O OD2   . ASP   C 3 79  ? 107.44700 137.18900 116.53900 1.000 210.17400 ? 79  ASP   C OD2   1 
ATOM   8677  N N     . GLU   C 3 80  ? 108.17800 142.08000 116.99500 1.000 219.76954 ? 80  GLU   C N     1 
ATOM   8678  C CA    . GLU   C 3 80  ? 108.74900 143.41700 117.15300 1.000 220.58149 ? 80  GLU   C CA    1 
ATOM   8679  C C     . GLU   C 3 80  ? 109.17100 144.04000 115.82700 1.000 220.42459 ? 80  GLU   C C     1 
ATOM   8680  O O     . GLU   C 3 80  ? 108.83700 145.21400 115.59300 1.000 219.83670 ? 80  GLU   C O     1 
ATOM   8681  C CB    . GLU   C 3 80  ? 109.91100 143.36700 118.15200 1.000 221.56861 ? 80  GLU   C CB    1 
ATOM   8682  C CG    . GLU   C 3 80  ? 109.52300 142.86300 119.53300 1.000 221.82980 ? 80  GLU   C CG    1 
ATOM   8683  C CD    . GLU   C 3 80  ? 108.98100 143.96400 120.42400 1.000 223.30289 ? 80  GLU   C CD    1 
ATOM   8684  O OE1   . GLU   C 3 80  ? 109.02200 145.14100 120.00900 1.000 224.12283 ? 80  GLU   C OE1   1 
ATOM   8685  O OE2   . GLU   C 3 80  ? 108.51300 143.65100 121.53900 1.000 223.49228 ? 80  GLU   C OE2   1 
ATOM   8686  N N     . PRO   C 3 81  ? 109.89000 143.34500 114.92100 1.000 202.58797 ? 81  PRO   C N     1 
ATOM   8687  C CA    . PRO   C 3 81  ? 110.13100 143.92100 113.59000 1.000 201.06563 ? 81  PRO   C CA    1 
ATOM   8688  C C     . PRO   C 3 81  ? 108.89300 143.78200 112.71600 1.000 201.53597 ? 81  PRO   C C     1 
ATOM   8689  O O     . PRO   C 3 81  ? 108.57100 142.69300 112.23100 1.000 202.29989 ? 81  PRO   C O     1 
ATOM   8690  C CB    . PRO   C 3 81  ? 111.30800 143.09000 113.06000 1.000 199.86975 ? 81  PRO   C CB    1 
ATOM   8691  C CG    . PRO   C 3 81  ? 111.18100 141.78600 113.73900 1.000 199.80750 ? 81  PRO   C CG    1 
ATOM   8692  C CD    . PRO   C 3 81  ? 110.59800 142.06100 115.09400 1.000 200.20953 ? 81  PRO   C CD    1 
ATOM   8693  N N     . LEU   C 3 82  ? 108.19500 144.89100 112.51400 1.000 169.96608 ? 82  LEU   C N     1 
ATOM   8694  C CA    . LEU   C 3 82  ? 106.96000 144.86700 111.73900 1.000 166.87420 ? 82  LEU   C CA    1 
ATOM   8695  C C     . LEU   C 3 82  ? 107.27700 144.76400 110.25100 1.000 171.86453 ? 82  LEU   C C     1 
ATOM   8696  O O     . LEU   C 3 82  ? 108.10700 145.52600 109.74500 1.000 174.96868 ? 82  LEU   C O     1 
ATOM   8697  C CB    . LEU   C 3 82  ? 106.11900 146.11300 112.02000 1.000 166.23569 ? 82  LEU   C CB    1 
ATOM   8698  C CG    . LEU   C 3 82  ? 106.71800 147.49600 111.74500 1.000 168.07124 ? 82  LEU   C CG    1 
ATOM   8699  C CD1   . LEU   C 3 82  ? 105.64000 148.45600 111.26900 1.000 167.44285 ? 82  LEU   C CD1   1 
ATOM   8700  C CD2   . LEU   C 3 82  ? 107.41400 148.04500 112.98200 1.000 168.04135 ? 82  LEU   C CD2   1 
ATOM   8701  N N     . PRO   C 3 83  ? 106.66800 143.82300 109.53000 1.000 154.98944 ? 83  PRO   C N     1 
ATOM   8702  C CA    . PRO   C 3 83  ? 106.86200 143.77500 108.07600 1.000 152.49842 ? 83  PRO   C CA    1 
ATOM   8703  C C     . PRO   C 3 83  ? 106.31000 145.02600 107.41200 1.000 150.81514 ? 83  PRO   C C     1 
ATOM   8704  O O     . PRO   C 3 83  ? 105.27300 145.55900 107.81400 1.000 151.06578 ? 83  PRO   C O     1 
ATOM   8705  C CB    . PRO   C 3 83  ? 106.08500 142.52200 107.65400 1.000 150.68916 ? 83  PRO   C CB    1 
ATOM   8706  C CG    . PRO   C 3 83  ? 105.07500 142.32100 108.73400 1.000 150.97069 ? 83  PRO   C CG    1 
ATOM   8707  C CD    . PRO   C 3 83  ? 105.72200 142.79800 110.00200 1.000 150.87201 ? 83  PRO   C CD    1 
ATOM   8708  N N     . MET   C 3 84  ? 107.01600 145.49300 106.38500 1.000 138.66214 ? 84  MET   C N     1 
ATOM   8709  C CA    . MET   C 3 84  ? 106.65800 146.72000 105.69100 1.000 139.26861 ? 84  MET   C CA    1 
ATOM   8710  C C     . MET   C 3 84  ? 106.63800 146.48300 104.18900 1.000 140.38389 ? 84  MET   C C     1 
ATOM   8711  O O     . MET   C 3 84  ? 107.41100 145.68100 103.65800 1.000 145.95752 ? 84  MET   C O     1 
ATOM   8712  C CB    . MET   C 3 84  ? 107.63100 147.86300 106.02300 1.000 143.17064 ? 84  MET   C CB    1 
ATOM   8713  C CG    . MET   C 3 84  ? 108.08800 147.90000 107.47300 1.000 147.65719 ? 84  MET   C CG    1 
ATOM   8714  S SD    . MET   C 3 84  ? 108.85600 149.46600 107.92900 1.000 157.20796 ? 84  MET   C SD    1 
ATOM   8715  C CE    . MET   C 3 84  ? 107.45100 150.57200 107.83700 1.000 143.84991 ? 84  MET   C CE    1 
ATOM   8716  N N     . VAL   C 3 85  ? 105.73800 147.19300 103.50800 1.000 136.64269 ? 85  VAL   C N     1 
ATOM   8717  C CA    . VAL   C 3 85  ? 105.60600 147.13400 102.06000 1.000 136.18469 ? 85  VAL   C CA    1 
ATOM   8718  C C     . VAL   C 3 85  ? 105.60200 148.55900 101.52100 1.000 137.91988 ? 85  VAL   C C     1 
ATOM   8719  O O     . VAL   C 3 85  ? 105.38200 149.52500 102.25300 1.000 141.19387 ? 85  VAL   C O     1 
ATOM   8720  C CB    . VAL   C 3 85  ? 104.33600 146.38100 101.61200 1.000 134.89622 ? 85  VAL   C CB    1 
ATOM   8721  C CG1   . VAL   C 3 85  ? 104.43300 144.90900 101.98000 1.000 137.80619 ? 85  VAL   C CG1   1 
ATOM   8722  C CG2   . VAL   C 3 85  ? 103.10000 147.01400 102.23000 1.000 141.76108 ? 85  VAL   C CG2   1 
ATOM   8723  N N     . ASP   C 3 86  ? 105.85800 148.67800 100.22100 1.000 156.38118 ? 86  ASP   C N     1 
ATOM   8724  C CA    . ASP   C 3 86  ? 105.91400 149.98800 99.58800  1.000 156.39887 ? 86  ASP   C CA    1 
ATOM   8725  C C     . ASP   C 3 86  ? 104.55000 150.66600 99.62900  1.000 157.25729 ? 86  ASP   C C     1 
ATOM   8726  O O     . ASP   C 3 86  ? 103.51800 150.04200 99.37000  1.000 161.04841 ? 86  ASP   C O     1 
ATOM   8727  C CB    . ASP   C 3 86  ? 106.39400 149.85900 98.14300  1.000 161.09241 ? 86  ASP   C CB    1 
ATOM   8728  C CG    . ASP   C 3 86  ? 107.01300 151.14000 97.61900  1.000 165.31038 ? 86  ASP   C CG    1 
ATOM   8729  O OD1   . ASP   C 3 86  ? 106.29900 152.16200 97.54600  1.000 166.86069 ? 86  ASP   C OD1   1 
ATOM   8730  O OD2   . ASP   C 3 86  ? 108.21500 151.12400 97.28000  1.000 164.42539 ? 86  ASP   C OD2   1 
ATOM   8731  N N     . ALA   C 3 87  ? 104.55400 151.95800 99.96500  1.000 154.09946 ? 87  ALA   C N     1 
ATOM   8732  C CA    . ALA   C 3 87  ? 103.30500 152.70900 100.04100 1.000 157.12536 ? 87  ALA   C CA    1 
ATOM   8733  C C     . ALA   C 3 87  ? 102.66300 152.86200 98.66800  1.000 156.78837 ? 87  ALA   C C     1 
ATOM   8734  O O     . ALA   C 3 87  ? 101.43500 152.78200 98.53900  1.000 156.76151 ? 87  ALA   C O     1 
ATOM   8735  C CB    . ALA   C 3 87  ? 103.55400 154.07900 100.67000 1.000 155.89001 ? 87  ALA   C CB    1 
ATOM   8736  N N     . ALA   C 3 88  ? 103.47500 153.09500 97.63500  1.000 144.53713 ? 88  ALA   C N     1 
ATOM   8737  C CA    . ALA   C 3 88  ? 102.93500 153.29400 96.29400  1.000 145.45580 ? 88  ALA   C CA    1 
ATOM   8738  C C     . ALA   C 3 88  ? 102.22500 152.04600 95.78700  1.000 143.52378 ? 88  ALA   C C     1 
ATOM   8739  O O     . ALA   C 3 88  ? 101.14900 152.13700 95.18300  1.000 142.87207 ? 88  ALA   C O     1 
ATOM   8740  C CB    . ALA   C 3 88  ? 104.05300 153.70200 95.33600  1.000 147.21791 ? 88  ALA   C CB    1 
ATOM   8741  N N     . ILE   C 3 89  ? 102.81500 150.87100 96.01700  1.000 145.19691 ? 89  ILE   C N     1 
ATOM   8742  C CA    . ILE   C 3 89  ? 102.20700 149.62500 95.55400  1.000 145.16412 ? 89  ILE   C CA    1 
ATOM   8743  C C     . ILE   C 3 89  ? 100.86900 149.39900 96.24600  1.000 147.99472 ? 89  ILE   C C     1 
ATOM   8744  O O     . ILE   C 3 89  ? 99.87400  149.03100 95.61000  1.000 153.98555 ? 89  ILE   C O     1 
ATOM   8745  C CB    . ILE   C 3 89  ? 103.16700 148.44400 95.77900  1.000 147.35582 ? 89  ILE   C CB    1 
ATOM   8746  C CG1   . ILE   C 3 89  ? 104.50000 148.69800 95.07200  1.000 148.26327 ? 89  ILE   C CG1   1 
ATOM   8747  C CG2   . ILE   C 3 89  ? 102.54100 147.14600 95.29200  1.000 147.37113 ? 89  ILE   C CG2   1 
ATOM   8748  C CD1   . ILE   C 3 89  ? 104.36200 148.99300 93.59500  1.000 146.66142 ? 89  ILE   C CD1   1 
ATOM   8749  N N     . LEU   C 3 90  ? 100.82700 149.61500 97.56300  1.000 141.53360 ? 90  LEU   C N     1 
ATOM   8750  C CA    . LEU   C 3 90  ? 99.58200  149.44300 98.30500  1.000 141.84991 ? 90  LEU   C CA    1 
ATOM   8751  C C     . LEU   C 3 90  ? 98.52100  150.43300 97.84100  1.000 141.16536 ? 90  LEU   C C     1 
ATOM   8752  O O     . LEU   C 3 90  ? 97.34700  150.07100 97.68700  1.000 142.11449 ? 90  LEU   C O     1 
ATOM   8753  C CB    . LEU   C 3 90  ? 99.84100  149.59500 99.80300  1.000 138.30931 ? 90  LEU   C CB    1 
ATOM   8754  C CG    . LEU   C 3 90  ? 98.61400  149.57800 100.71600 1.000 137.63094 ? 90  LEU   C CG    1 
ATOM   8755  C CD1   . LEU   C 3 90  ? 97.90000  148.23800 100.63100 1.000 141.29011 ? 90  LEU   C CD1   1 
ATOM   8756  C CD2   . LEU   C 3 90  ? 99.01000  149.88800 102.15100 1.000 141.23331 ? 90  LEU   C CD2   1 
ATOM   8757  N N     . LYS   C 3 91  ? 98.91400  151.68900 97.61500  1.000 141.71070 ? 91  LYS   C N     1 
ATOM   8758  C CA    . LYS   C 3 91  ? 97.96100  152.69100 97.14900  1.000 145.36202 ? 91  LYS   C CA    1 
ATOM   8759  C C     . LYS   C 3 91  ? 97.40900  152.33200 95.77600  1.000 147.74032 ? 91  LYS   C C     1 
ATOM   8760  O O     . LYS   C 3 91  ? 96.20400  152.45900 95.53000  1.000 149.18029 ? 91  LYS   C O     1 
ATOM   8761  C CB    . LYS   C 3 91  ? 98.62200  154.06800 97.12000  1.000 144.57609 ? 91  LYS   C CB    1 
ATOM   8762  C CG    . LYS   C 3 91  ? 97.66500  155.21200 96.82900  1.000 143.41910 ? 91  LYS   C CG    1 
ATOM   8763  C CD    . LYS   C 3 91  ? 98.39200  156.54600 96.81200  1.000 143.25555 ? 91  LYS   C CD    1 
ATOM   8764  C CE    . LYS   C 3 91  ? 97.41500  157.70700 96.73500  1.000 146.77821 ? 91  LYS   C CE    1 
ATOM   8765  N NZ    . LYS   C 3 91  ? 98.11500  159.02100 96.70100  1.000 146.81350 ? 91  LYS   C NZ    1 
ATOM   8766  N N     . LEU   C 3 92  ? 98.27600  151.87900 94.86600  1.000 145.45213 ? 92  LEU   C N     1 
ATOM   8767  C CA    . LEU   C 3 92  ? 97.81600  151.48200 93.53900  1.000 141.37204 ? 92  LEU   C CA    1 
ATOM   8768  C C     . LEU   C 3 92  ? 96.88900  150.27500 93.61400  1.000 140.94204 ? 92  LEU   C C     1 
ATOM   8769  O O     . LEU   C 3 92  ? 95.87800  150.21400 92.90400  1.000 144.56714 ? 92  LEU   C O     1 
ATOM   8770  C CB    . LEU   C 3 92  ? 99.01200  151.18600 92.63500  1.000 139.98888 ? 92  LEU   C CB    1 
ATOM   8771  C CG    . LEU   C 3 92  ? 99.76900  152.40400 92.10200  1.000 140.42921 ? 92  LEU   C CG    1 
ATOM   8772  C CD1   . LEU   C 3 92  ? 100.93100 151.97100 91.22300  1.000 143.04465 ? 92  LEU   C CD1   1 
ATOM   8773  C CD2   . LEU   C 3 92  ? 98.83000  153.32700 91.34100  1.000 138.12117 ? 92  LEU   C CD2   1 
ATOM   8774  N N     . PHE   C 3 93  ? 97.22000  149.30100 94.46600  1.000 146.43471 ? 93  PHE   C N     1 
ATOM   8775  C CA    . PHE   C 3 93  ? 96.36500  148.12900 94.62000  1.000 147.25424 ? 93  PHE   C CA    1 
ATOM   8776  C C     . PHE   C 3 93  ? 94.99800  148.51300 95.16900  1.000 150.89180 ? 93  PHE   C C     1 
ATOM   8777  O O     . PHE   C 3 93  ? 93.97100  147.98800 94.72300  1.000 154.18779 ? 93  PHE   C O     1 
ATOM   8778  C CB    . PHE   C 3 93  ? 97.04300  147.10300 95.52800  1.000 146.02226 ? 93  PHE   C CB    1 
ATOM   8779  C CG    . PHE   C 3 93  ? 96.16800  145.93800 95.88800  1.000 149.46285 ? 93  PHE   C CG    1 
ATOM   8780  C CD1   . PHE   C 3 93  ? 95.72200  145.06200 94.91200  1.000 153.45484 ? 93  PHE   C CD1   1 
ATOM   8781  C CD2   . PHE   C 3 93  ? 95.79300  145.71600 97.20200  1.000 150.60732 ? 93  PHE   C CD2   1 
ATOM   8782  C CE1   . PHE   C 3 93  ? 94.91700  143.98800 95.24100  1.000 154.10083 ? 93  PHE   C CE1   1 
ATOM   8783  C CE2   . PHE   C 3 93  ? 94.98900  144.64400 97.53700  1.000 153.31900 ? 93  PHE   C CE2   1 
ATOM   8784  C CZ    . PHE   C 3 93  ? 94.55000  143.77900 96.55500  1.000 156.46697 ? 93  PHE   C CZ    1 
ATOM   8785  N N     . LEU   C 3 94  ? 94.96400  149.42500 96.14400  1.000 145.53803 ? 94  LEU   C N     1 
ATOM   8786  C CA    . LEU   C 3 94  ? 93.68800  149.87200 96.69200  1.000 146.56892 ? 94  LEU   C CA    1 
ATOM   8787  C C     . LEU   C 3 94  ? 92.88000  150.65000 95.66000  1.000 145.64308 ? 94  LEU   C C     1 
ATOM   8788  O O     . LEU   C 3 94  ? 91.65900  150.47900 95.56300  1.000 145.06911 ? 94  LEU   C O     1 
ATOM   8789  C CB    . LEU   C 3 94  ? 93.92200  150.72100 97.94100  1.000 144.32044 ? 94  LEU   C CB    1 
ATOM   8790  C CG    . LEU   C 3 94  ? 94.34100  149.97400 99.21000  1.000 144.13048 ? 94  LEU   C CG    1 
ATOM   8791  C CD1   . LEU   C 3 94  ? 94.15200  150.85400 100.43600 1.000 142.57048 ? 94  LEU   C CD1   1 
ATOM   8792  C CD2   . LEU   C 3 94  ? 93.56400  148.67500 99.35500  1.000 145.65620 ? 94  LEU   C CD2   1 
ATOM   8793  N N     . GLN   C 3 95  ? 93.54100  151.51100 94.88200  1.000 151.97381 ? 95  GLN   C N     1 
ATOM   8794  C CA    . GLN   C 3 95  ? 92.82300  152.33400 93.91300  1.000 152.07962 ? 95  GLN   C CA    1 
ATOM   8795  C C     . GLN   C 3 95  ? 92.27600  151.50000 92.76100  1.000 154.22839 ? 95  GLN   C C     1 
ATOM   8796  O O     . GLN   C 3 95  ? 91.13500  151.70400 92.32900  1.000 155.09655 ? 95  GLN   C O     1 
ATOM   8797  C CB    . GLN   C 3 95  ? 93.73900  153.43800 93.38400  1.000 152.85330 ? 95  GLN   C CB    1 
ATOM   8798  C CG    . GLN   C 3 95  ? 93.94100  154.59400 94.34900  1.000 155.04735 ? 95  GLN   C CG    1 
ATOM   8799  C CD    . GLN   C 3 95  ? 94.79400  155.70000 93.76000  1.000 157.20860 ? 95  GLN   C CD    1 
ATOM   8800  O OE1   . GLN   C 3 95  ? 95.29300  155.58600 92.64100  1.000 156.19454 ? 95  GLN   C OE1   1 
ATOM   8801  N NE2   . GLN   C 3 95  ? 94.96400  156.78000 94.51300  1.000 157.33348 ? 95  GLN   C NE2   1 
ATOM   8802  N N     . LEU   C 3 96  ? 93.07000  150.55700 92.25100  1.000 153.30128 ? 96  LEU   C N     1 
ATOM   8803  C CA    . LEU   C 3 96  ? 92.66400  149.78200 91.08400  1.000 151.66514 ? 96  LEU   C CA    1 
ATOM   8804  C C     . LEU   C 3 96  ? 91.55300  148.78400 91.38300  1.000 150.43878 ? 96  LEU   C C     1 
ATOM   8805  O O     . LEU   C 3 96  ? 90.94200  148.27200 90.43800  1.000 148.18498 ? 96  LEU   C O     1 
ATOM   8806  C CB    . LEU   C 3 96  ? 93.87100  149.04700 90.49900  1.000 151.23303 ? 96  LEU   C CB    1 
ATOM   8807  C CG    . LEU   C 3 96  ? 94.85700  149.89200 89.68900  1.000 150.59577 ? 96  LEU   C CG    1 
ATOM   8808  C CD1   . LEU   C 3 96  ? 95.81900  149.00000 88.91900  1.000 149.44254 ? 96  LEU   C CD1   1 
ATOM   8809  C CD2   . LEU   C 3 96  ? 94.11800  150.82800 88.74500  1.000 146.66826 ? 96  LEU   C CD2   1 
ATOM   8810  N N     . LYS   C 3 97  ? 91.27600  148.50200 92.65900  1.000 165.05861 ? 97  LYS   C N     1 
ATOM   8811  C CA    . LYS   C 3 97  ? 90.24600  147.54000 93.05600  1.000 165.34866 ? 97  LYS   C CA    1 
ATOM   8812  C C     . LYS   C 3 97  ? 90.48500  146.17800 92.40300  1.000 166.83749 ? 97  LYS   C C     1 
ATOM   8813  O O     . LYS   C 3 97  ? 89.57000  145.54400 91.87400  1.000 169.30038 ? 97  LYS   C O     1 
ATOM   8814  C CB    . LYS   C 3 97  ? 88.84400  148.06700 92.73500  1.000 164.29647 ? 97  LYS   C CB    1 
ATOM   8815  C CG    . LYS   C 3 97  ? 88.44500  149.29300 93.53900  1.000 167.49231 ? 97  LYS   C CG    1 
ATOM   8816  C CD    . LYS   C 3 97  ? 88.54000  149.02900 95.03300  1.000 170.71099 ? 97  LYS   C CD    1 
ATOM   8817  C CE    . LYS   C 3 97  ? 88.27100  150.29100 95.83600  1.000 169.19954 ? 97  LYS   C CE    1 
ATOM   8818  N NZ    . LYS   C 3 97  ? 88.47400  150.07500 97.29500  1.000 167.02085 ? 97  LYS   C NZ    1 
ATOM   8819  N N     . ILE   C 3 98  ? 91.74300  145.73500 92.44100  1.000 163.09818 ? 98  ILE   C N     1 
ATOM   8820  C CA    . ILE   C 3 98  ? 92.10800  144.45900 91.83400  1.000 165.25947 ? 98  ILE   C CA    1 
ATOM   8821  C C     . ILE   C 3 98  ? 91.43600  143.29800 92.55500  1.000 167.71431 ? 98  ILE   C C     1 
ATOM   8822  O O     . ILE   C 3 98  ? 91.09900  142.28500 91.93100  1.000 168.18595 ? 98  ILE   C O     1 
ATOM   8823  C CB    . ILE   C 3 98  ? 93.64000  144.30000 91.81700  1.000 161.77005 ? 98  ILE   C CB    1 
ATOM   8824  C CG1   . ILE   C 3 98  ? 94.29600  145.52100 91.17300  1.000 162.17066 ? 98  ILE   C CG1   1 
ATOM   8825  C CG2   . ILE   C 3 98  ? 94.04400  143.03400 91.07700  1.000 164.00287 ? 98  ILE   C CG2   1 
ATOM   8826  C CD1   . ILE   C 3 98  ? 95.80800  145.47100 91.16800  1.000 162.90105 ? 98  ILE   C CD1   1 
ATOM   8827  N N     . LYS   C 3 99  ? 91.23400  143.41900 93.86900  1.000 175.49227 ? 99  LYS   C N     1 
ATOM   8828  C CA    . LYS   C 3 99  ? 90.71100  142.30500 94.65600  1.000 176.14368 ? 99  LYS   C CA    1 
ATOM   8829  C C     . LYS   C 3 99  ? 89.32500  141.88300 94.18000  1.000 177.73170 ? 99  LYS   C C     1 
ATOM   8830  O O     . LYS   C 3 99  ? 89.05800  140.69100 93.99000  1.000 179.55938 ? 99  LYS   C O     1 
ATOM   8831  C CB    . LYS   C 3 99  ? 90.67400  142.69100 96.13500  1.000 173.28670 ? 99  LYS   C CB    1 
ATOM   8832  C CG    . LYS   C 3 99  ? 90.30300  144.14600 96.37300  1.000 174.38120 ? 99  LYS   C CG    1 
ATOM   8833  C CD    . LYS   C 3 99  ? 90.28100  144.49100 97.85200  1.000 178.30136 ? 99  LYS   C CD    1 
ATOM   8834  C CE    . LYS   C 3 99  ? 89.97600  145.96500 98.05900  1.000 177.16850 ? 99  LYS   C CE    1 
ATOM   8835  N NZ    . LYS   C 3 99  ? 89.95200  146.33700 99.49900  1.000 177.97087 ? 99  LYS   C NZ    1 
ATOM   8836  N N     . GLU   C 3 100 ? 88.42800  142.85200 93.97900  1.000 176.58610 ? 100 GLU   C N     1 
ATOM   8837  C CA    . GLU   C 3 100 ? 87.05200  142.52600 93.61300  1.000 176.11486 ? 100 GLU   C CA    1 
ATOM   8838  C C     . GLU   C 3 100 ? 86.98500  141.87300 92.23800  1.000 177.00878 ? 100 GLU   C C     1 
ATOM   8839  O O     . GLU   C 3 100 ? 86.34200  140.83000 92.06500  1.000 178.63379 ? 100 GLU   C O     1 
ATOM   8840  C CB    . GLU   C 3 100 ? 86.18700  143.78600 93.65500  1.000 175.87021 ? 100 GLU   C CB    1 
ATOM   8841  C CG    . GLU   C 3 100 ? 86.38700  144.63400 94.90000  1.000 177.71940 ? 100 GLU   C CG    1 
ATOM   8842  C CD    . GLU   C 3 100 ? 85.44100  145.81700 94.95700  1.000 179.86807 ? 100 GLU   C CD    1 
ATOM   8843  O OE1   . GLU   C 3 100 ? 84.21300  145.59500 95.00200  1.000 178.79710 ? 100 GLU   C OE1   1 
ATOM   8844  O OE2   . GLU   C 3 100 ? 85.92600  146.96700 94.95500  1.000 181.59788 ? 100 GLU   C OE2   1 
ATOM   8845  N N     . GLY   C 3 101 ? 87.64600  142.47200 91.24600  1.000 173.96229 ? 101 GLY   C N     1 
ATOM   8846  C CA    . GLY   C 3 101 ? 87.64300  141.88800 89.91500  1.000 176.00119 ? 101 GLY   C CA    1 
ATOM   8847  C C     . GLY   C 3 101 ? 88.29700  140.52100 89.88000  1.000 177.62024 ? 101 GLY   C C     1 
ATOM   8848  O O     . GLY   C 3 101 ? 87.82100  139.61100 89.19600  1.000 178.34129 ? 101 GLY   C O     1 
ATOM   8849  N N     . LEU   C 3 102 ? 89.39400  140.35600 90.62200  1.000 175.23437 ? 102 LEU   C N     1 
ATOM   8850  C CA    . LEU   C 3 102 ? 90.08500  139.07200 90.65500  1.000 176.24859 ? 102 LEU   C CA    1 
ATOM   8851  C C     . LEU   C 3 102 ? 89.21000  137.99100 91.27700  1.000 179.66791 ? 102 LEU   C C     1 
ATOM   8852  O O     . LEU   C 3 102 ? 89.10400  136.88000 90.74600  1.000 181.56904 ? 102 LEU   C O     1 
ATOM   8853  C CB    . LEU   C 3 102 ? 91.40200  139.21200 91.41900  1.000 173.56114 ? 102 LEU   C CB    1 
ATOM   8854  C CG    . LEU   C 3 102 ? 92.31000  137.98400 91.45900  1.000 174.96878 ? 102 LEU   C CG    1 
ATOM   8855  C CD1   . LEU   C 3 102 ? 93.21700  137.94900 90.24000  1.000 175.65754 ? 102 LEU   C CD1   1 
ATOM   8856  C CD2   . LEU   C 3 102 ? 93.12700  137.97200 92.74000  1.000 174.79449 ? 102 LEU   C CD2   1 
ATOM   8857  N N     . GLU   C 3 103 ? 88.56100  138.30200 92.40400  1.000 183.91331 ? 103 GLU   C N     1 
ATOM   8858  C CA    . GLU   C 3 103 ? 87.70900  137.30800 93.04600  1.000 183.14868 ? 103 GLU   C CA    1 
ATOM   8859  C C     . GLU   C 3 103 ? 86.45300  137.03500 92.22900  1.000 183.66082 ? 103 GLU   C C     1 
ATOM   8860  O O     . GLU   C 3 103 ? 85.88000  135.94400 92.32500  1.000 181.98286 ? 103 GLU   C O     1 
ATOM   8861  C CB    . GLU   C 3 103 ? 87.34800  137.75400 94.46500  1.000 181.95656 ? 103 GLU   C CB    1 
ATOM   8862  C CG    . GLU   C 3 103 ? 86.31600  138.86600 94.54600  1.000 183.13116 ? 103 GLU   C CG    1 
ATOM   8863  C CD    . GLU   C 3 103 ? 84.91700  138.34400 94.81000  1.000 184.18669 ? 103 GLU   C CD    1 
ATOM   8864  O OE1   . GLU   C 3 103 ? 84.76700  137.44700 95.66500  1.000 184.69642 ? 103 GLU   C OE1   1 
ATOM   8865  O OE2   . GLU   C 3 103 ? 83.96700  138.83200 94.16200  1.000 183.33991 ? 103 GLU   C OE2   1 
ATOM   8866  N N     . LEU   C 3 104 ? 86.00800  138.00500 91.42500  1.000 182.87252 ? 104 LEU   C N     1 
ATOM   8867  C CA    . LEU   C 3 104 ? 84.85800  137.76500 90.56000  1.000 181.44392 ? 104 LEU   C CA    1 
ATOM   8868  C C     . LEU   C 3 104 ? 85.22900  136.88500 89.37300  1.000 180.61148 ? 104 LEU   C C     1 
ATOM   8869  O O     . LEU   C 3 104 ? 84.45800  135.99800 88.98600  1.000 178.61506 ? 104 LEU   C O     1 
ATOM   8870  C CB    . LEU   C 3 104 ? 84.27600  139.09500 90.08100  1.000 180.15123 ? 104 LEU   C CB    1 
ATOM   8871  C CG    . LEU   C 3 104 ? 82.85100  139.04600 89.52800  1.000 179.23286 ? 104 LEU   C CG    1 
ATOM   8872  C CD1   . LEU   C 3 104 ? 81.87400  138.59000 90.60100  1.000 180.16119 ? 104 LEU   C CD1   1 
ATOM   8873  C CD2   . LEU   C 3 104 ? 82.44500  140.40100 88.96900  1.000 177.85755 ? 104 LEU   C CD2   1 
ATOM   8874  N N     . GLU   C 3 105 ? 86.40200  137.11100 88.78200  1.000 181.94103 ? 105 GLU   C N     1 
ATOM   8875  C CA    . GLU   C 3 105 ? 86.81400  136.38500 87.58800  1.000 182.38691 ? 105 GLU   C CA    1 
ATOM   8876  C C     . GLU   C 3 105 ? 87.52300  135.07100 87.88800  1.000 180.89588 ? 105 GLU   C C     1 
ATOM   8877  O O     . GLU   C 3 105 ? 87.77000  134.29600 86.95700  1.000 182.79096 ? 105 GLU   C O     1 
ATOM   8878  C CB    . GLU   C 3 105 ? 87.72500  137.26500 86.72600  1.000 183.03912 ? 105 GLU   C CB    1 
ATOM   8879  C CG    . GLU   C 3 105 ? 87.05200  138.51500 86.18400  1.000 183.25533 ? 105 GLU   C CG    1 
ATOM   8880  C CD    . GLU   C 3 105 ? 86.17600  138.23000 84.97900  1.000 185.49426 ? 105 GLU   C CD    1 
ATOM   8881  O OE1   . GLU   C 3 105 ? 86.30800  137.13600 84.39100  1.000 187.47389 ? 105 GLU   C OE1   1 
ATOM   8882  O OE2   . GLU   C 3 105 ? 85.35600  139.10100 84.62000  1.000 184.32070 ? 105 GLU   C OE2   1 
ATOM   8883  N N     . LEU   C 3 106 ? 87.85700  134.79500 89.14900  1.000 157.99346 ? 106 LEU   C N     1 
ATOM   8884  C CA    . LEU   C 3 106 ? 88.54900  133.56700 89.51500  1.000 159.46473 ? 106 LEU   C CA    1 
ATOM   8885  C C     . LEU   C 3 106 ? 87.62300  132.53900 90.15700  1.000 160.75226 ? 106 LEU   C C     1 
ATOM   8886  O O     . LEU   C 3 106 ? 88.10100  131.61700 90.82600  1.000 159.50140 ? 106 LEU   C O     1 
ATOM   8887  C CB    . LEU   C 3 106 ? 89.72100  133.87600 90.44700  1.000 158.99909 ? 106 LEU   C CB    1 
ATOM   8888  C CG    . LEU   C 3 106 ? 90.97500  134.46000 89.79300  1.000 159.18718 ? 106 LEU   C CG    1 
ATOM   8889  C CD1   . LEU   C 3 106 ? 92.15900  134.36700 90.74000  1.000 158.47972 ? 106 LEU   C CD1   1 
ATOM   8890  C CD2   . LEU   C 3 106 ? 91.27700  133.76300 88.47500  1.000 161.26328 ? 106 LEU   C CD2   1 
ATOM   8891  N N     . LEU   C 3 107 ? 86.31300  132.67700 89.97000  1.000 170.68327 ? 107 LEU   C N     1 
ATOM   8892  C CA    . LEU   C 3 107 ? 85.36100  131.72500 90.52900  1.000 171.20667 ? 107 LEU   C CA    1 
ATOM   8893  C C     . LEU   C 3 107 ? 85.37900  130.44200 89.70700  1.000 170.26296 ? 107 LEU   C C     1 
ATOM   8894  O O     . LEU   C 3 107 ? 85.14000  130.47100 88.49500  1.000 166.25828 ? 107 LEU   C O     1 
ATOM   8895  C CB    . LEU   C 3 107 ? 83.95900  132.32900 90.55900  1.000 170.81615 ? 107 LEU   C CB    1 
ATOM   8896  C CG    . LEU   C 3 107 ? 83.76700  133.55200 91.45800  1.000 171.41565 ? 107 LEU   C CG    1 
ATOM   8897  C CD1   . LEU   C 3 107 ? 82.48200  134.28400 91.10200  1.000 170.10200 ? 107 LEU   C CD1   1 
ATOM   8898  C CD2   . LEU   C 3 107 ? 83.76900  133.14700 92.92400  1.000 169.96822 ? 107 LEU   C CD2   1 
ATOM   8899  N N     . GLY   C 3 108 ? 85.66100  129.32000 90.36500  1.000 172.75044 ? 108 GLY   C N     1 
ATOM   8900  C CA    . GLY   C 3 108 ? 85.68500  128.02900 89.71200  1.000 173.26547 ? 108 GLY   C CA    1 
ATOM   8901  C C     . GLY   C 3 108 ? 86.99800  127.65700 89.05800  1.000 174.15512 ? 108 GLY   C C     1 
ATOM   8902  O O     . GLY   C 3 108 ? 87.12100  126.53200 88.55700  1.000 175.34909 ? 108 GLY   C O     1 
ATOM   8903  N N     . LYS   C 3 109 ? 87.97800  128.55500 89.04400  1.000 158.29195 ? 109 LYS   C N     1 
ATOM   8904  C CA    . LYS   C 3 109 ? 89.26400  128.26300 88.43000  1.000 155.48516 ? 109 LYS   C CA    1 
ATOM   8905  C C     . LYS   C 3 109 ? 90.08500  127.33300 89.31500  1.000 154.31611 ? 109 LYS   C C     1 
ATOM   8906  O O     . LYS   C 3 109 ? 89.93100  127.30600 90.54000  1.000 152.97326 ? 109 LYS   C O     1 
ATOM   8907  C CB    . LYS   C 3 109 ? 90.03800  129.55400 88.16800  1.000 154.54305 ? 109 LYS   C CB    1 
ATOM   8908  C CG    . LYS   C 3 109 ? 89.30200  130.55000 87.28600  1.000 154.18819 ? 109 LYS   C CG    1 
ATOM   8909  C CD    . LYS   C 3 109 ? 88.83300  129.90100 85.99400  1.000 152.31123 ? 109 LYS   C CD    1 
ATOM   8910  C CE    . LYS   C 3 109 ? 88.17600  130.91700 85.07300  1.000 151.73955 ? 109 LYS   C CE    1 
ATOM   8911  N NZ    . LYS   C 3 109 ? 87.77700  130.31000 83.77300  1.000 153.65777 ? 109 LYS   C NZ    1 
ATOM   8912  N N     . LYS   C 3 110 ? 90.96800  126.56700 88.67900  1.000 144.25679 ? 110 LYS   C N     1 
ATOM   8913  C CA    . LYS   C 3 110 ? 91.83600  125.62200 89.37300  1.000 143.21054 ? 110 LYS   C CA    1 
ATOM   8914  C C     . LYS   C 3 110 ? 93.30000  126.02700 89.36300  1.000 144.73388 ? 110 LYS   C C     1 
ATOM   8915  O O     . LYS   C 3 110 ? 93.99600  125.82500 90.36000  1.000 143.33842 ? 110 LYS   C O     1 
ATOM   8916  C CB    . LYS   C 3 110 ? 91.69700  124.22600 88.75500  1.000 142.72422 ? 110 LYS   C CB    1 
ATOM   8917  C CG    . LYS   C 3 110 ? 90.57300  123.39300 89.35000  1.000 143.96808 ? 110 LYS   C CG    1 
ATOM   8918  C CD    . LYS   C 3 110 ? 90.14800  122.28200 88.40400  1.000 148.38237 ? 110 LYS   C CD    1 
ATOM   8919  C CE    . LYS   C 3 110 ? 89.61000  122.84200 87.09800  1.000 149.76736 ? 110 LYS   C CE    1 
ATOM   8920  N NZ    . LYS   C 3 110 ? 88.32100  123.56100 87.29200  1.000 148.75016 ? 110 LYS   C NZ    1 
ATOM   8921  N N     . LEU   C 3 111 ? 93.78800  126.59300 88.26200  1.000 136.68829 ? 111 LEU   C N     1 
ATOM   8922  C CA    . LEU   C 3 111 ? 95.17100  127.04100 88.14600  1.000 132.96460 ? 111 LEU   C CA    1 
ATOM   8923  C C     . LEU   C 3 111 ? 95.17500  128.51100 87.75600  1.000 134.05296 ? 111 LEU   C C     1 
ATOM   8924  O O     . LEU   C 3 111 ? 94.58700  128.88700 86.73600  1.000 136.63699 ? 111 LEU   C O     1 
ATOM   8925  C CB    . LEU   C 3 111 ? 95.93600  126.20500 87.11800  1.000 133.53877 ? 111 LEU   C CB    1 
ATOM   8926  C CG    . LEU   C 3 111 ? 95.94400  124.69200 87.34600  1.000 133.82705 ? 111 LEU   C CG    1 
ATOM   8927  C CD1   . LEU   C 3 111 ? 96.49900  123.96800 86.13000  1.000 134.96902 ? 111 LEU   C CD1   1 
ATOM   8928  C CD2   . LEU   C 3 111 ? 96.73900  124.34000 88.59300  1.000 130.65382 ? 111 LEU   C CD2   1 
ATOM   8929  N N     . VAL   C 3 112 ? 95.83700  129.33700 88.56300  1.000 117.76545 ? 112 VAL   C N     1 
ATOM   8930  C CA    . VAL   C 3 112 ? 95.90500  130.77600 88.34400  1.000 120.10606 ? 112 VAL   C CA    1 
ATOM   8931  C C     . VAL   C 3 112 ? 97.36700  131.19500 88.33900  1.000 121.59893 ? 112 VAL   C C     1 
ATOM   8932  O O     . VAL   C 3 112 ? 98.12600  130.82300 89.24000  1.000 122.87107 ? 112 VAL   C O     1 
ATOM   8933  C CB    . VAL   C 3 112 ? 95.12500  131.55800 89.41900  1.000 119.28772 ? 112 VAL   C CB    1 
ATOM   8934  C CG1   . VAL   C 3 112 ? 95.22200  133.05300 89.16200  1.000 121.98349 ? 112 VAL   C CG1   1 
ATOM   8935  C CG2   . VAL   C 3 112 ? 93.67300  131.10900 89.45700  1.000 124.13312 ? 112 VAL   C CG2   1 
ATOM   8936  N N     . VAL   C 3 113 ? 97.76100  131.96100 87.32500  1.000 116.47432 ? 113 VAL   C N     1 
ATOM   8937  C CA    . VAL   C 3 113 ? 99.11400  132.49500 87.21300  1.000 107.54923 ? 113 VAL   C CA    1 
ATOM   8938  C C     . VAL   C 3 113 ? 99.01000  134.00700 87.06800  1.000 116.10541 ? 113 VAL   C C     1 
ATOM   8939  O O     . VAL   C 3 113 ? 98.42900  134.50300 86.09500  1.000 124.30277 ? 113 VAL   C O     1 
ATOM   8940  C CB    . VAL   C 3 113 ? 99.87600  131.88100 86.02900  1.000 109.93942 ? 113 VAL   C CB    1 
ATOM   8941  C CG1   . VAL   C 3 113 ? 101.16300 132.65100 85.77100  1.000 107.81832 ? 113 VAL   C CG1   1 
ATOM   8942  C CG2   . VAL   C 3 113 ? 100.17100 130.41300 86.29200  1.000 114.45412 ? 113 VAL   C CG2   1 
ATOM   8943  N N     . ILE   C 3 114 ? 99.58300  134.73300 88.02400  1.000 113.27063 ? 114 ILE   C N     1 
ATOM   8944  C CA    . ILE   C 3 114 ? 99.56600  136.19200 88.03200  1.000 118.55105 ? 114 ILE   C CA    1 
ATOM   8945  C C     . ILE   C 3 114 ? 100.91700 136.69100 87.54100  1.000 108.97603 ? 114 ILE   C C     1 
ATOM   8946  O O     . ILE   C 3 114 ? 101.96500 136.21400 87.99300  1.000 111.48666 ? 114 ILE   C O     1 
ATOM   8947  C CB    . ILE   C 3 114 ? 99.25300  136.73800 89.43500  1.000 114.31399 ? 114 ILE   C CB    1 
ATOM   8948  C CG1   . ILE   C 3 114 ? 98.20100  135.86600 90.12200  1.000 112.06118 ? 114 ILE   C CG1   1 
ATOM   8949  C CG2   . ILE   C 3 114 ? 98.77600  138.17800 89.35000  1.000 111.86354 ? 114 ILE   C CG2   1 
ATOM   8950  C CD1   . ILE   C 3 114 ? 97.85100  136.32200 91.52100  1.000 113.29182 ? 114 ILE   C CD1   1 
ATOM   8951  N N     . THR   C 3 115 ? 100.89600 137.65000 86.61800  1.000 106.05252 ? 115 THR   C N     1 
ATOM   8952  C CA    . THR   C 3 115 ? 102.11900 138.14300 86.00500  1.000 103.71350 ? 115 THR   C CA    1 
ATOM   8953  C C     . THR   C 3 115 ? 102.00700 139.64000 85.74700  1.000 105.47233 ? 115 THR   C C     1 
ATOM   8954  O O     . THR   C 3 115 ? 100.91600 140.21600 85.74000  1.000 117.76127 ? 115 THR   C O     1 
ATOM   8955  C CB    . THR   C 3 115 ? 102.43000 137.40800 84.69300  1.000 115.36991 ? 115 THR   C CB    1 
ATOM   8956  O OG1   . THR   C 3 115 ? 103.57700 138.00000 84.07100  1.000 126.32807 ? 115 THR   C OG1   1 
ATOM   8957  C CG2   . THR   C 3 115 ? 101.24500 137.49000 83.74400  1.000 116.32470 ? 115 THR   C CG2   1 
ATOM   8958  N N     . GLY   C 3 116 ? 103.16300 140.26100 85.53800  1.000 104.65991 ? 116 GLY   C N     1 
ATOM   8959  C CA    . GLY   C 3 116 ? 103.23200 141.68400 85.26100  1.000 114.14771 ? 116 GLY   C CA    1 
ATOM   8960  C C     . GLY   C 3 116 ? 104.64600 142.07000 84.89100  1.000 118.11518 ? 116 GLY   C C     1 
ATOM   8961  O O     . GLY   C 3 116 ? 105.57100 141.25600 84.94300  1.000 118.17728 ? 116 GLY   C O     1 
ATOM   8962  N N     . HIS   C 3 117 ? 104.80100 143.33800 84.51400  1.000 136.95453 ? 117 HIS   C N     1 
ATOM   8963  C CA    . HIS   C 3 117 ? 106.08900 143.88000 84.10400  1.000 130.13453 ? 117 HIS   C CA    1 
ATOM   8964  C C     . HIS   C 3 117 ? 106.39300 145.13300 84.91100  1.000 136.45745 ? 117 HIS   C C     1 
ATOM   8965  O O     . HIS   C 3 117 ? 105.57500 146.05700 84.95400  1.000 146.22951 ? 117 HIS   C O     1 
ATOM   8966  C CB    . HIS   C 3 117 ? 106.10200 144.19800 82.60500  1.000 128.67468 ? 117 HIS   C CB    1 
ATOM   8967  C CG    . HIS   C 3 117 ? 107.40700 144.74000 82.11300  1.000 134.66173 ? 117 HIS   C CG    1 
ATOM   8968  N ND1   . HIS   C 3 117 ? 108.60500 144.08400 82.30100  1.000 141.65431 ? 117 HIS   C ND1   1 
ATOM   8969  C CD2   . HIS   C 3 117 ? 107.70300 145.87600 81.43800  1.000 135.85527 ? 117 HIS   C CD2   1 
ATOM   8970  C CE1   . HIS   C 3 117 ? 109.58200 144.79200 81.76400  1.000 142.12969 ? 117 HIS   C CE1   1 
ATOM   8971  N NE2   . HIS   C 3 117 ? 109.06200 145.88500 81.23400  1.000 139.60608 ? 117 HIS   C NE2   1 
ATOM   8972  N N     . SER   C 3 118 ? 107.56900 145.15800 85.54100  1.000 126.32800 ? 118 SER   C N     1 
ATOM   8973  C CA    . SER   C 3 118 ? 108.06000 146.30500 86.31300  1.000 129.63038 ? 118 SER   C CA    1 
ATOM   8974  C C     . SER   C 3 118 ? 107.03800 146.62700 87.39800  1.000 130.90985 ? 118 SER   C C     1 
ATOM   8975  O O     . SER   C 3 118 ? 106.84500 145.79400 88.30100  1.000 130.71621 ? 118 SER   C O     1 
ATOM   8976  C CB    . SER   C 3 118 ? 108.38600 147.44600 85.34600  1.000 123.81671 ? 118 SER   C CB    1 
ATOM   8977  O OG    . SER   C 3 118 ? 109.17900 146.98700 84.26500  1.000 124.01072 ? 118 SER   C OG    1 
ATOM   8978  N N     . THR   C 3 119 ? 106.38400 147.79100 87.37200  1.000 125.43856 ? 119 THR   C N     1 
ATOM   8979  C CA    . THR   C 3 119 ? 105.35600 148.08400 88.36400  1.000 125.84620 ? 119 THR   C CA    1 
ATOM   8980  C C     . THR   C 3 119 ? 104.19300 147.10700 88.26300  1.000 125.49670 ? 119 THR   C C     1 
ATOM   8981  O O     . THR   C 3 119 ? 103.57800 146.76700 89.27900  1.000 132.04573 ? 119 THR   C O     1 
ATOM   8982  C CB    . THR   C 3 119 ? 104.86100 149.52100 88.20300  1.000 129.06402 ? 119 THR   C CB    1 
ATOM   8983  O OG1   . THR   C 3 119 ? 104.31300 149.69400 86.89100  1.000 131.52382 ? 119 THR   C OG1   1 
ATOM   8984  C CG2   . THR   C 3 119 ? 106.00700 150.50100 88.40400  1.000 128.69789 ? 119 THR   C CG2   1 
ATOM   8985  N N     . GLY   C 3 120 ? 103.88000 146.64500 87.05100  1.000 123.78838 ? 120 GLY   C N     1 
ATOM   8986  C CA    . GLY   C 3 120 ? 102.90200 145.58100 86.91200  1.000 127.61519 ? 120 GLY   C CA    1 
ATOM   8987  C C     . GLY   C 3 120 ? 103.33400 144.31000 87.61600  1.000 129.68773 ? 120 GLY   C C     1 
ATOM   8988  O O     . GLY   C 3 120 ? 102.52200 143.63400 88.25300  1.000 131.76507 ? 120 GLY   C O     1 
ATOM   8989  N N     . GLY   C 3 121 ? 104.62100 143.97100 87.51900  1.000 138.77632 ? 121 GLY   C N     1 
ATOM   8990  C CA    . GLY   C 3 121 ? 105.12700 142.81500 88.24100  1.000 140.23570 ? 121 GLY   C CA    1 
ATOM   8991  C C     . GLY   C 3 121 ? 105.05200 142.99000 89.74500  1.000 141.67880 ? 121 GLY   C C     1 
ATOM   8992  O O     . GLY   C 3 121 ? 104.72800 142.04900 90.47400  1.000 147.02376 ? 121 GLY   C O     1 
ATOM   8993  N N     . ALA   C 3 122 ? 105.35400 144.19600 90.23100  1.000 128.69993 ? 122 ALA   C N     1 
ATOM   8994  C CA    . ALA   C 3 122 ? 105.23400 144.46600 91.66200  1.000 127.46723 ? 122 ALA   C CA    1 
ATOM   8995  C C     . ALA   C 3 122 ? 103.78800 144.34000 92.12700  1.000 129.60505 ? 122 ALA   C C     1 
ATOM   8996  O O     . ALA   C 3 122 ? 103.51500 143.77700 93.19400  1.000 129.24752 ? 122 ALA   C O     1 
ATOM   8997  C CB    . ALA   C 3 122 ? 105.78500 145.85500 91.98300  1.000 122.18858 ? 122 ALA   C CB    1 
ATOM   8998  N N     . LEU   C 3 123 ? 102.84600 144.86000 91.33500  1.000 128.57371 ? 123 LEU   C N     1 
ATOM   8999  C CA    . LEU   C 3 123 ? 101.43400 144.73100 91.67800  1.000 125.05718 ? 123 LEU   C CA    1 
ATOM   9000  C C     . LEU   C 3 123 ? 100.99400 143.27300 91.66500  1.000 127.35458 ? 123 LEU   C C     1 
ATOM   9001  O O     . LEU   C 3 123 ? 100.21100 142.84600 92.52100  1.000 132.34539 ? 123 LEU   C O     1 
ATOM   9002  C CB    . LEU   C 3 123 ? 100.58200 145.55900 90.71600  1.000 122.70178 ? 123 LEU   C CB    1 
ATOM   9003  C CG    . LEU   C 3 123 ? 100.49300 147.05700 91.00900  1.000 126.12294 ? 123 LEU   C CG    1 
ATOM   9004  C CD1   . LEU   C 3 123 ? 99.58400  147.74700 90.00500  1.000 128.80385 ? 123 LEU   C CD1   1 
ATOM   9005  C CD2   . LEU   C 3 123 ? 100.00600 147.29600 92.42900  1.000 129.70572 ? 123 LEU   C CD2   1 
ATOM   9006  N N     . ALA   C 3 124 ? 101.48100 142.49400 90.69600  1.000 115.68943 ? 124 ALA   C N     1 
ATOM   9007  C CA    . ALA   C 3 124 ? 101.15800 141.07200 90.65500  1.000 114.14074 ? 124 ALA   C CA    1 
ATOM   9008  C C     . ALA   C 3 124 ? 101.70700 140.34700 91.87700  1.000 114.31368 ? 124 ALA   C C     1 
ATOM   9009  O O     . ALA   C 3 124 ? 101.03300 139.48300 92.45100  1.000 126.84949 ? 124 ALA   C O     1 
ATOM   9010  C CB    . ALA   C 3 124 ? 101.70100 140.44800 89.37000  1.000 117.81202 ? 124 ALA   C CB    1 
ATOM   9011  N N     . ALA   C 3 125 ? 102.93300 140.68200 92.28500  1.000 115.65800 ? 125 ALA   C N     1 
ATOM   9012  C CA    . ALA   C 3 125 ? 103.50700 140.07700 93.48300  1.000 120.40874 ? 125 ALA   C CA    1 
ATOM   9013  C C     . ALA   C 3 125 ? 102.70000 140.44000 94.72300  1.000 126.33859 ? 125 ALA   C C     1 
ATOM   9014  O O     . ALA   C 3 125 ? 102.45700 139.58800 95.58500  1.000 129.80684 ? 125 ALA   C O     1 
ATOM   9015  C CB    . ALA   C 3 125 ? 104.96400 140.50900 93.64300  1.000 118.00101 ? 125 ALA   C CB    1 
ATOM   9016  N N     . PHE   C 3 126 ? 102.27800 141.70200 94.82900  1.000 133.99352 ? 126 PHE   C N     1 
ATOM   9017  C CA    . PHE   C 3 126 ? 101.45500 142.11600 95.96200  1.000 129.94859 ? 126 PHE   C CA    1 
ATOM   9018  C C     . PHE   C 3 126 ? 100.11900 141.38100 95.97200  1.000 128.71301 ? 126 PHE   C C     1 
ATOM   9019  O O     . PHE   C 3 126 ? 99.64100  140.95900 97.03200  1.000 131.57317 ? 126 PHE   C O     1 
ATOM   9020  C CB    . PHE   C 3 126 ? 101.23800 143.62900 95.92600  1.000 130.60290 ? 126 PHE   C CB    1 
ATOM   9021  C CG    . PHE   C 3 126 ? 100.80400 144.21100 97.24100  1.000 133.85681 ? 126 PHE   C CG    1 
ATOM   9022  C CD1   . PHE   C 3 126 ? 99.46000  144.30400 97.56300  1.000 135.25376 ? 126 PHE   C CD1   1 
ATOM   9023  C CD2   . PHE   C 3 126 ? 101.74000 144.66800 98.15400  1.000 132.02217 ? 126 PHE   C CD2   1 
ATOM   9024  C CE1   . PHE   C 3 126 ? 99.05800  144.84000 98.77100  1.000 133.13842 ? 126 PHE   C CE1   1 
ATOM   9025  C CE2   . PHE   C 3 126 ? 101.34400 145.20500 99.36400  1.000 132.89582 ? 126 PHE   C CE2   1 
ATOM   9026  C CZ    . PHE   C 3 126 ? 100.00100 145.29100 99.67300  1.000 132.64574 ? 126 PHE   C CZ    1 
ATOM   9027  N N     . THR   C 3 127 ? 99.50100  141.22200 94.79900  1.000 115.73919 ? 127 THR   C N     1 
ATOM   9028  C CA    . THR   C 3 127 ? 98.23300  140.50500 94.71700  1.000 115.99356 ? 127 THR   C CA    1 
ATOM   9029  C C     . THR   C 3 127 ? 98.40100  139.04200 95.10900  1.000 117.09470 ? 127 THR   C C     1 
ATOM   9030  O O     . THR   C 3 127 ? 97.55600  138.47900 95.81600  1.000 123.83431 ? 127 THR   C O     1 
ATOM   9031  C CB    . THR   C 3 127 ? 97.65600  140.61900 93.30600  1.000 118.47074 ? 127 THR   C CB    1 
ATOM   9032  O OG1   . THR   C 3 127 ? 97.52700  142.00200 92.95200  1.000 119.39278 ? 127 THR   C OG1   1 
ATOM   9033  C CG2   . THR   C 3 127 ? 96.29000  139.95600 93.23100  1.000 120.04365 ? 127 THR   C CG2   1 
ATOM   9034  N N     . ALA   C 3 128 ? 99.48600  138.40800 94.65800  1.000 113.77355 ? 128 ALA   C N     1 
ATOM   9035  C CA    . ALA   C 3 128 ? 99.74100  137.02100 95.03400  1.000 111.40344 ? 128 ALA   C CA    1 
ATOM   9036  C C     . ALA   C 3 128 ? 99.98700  136.89300 96.53100  1.000 123.83942 ? 128 ALA   C C     1 
ATOM   9037  O O     . ALA   C 3 128 ? 99.53200  135.93300 97.16400  1.000 130.83386 ? 128 ALA   C O     1 
ATOM   9038  C CB    . ALA   C 3 128 ? 100.92700 136.47200 94.24400  1.000 114.45763 ? 128 ALA   C CB    1 
ATOM   9039  N N     . LEU   C 3 129 ? 100.71400 137.84900 97.11500  1.000 125.85995 ? 129 LEU   C N     1 
ATOM   9040  C CA    . LEU   C 3 129 ? 100.93800 137.83500 98.55700  1.000 122.45409 ? 129 LEU   C CA    1 
ATOM   9041  C C     . LEU   C 3 129 ? 99.62600  137.98100 99.31700  1.000 119.64890 ? 129 LEU   C C     1 
ATOM   9042  O O     . LEU   C 3 129 ? 99.40200  137.29700 100.32200 1.000 116.83022 ? 129 LEU   C O     1 
ATOM   9043  C CB    . LEU   C 3 129 ? 101.91100 138.94700 98.94700  1.000 118.72066 ? 129 LEU   C CB    1 
ATOM   9044  C CG    . LEU   C 3 129 ? 102.77800 138.68500 100.17800 1.000 119.15038 ? 129 LEU   C CG    1 
ATOM   9045  C CD1   . LEU   C 3 129 ? 103.52300 137.37000 100.03000 1.000 116.21780 ? 129 LEU   C CD1   1 
ATOM   9046  C CD2   . LEU   C 3 129 ? 103.74800 139.83300 100.40700 1.000 123.13196 ? 129 LEU   C CD2   1 
ATOM   9047  N N     . TRP   C 3 130 ? 98.74900  138.87500 98.85400  1.000 130.97349 ? 130 TRP   C N     1 
ATOM   9048  C CA    . TRP   C 3 130 ? 97.44600  139.03300 99.49200  1.000 130.33045 ? 130 TRP   C CA    1 
ATOM   9049  C C     . TRP   C 3 130 ? 96.61600  137.76100 99.37400  1.000 131.98326 ? 130 TRP   C C     1 
ATOM   9050  O O     . TRP   C 3 130 ? 95.93900  137.36100 100.32900 1.000 140.71009 ? 130 TRP   C O     1 
ATOM   9051  C CB    . TRP   C 3 130 ? 96.70200  140.21900 98.87900  1.000 131.49647 ? 130 TRP   C CB    1 
ATOM   9052  C CG    . TRP   C 3 130 ? 95.29200  140.35300 99.36400  1.000 134.33170 ? 130 TRP   C CG    1 
ATOM   9053  C CD1   . TRP   C 3 130 ? 94.88400  140.81900 100.57900 1.000 140.23248 ? 130 TRP   C CD1   1 
ATOM   9054  C CD2   . TRP   C 3 130 ? 94.10100  140.01500 98.64300  1.000 136.65962 ? 130 TRP   C CD2   1 
ATOM   9055  N NE1   . TRP   C 3 130 ? 93.51300  140.79300 100.66000 1.000 140.03123 ? 130 TRP   C NE1   1 
ATOM   9056  C CE2   . TRP   C 3 130 ? 93.00800  140.30400 99.48500  1.000 140.44119 ? 130 TRP   C CE2   1 
ATOM   9057  C CE3   . TRP   C 3 130 ? 93.85200  139.49800 97.36900  1.000 135.72190 ? 130 TRP   C CE3   1 
ATOM   9058  C CZ2   . TRP   C 3 130 ? 91.68800  140.09200 99.09300  1.000 140.18057 ? 130 TRP   C CZ2   1 
ATOM   9059  C CZ3   . TRP   C 3 130 ? 92.54100  139.28900 96.98200  1.000 135.70421 ? 130 TRP   C CZ3   1 
ATOM   9060  C CH2   . TRP   C 3 130 ? 91.47600  139.58500 97.84100  1.000 135.29760 ? 130 TRP   C CH2   1 
ATOM   9061  N N     . LEU   C 3 131 ? 96.65000  137.11600 98.20500  1.000 124.83783 ? 131 LEU   C N     1 
ATOM   9062  C CA    . LEU   C 3 131 ? 95.89200  135.88300 98.01500  1.000 125.19934 ? 131 LEU   C CA    1 
ATOM   9063  C C     . LEU   C 3 131 ? 96.40500  134.76900 98.91900  1.000 123.34805 ? 131 LEU   C C     1 
ATOM   9064  O O     . LEU   C 3 131 ? 95.61300  134.03000 99.51700  1.000 131.34568 ? 131 LEU   C O     1 
ATOM   9065  C CB    . LEU   C 3 131 ? 95.95400  135.45000 96.55100  1.000 124.92339 ? 131 LEU   C CB    1 
ATOM   9066  C CG    . LEU   C 3 131 ? 94.84400  135.94700 95.62400  1.000 124.68165 ? 131 LEU   C CG    1 
ATOM   9067  C CD1   . LEU   C 3 131 ? 94.85500  135.16100 94.32300  1.000 125.91287 ? 131 LEU   C CD1   1 
ATOM   9068  C CD2   . LEU   C 3 131 ? 93.48900  135.84600 96.30400  1.000 129.83472 ? 131 LEU   C CD2   1 
ATOM   9069  N N     . LEU   C 3 132 ? 97.72700  134.62900 99.02900  1.000 120.81671 ? 132 LEU   C N     1 
ATOM   9070  C CA    . LEU   C 3 132 ? 98.28900  133.54200 99.82300  1.000 126.70906 ? 132 LEU   C CA    1 
ATOM   9071  C C     . LEU   C 3 132 ? 98.14100  133.80500 101.31700 1.000 131.49727 ? 132 LEU   C C     1 
ATOM   9072  O O     . LEU   C 3 132 ? 97.82600  132.89000 102.08600 1.000 131.85644 ? 132 LEU   C O     1 
ATOM   9073  C CB    . LEU   C 3 132 ? 99.75800  133.33200 99.45700  1.000 131.20495 ? 132 LEU   C CB    1 
ATOM   9074  C CG    . LEU   C 3 132 ? 100.02700 132.46500 98.22600  1.000 129.44857 ? 132 LEU   C CG    1 
ATOM   9075  C CD1   . LEU   C 3 132 ? 101.52100 132.28600 98.00900  1.000 130.17486 ? 132 LEU   C CD1   1 
ATOM   9076  C CD2   . LEU   C 3 132 ? 99.33600  131.11700 98.36000  1.000 131.25184 ? 132 LEU   C CD2   1 
ATOM   9077  N N     . SER   C 3 133 ? 98.36300  135.04800 101.74700 1.000 151.19505 ? 133 SER   C N     1 
ATOM   9078  C CA    . SER   C 3 133 ? 98.30300  135.40100 103.16600 1.000 151.70775 ? 133 SER   C CA    1 
ATOM   9079  C C     . SER   C 3 133 ? 96.86200  135.75000 103.52700 1.000 154.43634 ? 133 SER   C C     1 
ATOM   9080  O O     . SER   C 3 133 ? 96.44900  136.91100 103.55000 1.000 157.38459 ? 133 SER   C O     1 
ATOM   9081  C CB    . SER   C 3 133 ? 99.25800  136.54700 103.47400 1.000 151.95359 ? 133 SER   C CB    1 
ATOM   9082  O OG    . SER   C 3 133 ? 100.57900 136.22700 103.07600 1.000 156.04319 ? 133 SER   C OG    1 
ATOM   9083  N N     . GLN   C 3 134 ? 96.08400  134.70900 103.81600 1.000 157.50127 ? 134 GLN   C N     1 
ATOM   9084  C CA    . GLN   C 3 134 ? 94.69200  134.85700 104.21500 1.000 158.78282 ? 134 GLN   C CA    1 
ATOM   9085  C C     . GLN   C 3 134 ? 94.41200  133.90900 105.37300 1.000 161.63315 ? 134 GLN   C C     1 
ATOM   9086  O O     . GLN   C 3 134 ? 95.30400  133.20600 105.85900 1.000 160.47467 ? 134 GLN   C O     1 
ATOM   9087  C CB    . GLN   C 3 134 ? 93.74500  134.59300 103.03900 1.000 154.14031 ? 134 GLN   C CB    1 
ATOM   9088  C CG    . GLN   C 3 134 ? 93.61200  135.76000 102.07500 1.000 154.28897 ? 134 GLN   C CG    1 
ATOM   9089  C CD    . GLN   C 3 134 ? 93.38300  137.07900 102.78500 1.000 155.55909 ? 134 GLN   C CD    1 
ATOM   9090  O OE1   . GLN   C 3 134 ? 92.38600  137.25500 103.48500 1.000 158.95098 ? 134 GLN   C OE1   1 
ATOM   9091  N NE2   . GLN   C 3 134 ? 94.30900  138.01400 102.60900 1.000 155.59403 ? 134 GLN   C NE2   1 
ATOM   9092  N N     . SER   C 3 135 ? 93.15500  133.90000 105.82400 1.000 172.31491 ? 135 SER   C N     1 
ATOM   9093  C CA    . SER   C 3 135 ? 92.76300  132.99600 106.90100 1.000 170.50402 ? 135 SER   C CA    1 
ATOM   9094  C C     . SER   C 3 135 ? 92.90100  131.54000 106.47500 1.000 173.00905 ? 135 SER   C C     1 
ATOM   9095  O O     . SER   C 3 135 ? 93.35800  130.69600 107.25600 1.000 169.50735 ? 135 SER   C O     1 
ATOM   9096  C CB    . SER   C 3 135 ? 91.33000  133.29400 107.34000 1.000 170.45435 ? 135 SER   C CB    1 
ATOM   9097  O OG    . SER   C 3 135 ? 90.43200  133.19700 106.24800 1.000 169.58972 ? 135 SER   C OG    1 
ATOM   9098  N N     . SER   C 3 136 ? 92.51300  131.22700 105.24400 1.000 185.46921 ? 136 SER   C N     1 
ATOM   9099  C CA    . SER   C 3 136 ? 92.61400  129.88700 104.69400 1.000 184.72096 ? 136 SER   C CA    1 
ATOM   9100  C C     . SER   C 3 136 ? 93.30700  129.94000 103.34200 1.000 184.07495 ? 136 SER   C C     1 
ATOM   9101  O O     . SER   C 3 136 ? 93.22600  130.95300 102.63900 1.000 182.89719 ? 136 SER   C O     1 
ATOM   9102  C CB    . SER   C 3 136 ? 91.22700  129.24600 104.53800 1.000 182.95644 ? 136 SER   C CB    1 
ATOM   9103  O OG    . SER   C 3 136 ? 90.45400  129.93200 103.56900 1.000 182.25084 ? 136 SER   C OG    1 
ATOM   9104  N N     . PRO   C 3 137 ? 94.00700  128.87300 102.96000 1.000 172.53851 ? 137 PRO   C N     1 
ATOM   9105  C CA    . PRO   C 3 137 ? 94.65600  128.86300 101.65300 1.000 172.36020 ? 137 PRO   C CA    1 
ATOM   9106  C C     . PRO   C 3 137 ? 93.62600  128.94400 100.54500 1.000 171.77122 ? 137 PRO   C C     1 
ATOM   9107  O O     . PRO   C 3 137 ? 92.51100  128.40300 100.66700 1.000 170.55982 ? 137 PRO   C O     1 
ATOM   9108  C CB    . PRO   C 3 137 ? 95.40000  127.52000 101.63800 1.000 170.80463 ? 137 PRO   C CB    1 
ATOM   9109  C CG    . PRO   C 3 137 ? 94.70900  126.68300 102.66000 1.000 170.20725 ? 137 PRO   C CG    1 
ATOM   9110  C CD    . PRO   C 3 137 ? 94.27000  127.64000 103.72000 1.000 168.82007 ? 137 PRO   C CD    1 
ATOM   9111  N N     . PRO   C 3 138 ? 93.95200  129.61800 99.44500  1.000 156.98702 ? 138 PRO   C N     1 
ATOM   9112  C CA    . PRO   C 3 138 ? 92.99600  129.72800 98.33900  1.000 156.07881 ? 138 PRO   C CA    1 
ATOM   9113  C C     . PRO   C 3 138 ? 92.72500  128.37900 97.69400  1.000 156.93159 ? 138 PRO   C C     1 
ATOM   9114  O O     . PRO   C 3 138 ? 93.57200  127.48100 97.69000  1.000 158.23519 ? 138 PRO   C O     1 
ATOM   9115  C CB    . PRO   C 3 138 ? 93.69100  130.68300 97.36100  1.000 154.87116 ? 138 PRO   C CB    1 
ATOM   9116  C CG    . PRO   C 3 138 ? 95.14300  130.55300 97.67600  1.000 154.91150 ? 138 PRO   C CG    1 
ATOM   9117  C CD    . PRO   C 3 138 ? 95.22200  130.30400 99.15300  1.000 154.46910 ? 138 PRO   C CD    1 
ATOM   9118  N N     . SER   C 3 139 ? 91.51500  128.24400 97.14500  1.000 154.21060 ? 139 SER   C N     1 
ATOM   9119  C CA    . SER   C 3 139 ? 91.13000  127.00600 96.47700  1.000 156.25190 ? 139 SER   C CA    1 
ATOM   9120  C C     . SER   C 3 139 ? 91.95800  126.73800 95.22800  1.000 157.97781 ? 139 SER   C C     1 
ATOM   9121  O O     . SER   C 3 139 ? 92.05700  125.58200 94.80300  1.000 156.30607 ? 139 SER   C O     1 
ATOM   9122  C CB    . SER   C 3 139 ? 89.64400  127.04400 96.11700  1.000 154.91166 ? 139 SER   C CB    1 
ATOM   9123  O OG    . SER   C 3 139 ? 89.36700  128.09700 95.21000  1.000 154.58001 ? 139 SER   C OG    1 
ATOM   9124  N N     . PHE   C 3 140 ? 92.55000  127.76900 94.63500  1.000 154.81617 ? 140 PHE   C N     1 
ATOM   9125  C CA    . PHE   C 3 140 ? 93.37700  127.62900 93.44700  1.000 151.87556 ? 140 PHE   C CA    1 
ATOM   9126  C C     . PHE   C 3 140 ? 94.83200  127.93800 93.77900  1.000 152.75067 ? 140 PHE   C C     1 
ATOM   9127  O O     . PHE   C 3 140 ? 95.12800  128.73700 94.67100  1.000 156.53457 ? 140 PHE   C O     1 
ATOM   9128  C CB    . PHE   C 3 140 ? 92.88700  128.54700 92.32100  1.000 148.97782 ? 140 PHE   C CB    1 
ATOM   9129  C CG    . PHE   C 3 140 ? 92.38500  129.88500 92.79600  1.000 149.57982 ? 140 PHE   C CG    1 
ATOM   9130  C CD1   . PHE   C 3 140 ? 93.23500  130.78200 93.42200  1.000 148.68565 ? 140 PHE   C CD1   1 
ATOM   9131  C CD2   . PHE   C 3 140 ? 91.06000  130.24400 92.61400  1.000 155.28154 ? 140 PHE   C CD2   1 
ATOM   9132  C CE1   . PHE   C 3 140 ? 92.77300  132.00900 93.85800  1.000 151.81000 ? 140 PHE   C CE1   1 
ATOM   9133  C CE2   . PHE   C 3 140 ? 90.59200  131.47000 93.04700  1.000 154.90421 ? 140 PHE   C CE2   1 
ATOM   9134  C CZ    . PHE   C 3 140 ? 91.45000  132.35400 93.67000  1.000 153.77385 ? 140 PHE   C CZ    1 
ATOM   9135  N N     . ARG   C 3 141 ? 95.73800  127.28400 93.06000  1.000 131.41936 ? 141 ARG   C N     1 
ATOM   9136  C CA    . ARG   C 3 141 ? 97.15900  127.53900 93.23200  1.000 131.74948 ? 141 ARG   C CA    1 
ATOM   9137  C C     . ARG   C 3 141 ? 97.57300  128.77300 92.44000  1.000 136.21090 ? 141 ARG   C C     1 
ATOM   9138  O O     . ARG   C 3 141 ? 97.01200  129.07900 91.38400  1.000 137.37511 ? 141 ARG   C O     1 
ATOM   9139  C CB    . ARG   C 3 141 ? 97.98100  126.32900 92.79000  1.000 131.83843 ? 141 ARG   C CB    1 
ATOM   9140  C CG    . ARG   C 3 141 ? 97.93600  125.16500 93.76700  1.000 133.11768 ? 141 ARG   C CG    1 
ATOM   9141  C CD    . ARG   C 3 141 ? 99.05500  124.17400 93.50100  1.000 135.07387 ? 141 ARG   C CD    1 
ATOM   9142  N NE    . ARG   C 3 141 ? 99.28000  123.28800 94.63700  1.000 133.59500 ? 141 ARG   C NE    1 
ATOM   9143  C CZ    . ARG   C 3 141 ? 100.28900 122.43300 94.73200  1.000 134.94029 ? 141 ARG   C CZ    1 
ATOM   9144  N NH1   . ARG   C 3 141 ? 101.19200 122.32100 93.77200  1.000 136.94895 ? 141 ARG   C NH1   1 
ATOM   9145  N NH2   . ARG   C 3 141 ? 100.39500 121.67300 95.81800  1.000 134.10722 ? 141 ARG   C NH2   1 
ATOM   9146  N N     . VAL   C 3 142 ? 98.57000  129.48500 92.96200  1.000 117.11388 ? 142 VAL   C N     1 
ATOM   9147  C CA    . VAL   C 3 142 ? 99.03200  130.73000 92.36500  1.000 118.90218 ? 142 VAL   C CA    1 
ATOM   9148  C C     . VAL   C 3 142 ? 100.53300 130.65000 92.13500  1.000 117.47963 ? 142 VAL   C C     1 
ATOM   9149  O O     . VAL   C 3 142 ? 101.24800 129.90000 92.80800  1.000 117.36353 ? 142 VAL   C O     1 
ATOM   9150  C CB    . VAL   C 3 142 ? 98.68400  131.95400 93.24100  1.000 113.02941 ? 142 VAL   C CB    1 
ATOM   9151  C CG1   . VAL   C 3 142 ? 97.18200  132.18700 93.25500  1.000 115.16679 ? 142 VAL   C CG1   1 
ATOM   9152  C CG2   . VAL   C 3 142 ? 99.21100  131.76100 94.65300  1.000 114.25171 ? 142 VAL   C CG2   1 
ATOM   9153  N N     . PHE   C 3 143 ? 101.00900 131.43500 91.16800  1.000 108.29589 ? 143 PHE   C N     1 
ATOM   9154  C CA    . PHE   C 3 143 ? 102.43200 131.48800 90.83900  1.000 102.04900 ? 143 PHE   C CA    1 
ATOM   9155  C C     . PHE   C 3 143 ? 102.71400 132.87800 90.27700  1.000 108.51037 ? 143 PHE   C C     1 
ATOM   9156  O O     . PHE   C 3 143 ? 102.36200 133.16800 89.13000  1.000 120.13005 ? 143 PHE   C O     1 
ATOM   9157  C CB    . PHE   C 3 143 ? 102.81200 130.39500 89.85000  1.000 99.87243  ? 143 PHE   C CB    1 
ATOM   9158  C CG    . PHE   C 3 143 ? 104.25300 129.98200 89.92600  1.000 104.70941 ? 143 PHE   C CG    1 
ATOM   9159  C CD1   . PHE   C 3 143 ? 104.72200 129.25300 91.00600  1.000 110.12836 ? 143 PHE   C CD1   1 
ATOM   9160  C CD2   . PHE   C 3 143 ? 105.13900 130.32600 88.92000  1.000 108.77318 ? 143 PHE   C CD2   1 
ATOM   9161  C CE1   . PHE   C 3 143 ? 106.04800 128.87200 91.07900  1.000 114.10666 ? 143 PHE   C CE1   1 
ATOM   9162  C CE2   . PHE   C 3 143 ? 106.46600 129.94900 88.98800  1.000 110.40226 ? 143 PHE   C CE2   1 
ATOM   9163  C CZ    . PHE   C 3 143 ? 106.92100 129.22100 90.06800  1.000 113.59312 ? 143 PHE   C CZ    1 
ATOM   9164  N N     . CYS   C 3 144 ? 103.34500 133.72600 91.08600  1.000 92.09199  ? 144 CYS   C N     1 
ATOM   9165  C CA    . CYS   C 3 144 ? 103.63900 135.10300 90.69600  1.000 91.47735  ? 144 CYS   C CA    1 
ATOM   9166  C C     . CYS   C 3 144 ? 104.98000 135.12900 89.97500  1.000 95.72582  ? 144 CYS   C C     1 
ATOM   9167  O O     . CYS   C 3 144 ? 106.03800 135.02700 90.60100  1.000 108.57852 ? 144 CYS   C O     1 
ATOM   9168  C CB    . CYS   C 3 144 ? 103.64600 136.01900 91.91500  1.000 92.11756  ? 144 CYS   C CB    1 
ATOM   9169  N N     . ILE   C 3 145 ? 104.93600 135.27700 88.65500  1.000 98.81171  ? 145 ILE   C N     1 
ATOM   9170  C CA    . ILE   C 3 145 ? 106.13100 135.38400 87.82800  1.000 92.07272  ? 145 ILE   C CA    1 
ATOM   9171  C C     . ILE   C 3 145 ? 106.27200 136.84200 87.41200  1.000 99.63201  ? 145 ILE   C C     1 
ATOM   9172  O O     . ILE   C 3 145 ? 105.43700 137.37200 86.67200  1.000 104.36980 ? 145 ILE   C O     1 
ATOM   9173  C CB    . ILE   C 3 145 ? 106.06000 134.45800 86.60700  1.000 82.24546  ? 145 ILE   C CB    1 
ATOM   9174  N N     . THR   C 3 146 ? 107.32900 137.49200 87.88700  1.000 113.03489 ? 146 THR   C N     1 
ATOM   9175  C CA    . THR   C 3 146 ? 107.57600 138.89900 87.61400  1.000 107.94232 ? 146 THR   C CA    1 
ATOM   9176  C C     . THR   C 3 146 ? 108.74300 139.05500 86.64800  1.000 110.07092 ? 146 THR   C C     1 
ATOM   9177  O O     . THR   C 3 146 ? 109.69200 138.26700 86.65700  1.000 121.01034 ? 146 THR   C O     1 
ATOM   9178  C CB    . THR   C 3 146 ? 107.86800 139.66500 88.90600  1.000 100.70193 ? 146 THR   C CB    1 
ATOM   9179  N N     . PHE   C 3 147 ? 108.66100 140.08600 85.81000  1.000 94.44190  ? 147 PHE   C N     1 
ATOM   9180  C CA    . PHE   C 3 147 ? 109.66500 140.37100 84.78600  1.000 98.21535  ? 147 PHE   C CA    1 
ATOM   9181  C C     . PHE   C 3 147 ? 110.30300 141.72000 85.10500  1.000 107.19178 ? 147 PHE   C C     1 
ATOM   9182  O O     . PHE   C 3 147 ? 109.81100 142.76900 84.68200  1.000 111.76758 ? 147 PHE   C O     1 
ATOM   9183  C CB    . PHE   C 3 147 ? 109.03900 140.36300 83.39200  1.000 100.16163 ? 147 PHE   C CB    1 
ATOM   9184  C CG    . PHE   C 3 147 ? 108.81000 138.98600 82.83800  1.000 100.58549 ? 147 PHE   C CG    1 
ATOM   9185  C CD1   . PHE   C 3 147 ? 109.87900 138.17300 82.50400  1.000 108.18273 ? 147 PHE   C CD1   1 
ATOM   9186  C CD2   . PHE   C 3 147 ? 107.52500 138.50500 82.65300  1.000 105.14643 ? 147 PHE   C CD2   1 
ATOM   9187  C CE1   . PHE   C 3 147 ? 109.67000 136.90500 81.99500  1.000 105.37540 ? 147 PHE   C CE1   1 
ATOM   9188  C CE2   . PHE   C 3 147 ? 107.31000 137.23900 82.14500  1.000 106.44516 ? 147 PHE   C CE2   1 
ATOM   9189  C CZ    . PHE   C 3 147 ? 108.38400 136.43800 81.81500  1.000 104.09925 ? 147 PHE   C CZ    1 
ATOM   9190  N N     . GLY   C 3 148 ? 111.40500 141.68700 85.84800  1.000 116.45857 ? 148 GLY   C N     1 
ATOM   9191  C CA    . GLY   C 3 148 ? 112.12800 142.90700 86.17500  1.000 114.00002 ? 148 GLY   C CA    1 
ATOM   9192  C C     . GLY   C 3 148 ? 111.36100 143.87400 87.04900  1.000 115.29127 ? 148 GLY   C C     1 
ATOM   9193  O O     . GLY   C 3 148 ? 111.43600 145.09100 86.83800  1.000 117.53113 ? 148 GLY   C O     1 
ATOM   9194  N N     . SER   C 3 149 ? 110.62300 143.36200 88.02900  1.000 124.05791 ? 149 SER   C N     1 
ATOM   9195  C CA    . SER   C 3 149 ? 109.88600 144.22900 88.93000  1.000 126.07275 ? 149 SER   C CA    1 
ATOM   9196  C C     . SER   C 3 149 ? 110.83700 144.90400 89.91800  1.000 126.82905 ? 149 SER   C C     1 
ATOM   9197  O O     . SER   C 3 149 ? 111.84200 144.31500 90.32500  1.000 132.50076 ? 149 SER   C O     1 
ATOM   9198  C CB    . SER   C 3 149 ? 108.82700 143.43500 89.68900  1.000 131.35877 ? 149 SER   C CB    1 
ATOM   9199  O OG    . SER   C 3 149 ? 109.41700 142.39300 90.44600  1.000 134.62165 ? 149 SER   C OG    1 
ATOM   9200  N N     . PRO   C 3 150 ? 110.54600 146.14100 90.31300  1.000 125.28537 ? 150 PRO   C N     1 
ATOM   9201  C CA    . PRO   C 3 150 ? 111.38700 146.81100 91.31000  1.000 126.17927 ? 150 PRO   C CA    1 
ATOM   9202  C C     . PRO   C 3 150 ? 111.30300 146.12000 92.66200  1.000 131.08410 ? 150 PRO   C C     1 
ATOM   9203  O O     . PRO   C 3 150 ? 110.29500 145.50200 93.01100  1.000 131.07643 ? 150 PRO   C O     1 
ATOM   9204  C CB    . PRO   C 3 150 ? 110.80900 148.22900 91.37200  1.000 122.86895 ? 150 PRO   C CB    1 
ATOM   9205  C CG    . PRO   C 3 150 ? 109.41000 148.09100 90.87600  1.000 126.20977 ? 150 PRO   C CG    1 
ATOM   9206  C CD    . PRO   C 3 150 ? 109.44900 147.00400 89.84400  1.000 129.82037 ? 150 PRO   C CD    1 
ATOM   9207  N N     . LEU   C 3 151 ? 112.38900 146.23000 93.42200  1.000 136.96239 ? 151 LEU   C N     1 
ATOM   9208  C CA    . LEU   C 3 151 ? 112.45900 145.59200 94.72900  1.000 131.91296 ? 151 LEU   C CA    1 
ATOM   9209  C C     . LEU   C 3 151 ? 111.45700 146.22400 95.68600  1.000 139.82432 ? 151 LEU   C C     1 
ATOM   9210  O O     . LEU   C 3 151 ? 111.35300 147.45200 95.77300  1.000 144.09238 ? 151 LEU   C O     1 
ATOM   9211  C CB    . LEU   C 3 151 ? 113.87400 145.70200 95.29500  1.000 131.86813 ? 151 LEU   C CB    1 
ATOM   9212  C CG    . LEU   C 3 151 ? 114.37600 144.50200 96.10000  1.000 136.93935 ? 151 LEU   C CG    1 
ATOM   9213  C CD1   . LEU   C 3 151 ? 114.50200 143.28000 95.20800  1.000 136.02974 ? 151 LEU   C CD1   1 
ATOM   9214  C CD2   . LEU   C 3 151 ? 115.70500 144.82100 96.76600  1.000 142.79045 ? 151 LEU   C CD2   1 
ATOM   9215  N N     . LEU   C 3 152 ? 110.71800 145.38200 96.40400  1.000 141.69482 ? 152 LEU   C N     1 
ATOM   9216  C CA    . LEU   C 3 152 ? 109.75100 145.83800 97.39000  1.000 138.67063 ? 152 LEU   C CA    1 
ATOM   9217  C C     . LEU   C 3 152 ? 109.79300 144.90600 98.59100  1.000 142.77214 ? 152 LEU   C C     1 
ATOM   9218  O O     . LEU   C 3 152 ? 110.11600 143.72200 98.46600  1.000 147.84881 ? 152 LEU   C O     1 
ATOM   9219  C CB    . LEU   C 3 152 ? 108.33200 145.91300 96.79000  1.000 134.58658 ? 152 LEU   C CB    1 
ATOM   9220  C CG    . LEU   C 3 152 ? 107.40500 144.69100 96.71200  1.000 135.61209 ? 152 LEU   C CG    1 
ATOM   9221  C CD1   . LEU   C 3 152 ? 106.63900 144.43200 98.01100  1.000 132.16721 ? 152 LEU   C CD1   1 
ATOM   9222  C CD2   . LEU   C 3 152 ? 106.44000 144.83700 95.54400  1.000 141.00059 ? 152 LEU   C CD2   1 
ATOM   9223  N N     . GLY   C 3 153 ? 109.46400 145.45300 99.75800  1.000 145.46936 ? 153 GLY   C N     1 
ATOM   9224  C CA    . GLY   C 3 153 ? 109.42600 144.66100 100.97000 1.000 146.90366 ? 153 GLY   C CA    1 
ATOM   9225  C C     . GLY   C 3 153 ? 110.41400 145.11300 102.02500 1.000 147.76439 ? 153 GLY   C C     1 
ATOM   9226  O O     . GLY   C 3 153 ? 110.89300 146.25000 101.99400 1.000 149.61487 ? 153 GLY   C O     1 
ATOM   9227  N N     . ASN   C 3 154 ? 110.72600 144.22400 102.96300 1.000 148.40568 ? 154 ASN   C N     1 
ATOM   9228  C CA    . ASN   C 3 154 ? 111.64300 144.53400 104.05000 1.000 145.77309 ? 154 ASN   C CA    1 
ATOM   9229  C C     . ASN   C 3 154 ? 112.22700 143.22900 104.57100 1.000 147.97813 ? 154 ASN   C C     1 
ATOM   9230  O O     . ASN   C 3 154 ? 111.79300 142.13800 104.19500 1.000 148.98092 ? 154 ASN   C O     1 
ATOM   9231  C CB    . ASN   C 3 154 ? 110.94100 145.31300 105.16800 1.000 146.09140 ? 154 ASN   C CB    1 
ATOM   9232  C CG    . ASN   C 3 154 ? 111.90200 146.14400 105.99200 1.000 151.24774 ? 154 ASN   C CG    1 
ATOM   9233  O OD1   . ASN   C 3 154 ? 112.03700 145.94400 107.19900 1.000 158.68518 ? 154 ASN   C OD1   1 
ATOM   9234  N ND2   . ASN   C 3 154 ? 112.57800 147.08500 105.34300 1.000 147.59619 ? 154 ASN   C ND2   1 
ATOM   9235  N N     . GLN   C 3 155 ? 113.23100 143.35800 105.44300 1.000 143.82672 ? 155 GLN   C N     1 
ATOM   9236  C CA    . GLN   C 3 155 ? 113.85400 142.17700 106.03200 1.000 142.24458 ? 155 GLN   C CA    1 
ATOM   9237  C C     . GLN   C 3 155 ? 112.85000 141.37500 106.85100 1.000 143.60871 ? 155 GLN   C C     1 
ATOM   9238  O O     . GLN   C 3 155 ? 112.82500 140.14100 106.78000 1.000 146.86561 ? 155 GLN   C O     1 
ATOM   9239  C CB    . GLN   C 3 155 ? 115.04600 142.58900 106.89600 1.000 141.91064 ? 155 GLN   C CB    1 
ATOM   9240  C CG    . GLN   C 3 155 ? 115.71200 141.43400 107.62700 1.000 146.17985 ? 155 GLN   C CG    1 
ATOM   9241  C CD    . GLN   C 3 155 ? 117.16600 141.71200 107.95500 1.000 150.40762 ? 155 GLN   C CD    1 
ATOM   9242  O OE1   . GLN   C 3 155 ? 117.70000 142.76800 107.61700 1.000 151.77141 ? 155 GLN   C OE1   1 
ATOM   9243  N NE2   . GLN   C 3 155 ? 117.81500 140.76100 108.61700 1.000 149.03323 ? 155 GLN   C NE2   1 
ATOM   9244  N N     . SER   C 3 156 ? 112.01600 142.06100 107.63600 1.000 143.46256 ? 156 SER   C N     1 
ATOM   9245  C CA    . SER   C 3 156 ? 110.99900 141.36800 108.42000 1.000 148.45526 ? 156 SER   C CA    1 
ATOM   9246  C C     . SER   C 3 156 ? 109.99800 140.65600 107.51900 1.000 149.36424 ? 156 SER   C C     1 
ATOM   9247  O O     . SER   C 3 156 ? 109.60400 139.51700 107.79600 1.000 150.52945 ? 156 SER   C O     1 
ATOM   9248  C CB    . SER   C 3 156 ? 110.28300 142.35600 109.34100 1.000 150.52105 ? 156 SER   C CB    1 
ATOM   9249  O OG    . SER   C 3 156 ? 109.37900 141.68700 110.20300 1.000 155.23130 ? 156 SER   C OG    1 
ATOM   9250  N N     . LEU   C 3 157 ? 109.57400 141.31200 106.43600 1.000 136.11050 ? 157 LEU   C N     1 
ATOM   9251  C CA    . LEU   C 3 157 ? 108.63300 140.68600 105.51200 1.000 135.40343 ? 157 LEU   C CA    1 
ATOM   9252  C C     . LEU   C 3 157 ? 109.24100 139.45200 104.85600 1.000 138.56498 ? 157 LEU   C C     1 
ATOM   9253  O O     . LEU   C 3 157 ? 108.57900 138.41400 104.73600 1.000 141.67765 ? 157 LEU   C O     1 
ATOM   9254  C CB    . LEU   C 3 157 ? 108.19100 141.69300 104.45100 1.000 133.43295 ? 157 LEU   C CB    1 
ATOM   9255  C CG    . LEU   C 3 157 ? 107.09600 141.22500 103.49000 1.000 131.38048 ? 157 LEU   C CG    1 
ATOM   9256  C CD1   . LEU   C 3 157 ? 105.72100 141.39700 104.11500 1.000 138.45261 ? 157 LEU   C CD1   1 
ATOM   9257  C CD2   . LEU   C 3 157 ? 107.18500 141.97200 102.16900 1.000 133.64950 ? 157 LEU   C CD2   1 
ATOM   9258  N N     . SER   C 3 158 ? 110.50200 139.54500 104.42700 1.000 138.77480 ? 158 SER   C N     1 
ATOM   9259  C CA    . SER   C 3 158 ? 111.15900 138.39700 103.81000 1.000 136.17647 ? 158 SER   C CA    1 
ATOM   9260  C C     . SER   C 3 158 ? 111.31800 137.25300 104.80200 1.000 138.44007 ? 158 SER   C C     1 
ATOM   9261  O O     . SER   C 3 158 ? 111.11200 136.08400 104.45200 1.000 139.69437 ? 158 SER   C O     1 
ATOM   9262  C CB    . SER   C 3 158 ? 112.51700 138.81100 103.24400 1.000 135.97276 ? 158 SER   C CB    1 
ATOM   9263  O OG    . SER   C 3 158 ? 113.27400 137.67800 102.85500 1.000 138.33425 ? 158 SER   C OG    1 
ATOM   9264  N N     . THR   C 3 159 ? 111.68700 137.56900 106.04600 1.000 143.97586 ? 159 THR   C N     1 
ATOM   9265  C CA    . THR   C 3 159 ? 111.82000 136.53200 107.06400 1.000 145.24951 ? 159 THR   C CA    1 
ATOM   9266  C C     . THR   C 3 159 ? 110.48100 135.86200 107.34800 1.000 146.20483 ? 159 THR   C C     1 
ATOM   9267  O O     . THR   C 3 159 ? 110.41200 134.63800 107.50400 1.000 147.48777 ? 159 THR   C O     1 
ATOM   9268  C CB    . THR   C 3 159 ? 112.40500 137.12400 108.34600 1.000 145.32588 ? 159 THR   C CB    1 
ATOM   9269  O OG1   . THR   C 3 159 ? 113.51200 137.97400 108.02000 1.000 146.99898 ? 159 THR   C OG1   1 
ATOM   9270  C CG2   . THR   C 3 159 ? 112.88000 136.01600 109.27500 1.000 146.88592 ? 159 THR   C CG2   1 
ATOM   9271  N N     . SER   C 3 160 ? 109.40500 136.65000 107.42000 1.000 146.21210 ? 160 SER   C N     1 
ATOM   9272  C CA    . SER   C 3 160 ? 108.08200 136.07800 107.64800 1.000 149.20864 ? 160 SER   C CA    1 
ATOM   9273  C C     . SER   C 3 160 ? 107.64900 135.20100 106.48000 1.000 150.10955 ? 160 SER   C C     1 
ATOM   9274  O O     . SER   C 3 160 ? 107.04200 134.14300 106.68300 1.000 151.23152 ? 160 SER   C O     1 
ATOM   9275  C CB    . SER   C 3 160 ? 107.06500 137.19200 107.89200 1.000 148.49012 ? 160 SER   C CB    1 
ATOM   9276  O OG    . SER   C 3 160 ? 107.50200 138.06700 108.91700 1.000 154.40604 ? 160 SER   C OG    1 
ATOM   9277  N N     . ILE   C 3 161 ? 107.94400 135.62800 105.24900 1.000 144.77693 ? 161 ILE   C N     1 
ATOM   9278  C CA    . ILE   C 3 161 ? 107.59500 134.82600 104.08000 1.000 141.80210 ? 161 ILE   C CA    1 
ATOM   9279  C C     . ILE   C 3 161 ? 108.36400 133.51100 104.08800 1.000 144.73474 ? 161 ILE   C C     1 
ATOM   9280  O O     . ILE   C 3 161 ? 107.80400 132.44400 103.80600 1.000 150.34345 ? 161 ILE   C O     1 
ATOM   9281  C CB    . ILE   C 3 161 ? 107.84500 135.62600 102.78800 1.000 137.01737 ? 161 ILE   C CB    1 
ATOM   9282  C CG1   . ILE   C 3 161 ? 106.80700 136.73900 102.64300 1.000 139.44114 ? 161 ILE   C CG1   1 
ATOM   9283  C CG2   . ILE   C 3 161 ? 107.81700 134.71200 101.57300 1.000 139.98999 ? 161 ILE   C CG2   1 
ATOM   9284  C CD1   . ILE   C 3 161 ? 105.39500 136.30600 102.97300 1.000 143.49743 ? 161 ILE   C CD1   1 
ATOM   9285  N N     . SER   C 3 162 ? 109.65800 133.56400 104.41400 1.000 145.01792 ? 162 SER   C N     1 
ATOM   9286  C CA    . SER   C 3 162 ? 110.45200 132.34100 104.49200 1.000 145.86655 ? 162 SER   C CA    1 
ATOM   9287  C C     . SER   C 3 162 ? 109.93200 131.41500 105.58400 1.000 148.72128 ? 162 SER   C C     1 
ATOM   9288  O O     . SER   C 3 162 ? 109.86600 130.19500 105.39500 1.000 148.52453 ? 162 SER   C O     1 
ATOM   9289  C CB    . SER   C 3 162 ? 111.92200 132.68400 104.73100 1.000 145.89592 ? 162 SER   C CB    1 
ATOM   9290  O OG    . SER   C 3 162 ? 112.39600 133.59900 103.75900 1.000 145.44940 ? 162 SER   C OG    1 
ATOM   9291  N N     . ARG   C 3 163 ? 109.56200 131.97700 106.73800 1.000 163.58866 ? 163 ARG   C N     1 
ATOM   9292  C CA    . ARG   C 3 163 ? 109.00300 131.16600 107.81400 1.000 165.44662 ? 163 ARG   C CA    1 
ATOM   9293  C C     . ARG   C 3 163 ? 107.66000 130.56500 107.41500 1.000 165.51805 ? 163 ARG   C C     1 
ATOM   9294  O O     . ARG   C 3 163 ? 107.36300 129.41400 107.75500 1.000 167.85183 ? 163 ARG   C O     1 
ATOM   9295  C CB    . ARG   C 3 163 ? 108.85900 132.00600 109.08300 1.000 165.19430 ? 163 ARG   C CB    1 
ATOM   9296  C CG    . ARG   C 3 163 ? 108.67200 131.19100 110.35100 1.000 166.87166 ? 163 ARG   C CG    1 
ATOM   9297  C CD    . ARG   C 3 163 ? 109.53800 131.72300 111.48100 1.000 167.60157 ? 163 ARG   C CD    1 
ATOM   9298  N NE    . ARG   C 3 163 ? 109.54400 133.18000 111.52700 1.000 171.65795 ? 163 ARG   C NE    1 
ATOM   9299  C CZ    . ARG   C 3 163 ? 108.58200 133.91800 112.06400 1.000 171.81333 ? 163 ARG   C CZ    1 
ATOM   9300  N NH1   . ARG   C 3 163 ? 107.51500 133.36600 112.61900 1.000 170.53467 ? 163 ARG   C NH1   1 
ATOM   9301  N NH2   . ARG   C 3 163 ? 108.69400 135.24300 112.04600 1.000 168.97553 ? 163 ARG   C NH2   1 
ATOM   9302  N N     . SER   C 3 164 ? 106.83700 131.32900 106.69400 1.000 142.96264 ? 164 SER   C N     1 
ATOM   9303  C CA    . SER   C 3 164 ? 105.52900 130.84800 106.26800 1.000 139.59420 ? 164 SER   C CA    1 
ATOM   9304  C C     . SER   C 3 164 ? 105.60800 129.84100 105.12900 1.000 143.48329 ? 164 SER   C C     1 
ATOM   9305  O O     . SER   C 3 164 ? 104.57400 129.27000 104.76400 1.000 143.92668 ? 164 SER   C O     1 
ATOM   9306  C CB    . SER   C 3 164 ? 104.64800 132.02800 105.85100 1.000 142.73356 ? 164 SER   C CB    1 
ATOM   9307  O OG    . SER   C 3 164 ? 104.67000 133.05200 106.83000 1.000 148.49097 ? 164 SER   C OG    1 
ATOM   9308  N N     . ARG   C 3 165 ? 106.79800 129.61600 104.56600 1.000 153.29806 ? 165 ARG   C N     1 
ATOM   9309  C CA    . ARG   C 3 165 ? 106.99200 128.68600 103.45100 1.000 151.66702 ? 165 ARG   C CA    1 
ATOM   9310  C C     . ARG   C 3 165 ? 106.11900 129.07100 102.25600 1.000 154.20209 ? 165 ARG   C C     1 
ATOM   9311  O O     . ARG   C 3 165 ? 105.36900 128.25700 101.71400 1.000 156.11514 ? 165 ARG   C O     1 
ATOM   9312  C CB    . ARG   C 3 165 ? 106.73200 127.24000 103.88200 1.000 152.78768 ? 165 ARG   C CB    1 
ATOM   9313  C CG    . ARG   C 3 165 ? 107.30800 126.87900 105.24200 1.000 155.48538 ? 165 ARG   C CG    1 
ATOM   9314  C CD    . ARG   C 3 165 ? 107.43900 125.37400 105.40700 1.000 157.14502 ? 165 ARG   C CD    1 
ATOM   9315  N NE    . ARG   C 3 165 ? 108.79800 124.91200 105.15000 1.000 160.06347 ? 165 ARG   C NE    1 
ATOM   9316  C CZ    . ARG   C 3 165 ? 109.77400 124.92300 106.04700 1.000 157.09000 ? 165 ARG   C CZ    1 
ATOM   9317  N NH1   . ARG   C 3 165 ? 109.57800 125.36700 107.27800 1.000 156.56919 ? 165 ARG   C NH1   1 
ATOM   9318  N NH2   . ARG   C 3 165 ? 110.97900 124.47800 105.70000 1.000 155.41345 ? 165 ARG   C NH2   1 
ATOM   9319  N N     . LEU   C 3 166 ? 106.22600 130.33500 101.84800 1.000 136.58661 ? 166 LEU   C N     1 
ATOM   9320  C CA    . LEU   C 3 166 ? 105.46900 130.85600 100.72000 1.000 132.90868 ? 166 LEU   C CA    1 
ATOM   9321  C C     . LEU   C 3 166 ? 106.35200 131.43400 99.62300  1.000 138.21750 ? 166 LEU   C C     1 
ATOM   9322  O O     . LEU   C 3 166 ? 105.82200 131.96200 98.63900  1.000 143.37440 ? 166 LEU   C O     1 
ATOM   9323  C CB    . LEU   C 3 166 ? 104.47800 131.92700 101.19400 1.000 130.33605 ? 166 LEU   C CB    1 
ATOM   9324  C CG    . LEU   C 3 166 ? 103.26100 131.43300 101.97800 1.000 136.20498 ? 166 LEU   C CG    1 
ATOM   9325  C CD1   . LEU   C 3 166 ? 102.24000 132.54800 102.14100 1.000 135.06253 ? 166 LEU   C CD1   1 
ATOM   9326  C CD2   . LEU   C 3 166 ? 102.63600 130.22400 101.29800 1.000 137.28344 ? 166 LEU   C CD2   1 
ATOM   9327  N N     . ALA   C 3 167 ? 107.67600 131.35300 99.76000  1.000 127.23116 ? 167 ALA   C N     1 
ATOM   9328  C CA    . ALA   C 3 167 ? 108.57400 131.90800 98.75600  1.000 124.23991 ? 167 ALA   C CA    1 
ATOM   9329  C C     . ALA   C 3 167 ? 108.67800 131.03900 97.51100  1.000 120.69803 ? 167 ALA   C C     1 
ATOM   9330  O O     . ALA   C 3 167 ? 109.17700 131.51000 96.48300  1.000 123.46650 ? 167 ALA   C O     1 
ATOM   9331  C CB    . ALA   C 3 167 ? 109.96700 132.11900 99.35200  1.000 121.77412 ? 167 ALA   C CB    1 
ATOM   9332  N N     . HIS   C 3 168 ? 108.22400 129.78500 97.57600  1.000 116.98247 ? 168 HIS   C N     1 
ATOM   9333  C CA    . HIS   C 3 168 ? 108.29800 128.90400 96.41800  1.000 122.79502 ? 168 HIS   C CA    1 
ATOM   9334  C C     . HIS   C 3 168 ? 107.31300 129.29600 95.32400  1.000 125.96778 ? 168 HIS   C C     1 
ATOM   9335  O O     . HIS   C 3 168 ? 107.48400 128.87400 94.17500  1.000 128.26410 ? 168 HIS   C O     1 
ATOM   9336  C CB    . HIS   C 3 168 ? 108.05200 127.45500 96.84300  1.000 119.31284 ? 168 HIS   C CB    1 
ATOM   9337  N N     . ASN   C 3 169 ? 106.29400 130.08700 95.65000  1.000 114.95219 ? 169 ASN   C N     1 
ATOM   9338  C CA    . ASN   C 3 169 ? 105.28500 130.49800 94.68300  1.000 111.72732 ? 169 ASN   C CA    1 
ATOM   9339  C C     . ASN   C 3 169 ? 105.64600 131.78300 93.95100  1.000 117.41485 ? 169 ASN   C C     1 
ATOM   9340  O O     . ASN   C 3 169 ? 104.87100 132.23100 93.10000  1.000 124.39606 ? 169 ASN   C O     1 
ATOM   9341  C CB    . ASN   C 3 169 ? 103.93000 130.66900 95.37900  1.000 112.62589 ? 169 ASN   C CB    1 
ATOM   9342  C CG    . ASN   C 3 169 ? 103.48800 129.41800 96.11000  1.000 120.40675 ? 169 ASN   C CG    1 
ATOM   9343  O OD1   . ASN   C 3 169 ? 104.03500 129.07000 97.15600  1.000 123.05193 ? 169 ASN   C OD1   1 
ATOM   9344  N ND2   . ASN   C 3 169 ? 102.49200 128.73200 95.56000  1.000 125.64389 ? 169 ASN   C ND2   1 
ATOM   9345  N N     . PHE   C 3 170 ? 106.79300 132.38500 94.25500  1.000 105.02521 ? 170 PHE   C N     1 
ATOM   9346  C CA    . PHE   C 3 170 ? 107.21600 133.63700 93.64200  1.000 106.89977 ? 170 PHE   C CA    1 
ATOM   9347  C C     . PHE   C 3 170 ? 108.49500 133.40900 92.85000  1.000 105.63842 ? 170 PHE   C C     1 
ATOM   9348  O O     . PHE   C 3 170 ? 109.44900 132.81600 93.36300  1.000 115.47254 ? 170 PHE   C O     1 
ATOM   9349  C CB    . PHE   C 3 170 ? 107.43900 134.72300 94.69800  1.000 100.11648 ? 170 PHE   C CB    1 
ATOM   9350  C CG    . PHE   C 3 170 ? 106.19100 135.12400 95.43000  1.000 102.09817 ? 170 PHE   C CG    1 
ATOM   9351  C CD1   . PHE   C 3 170 ? 105.75300 134.40300 96.52800  1.000 103.09488 ? 170 PHE   C CD1   1 
ATOM   9352  C CD2   . PHE   C 3 170 ? 105.45900 136.22600 95.02200  1.000 109.30556 ? 170 PHE   C CD2   1 
ATOM   9353  C CE1   . PHE   C 3 170 ? 104.60500 134.77200 97.20300  1.000 111.85545 ? 170 PHE   C CE1   1 
ATOM   9354  C CE2   . PHE   C 3 170 ? 104.31100 136.59900 95.69300  1.000 116.73945 ? 170 PHE   C CE2   1 
ATOM   9355  C CZ    . PHE   C 3 170 ? 103.88400 135.87100 96.78400  1.000 116.99882 ? 170 PHE   C CZ    1 
ATOM   9356  N N     . CYS   C 3 171 ? 108.51000 133.87900 91.60500  1.000 99.40909  ? 171 CYS   C N     1 
ATOM   9357  C CA    . CYS   C 3 171 ? 109.69700 133.83100 90.76500  1.000 96.57529  ? 171 CYS   C CA    1 
ATOM   9358  C C     . CYS   C 3 171 ? 109.86700 135.18000 90.08400  1.000 102.24977 ? 171 CYS   C C     1 
ATOM   9359  O O     . CYS   C 3 171 ? 108.89300 135.77000 89.61100  1.000 114.13469 ? 171 CYS   C O     1 
ATOM   9360  C CB    . CYS   C 3 171 ? 109.60200 132.71600 89.71700  1.000 99.09207  ? 171 CYS   C CB    1 
ATOM   9361  S SG    . CYS   C 3 171 ? 110.78400 132.86800 88.35700  1.000 113.57114 ? 171 CYS   C SG    1 
ATOM   9362  N N     . HIS   C 3 172 ? 111.10400 135.66800 90.04800  1.000 98.24936  ? 172 HIS   C N     1 
ATOM   9363  C CA    . HIS   C 3 172 ? 111.42300 136.94900 89.43400  1.000 91.07516  ? 172 HIS   C CA    1 
ATOM   9364  C C     . HIS   C 3 172 ? 112.54400 136.75300 88.42600  1.000 96.89235  ? 172 HIS   C C     1 
ATOM   9365  O O     . HIS   C 3 172 ? 113.54700 136.10100 88.73000  1.000 113.19332 ? 172 HIS   C O     1 
ATOM   9366  C CB    . HIS   C 3 172 ? 111.83100 137.98600 90.48600  1.000 97.17871  ? 172 HIS   C CB    1 
ATOM   9367  C CG    . HIS   C 3 172 ? 110.85000 138.12700 91.60800  1.000 105.94104 ? 172 HIS   C CG    1 
ATOM   9368  N ND1   . HIS   C 3 172 ? 110.74300 137.20300 92.62500  1.000 108.10589 ? 172 HIS   C ND1   1 
ATOM   9369  C CD2   . HIS   C 3 172 ? 109.93100 139.08600 91.87400  1.000 105.09326 ? 172 HIS   C CD2   1 
ATOM   9370  C CE1   . HIS   C 3 172 ? 109.80100 137.58600 93.46800  1.000 107.09445 ? 172 HIS   C CE1   1 
ATOM   9371  N NE2   . HIS   C 3 172 ? 109.29300 138.72600 93.03500  1.000 108.13076 ? 172 HIS   C NE2   1 
ATOM   9372  N N     . VAL   C 3 173 ? 112.37300 137.31600 87.23400  1.000 95.27969  ? 173 VAL   C N     1 
ATOM   9373  C CA    . VAL   C 3 173 ? 113.36600 137.23900 86.17100  1.000 97.09975  ? 173 VAL   C CA    1 
ATOM   9374  C C     . VAL   C 3 173 ? 114.02900 138.60400 86.06900  1.000 97.57354  ? 173 VAL   C C     1 
ATOM   9375  O O     . VAL   C 3 173 ? 113.38400 139.59300 85.69800  1.000 106.02924 ? 173 VAL   C O     1 
ATOM   9376  C CB    . VAL   C 3 173 ? 112.73900 136.82100 84.83500  1.000 94.62471  ? 173 VAL   C CB    1 
ATOM   9377  C CG1   . VAL   C 3 173 ? 113.79900 136.76300 83.74700  1.000 99.11935  ? 173 VAL   C CG1   1 
ATOM   9378  C CG2   . VAL   C 3 173 ? 112.04000 135.48100 84.98000  1.000 94.62834  ? 173 VAL   C CG2   1 
ATOM   9379  N N     . VAL   C 3 174 ? 115.31600 138.66400 86.39600  1.000 99.46543  ? 174 VAL   C N     1 
ATOM   9380  C CA    . VAL   C 3 174 ? 116.08300 139.90300 86.37900  1.000 98.83842  ? 174 VAL   C CA    1 
ATOM   9381  C C     . VAL   C 3 174 ? 117.24100 139.72400 85.41000  1.000 105.50511 ? 174 VAL   C C     1 
ATOM   9382  O O     . VAL   C 3 174 ? 118.03600 138.78700 85.55100  1.000 119.70316 ? 174 VAL   C O     1 
ATOM   9383  C CB    . VAL   C 3 174 ? 116.59000 140.28100 87.77900  1.000 100.95642 ? 174 VAL   C CB    1 
ATOM   9384  C CG1   . VAL   C 3 174 ? 117.65000 141.36700 87.68800  1.000 106.97079 ? 174 VAL   C CG1   1 
ATOM   9385  C CG2   . VAL   C 3 174 ? 115.43300 140.72900 88.65900  1.000 110.00867 ? 174 VAL   C CG2   1 
ATOM   9386  N N     . SER   C 3 175 ? 117.33600 140.61800 84.42900  1.000 118.78106 ? 175 SER   C N     1 
ATOM   9387  C CA    . SER   C 3 175 ? 118.43400 140.56600 83.47800  1.000 119.31859 ? 175 SER   C CA    1 
ATOM   9388  C C     . SER   C 3 175 ? 119.73000 141.03300 84.13400  1.000 126.47834 ? 175 SER   C C     1 
ATOM   9389  O O     . SER   C 3 175 ? 119.73200 141.69100 85.17800  1.000 133.50055 ? 175 SER   C O     1 
ATOM   9390  C CB    . SER   C 3 175 ? 118.12500 141.42500 82.25200  1.000 119.19872 ? 175 SER   C CB    1 
ATOM   9391  O OG    . SER   C 3 175 ? 119.31200 141.97000 81.70200  1.000 119.15322 ? 175 SER   C OG    1 
ATOM   9392  N N     . ILE   C 3 176 ? 120.85400 140.67500 83.50400  1.000 135.01163 ? 176 ILE   C N     1 
ATOM   9393  C CA    . ILE   C 3 176 ? 122.16400 141.06500 84.02100  1.000 138.16805 ? 176 ILE   C CA    1 
ATOM   9394  C C     . ILE   C 3 176 ? 122.58500 142.45300 83.57200  1.000 139.46465 ? 176 ILE   C C     1 
ATOM   9395  O O     . ILE   C 3 176 ? 123.70700 142.87700 83.87900  1.000 146.50645 ? 176 ILE   C O     1 
ATOM   9396  C CB    . ILE   C 3 176 ? 123.24900 140.05100 83.60400  1.000 135.70785 ? 176 ILE   C CB    1 
ATOM   9397  C CG1   . ILE   C 3 176 ? 123.46100 140.08700 82.09000  1.000 139.43835 ? 176 ILE   C CG1   1 
ATOM   9398  C CG2   . ILE   C 3 176 ? 122.87100 138.65000 84.06100  1.000 135.71620 ? 176 ILE   C CG2   1 
ATOM   9399  C CD1   . ILE   C 3 176 ? 124.84000 139.63900 81.65800  1.000 139.42535 ? 176 ILE   C CD1   1 
ATOM   9400  N N     . HIS   C 3 177 ? 121.72300 143.17700 82.85500  1.000 148.69764 ? 177 HIS   C N     1 
ATOM   9401  C CA    . HIS   C 3 177 ? 122.05000 144.50900 82.37000  1.000 150.96681 ? 177 HIS   C CA    1 
ATOM   9402  C C     . HIS   C 3 177 ? 121.07900 145.59300 82.81200  1.000 157.11168 ? 177 HIS   C C     1 
ATOM   9403  O O     . HIS   C 3 177 ? 121.41800 146.77600 82.70200  1.000 161.59635 ? 177 HIS   C O     1 
ATOM   9404  C CB    . HIS   C 3 177 ? 122.12500 144.51800 80.83400  1.000 151.58263 ? 177 HIS   C CB    1 
ATOM   9405  C CG    . HIS   C 3 177 ? 123.18600 143.62200 80.27700  1.000 154.58226 ? 177 HIS   C CG    1 
ATOM   9406  N ND1   . HIS   C 3 177 ? 122.91100 142.60500 79.38800  1.000 158.19385 ? 177 HIS   C ND1   1 
ATOM   9407  C CD2   . HIS   C 3 177 ? 124.52400 143.58800 80.48300  1.000 156.01615 ? 177 HIS   C CD2   1 
ATOM   9408  C CE1   . HIS   C 3 177 ? 124.03300 141.98500 79.06900  1.000 157.28184 ? 177 HIS   C CE1   1 
ATOM   9409  N NE2   . HIS   C 3 177 ? 125.02700 142.56200 79.72000  1.000 160.08710 ? 177 HIS   C NE2   1 
ATOM   9410  N N     . ASP   C 3 178 ? 119.89400 145.23700 83.30200  1.000 159.62082 ? 178 ASP   C N     1 
ATOM   9411  C CA    . ASP   C 3 178 ? 118.93800 146.24500 83.73200  1.000 156.98623 ? 178 ASP   C CA    1 
ATOM   9412  C C     . ASP   C 3 178 ? 119.37900 146.87900 85.04900  1.000 157.00401 ? 178 ASP   C C     1 
ATOM   9413  O O     . ASP   C 3 178 ? 120.14400 146.30200 85.82700  1.000 159.95734 ? 178 ASP   C O     1 
ATOM   9414  C CB    . ASP   C 3 178 ? 117.54000 145.64200 83.87700  1.000 154.00765 ? 178 ASP   C CB    1 
ATOM   9415  C CG    . ASP   C 3 178 ? 117.54200 144.32100 84.62500  1.000 158.08514 ? 178 ASP   C CG    1 
ATOM   9416  O OD1   . ASP   C 3 178 ? 118.39600 144.13100 85.51500  1.000 158.97798 ? 178 ASP   C OD1   1 
ATOM   9417  O OD2   . ASP   C 3 178 ? 116.67900 143.47000 84.32500  1.000 160.75565 ? 178 ASP   C OD2   1 
ATOM   9418  N N     . LEU   C 3 179 ? 118.88600 148.09400 85.29100  1.000 151.57531 ? 179 LEU   C N     1 
ATOM   9419  C CA    . LEU   C 3 179 ? 119.20000 148.82700 86.50700  1.000 152.31500 ? 179 LEU   C CA    1 
ATOM   9420  C C     . LEU   C 3 179 ? 117.98700 149.11700 87.37900  1.000 155.54435 ? 179 LEU   C C     1 
ATOM   9421  O O     . LEU   C 3 179 ? 118.16600 149.52200 88.53300  1.000 157.67961 ? 179 LEU   C O     1 
ATOM   9422  C CB    . LEU   C 3 179 ? 119.89900 150.15400 86.17000  1.000 151.78852 ? 179 LEU   C CB    1 
ATOM   9423  C CG    . LEU   C 3 179 ? 119.00800 151.31100 85.71200  1.000 156.79755 ? 179 LEU   C CG    1 
ATOM   9424  C CD1   . LEU   C 3 179 ? 119.66200 152.64600 86.03400  1.000 157.90490 ? 179 LEU   C CD1   1 
ATOM   9425  C CD2   . LEU   C 3 179 ? 118.70300 151.20900 84.22500  1.000 156.00981 ? 179 LEU   C CD2   1 
ATOM   9426  N N     . VAL   C 3 180 ? 116.76800 148.93300 86.86700  1.000 144.47038 ? 180 VAL   C N     1 
ATOM   9427  C CA    . VAL   C 3 180 ? 115.57600 149.21000 87.67200  1.000 142.82212 ? 180 VAL   C CA    1 
ATOM   9428  C C     . VAL   C 3 180 ? 115.49000 148.31400 88.90300  1.000 139.20179 ? 180 VAL   C C     1 
ATOM   9429  O O     . VAL   C 3 180 ? 115.28400 148.84200 90.00800  1.000 140.58231 ? 180 VAL   C O     1 
ATOM   9430  C CB    . VAL   C 3 180 ? 114.31500 149.13700 86.79100  1.000 142.66989 ? 180 VAL   C CB    1 
ATOM   9431  C CG1   . VAL   C 3 180 ? 113.06200 149.17800 87.65200  1.000 140.14866 ? 180 VAL   C CG1   1 
ATOM   9432  C CG2   . VAL   C 3 180 ? 114.31100 150.27000 85.77700  1.000 139.59763 ? 180 VAL   C CG2   1 
ATOM   9433  N N     . PRO   C 3 181 ? 115.63400 146.98500 88.80400  1.000 128.41085 ? 181 PRO   C N     1 
ATOM   9434  C CA    . PRO   C 3 181 ? 115.58400 146.16700 90.02800  1.000 128.13163 ? 181 PRO   C CA    1 
ATOM   9435  C C     . PRO   C 3 181 ? 116.81900 146.30300 90.89900  1.000 131.43375 ? 181 PRO   C C     1 
ATOM   9436  O O     . PRO   C 3 181 ? 116.77500 145.90500 92.06900  1.000 135.59878 ? 181 PRO   C O     1 
ATOM   9437  C CB    . PRO   C 3 181 ? 115.43600 144.73200 89.49700  1.000 122.76278 ? 181 PRO   C CB    1 
ATOM   9438  C CG    . PRO   C 3 181 ? 115.12500 144.86700 88.03700  1.000 130.22145 ? 181 PRO   C CG    1 
ATOM   9439  C CD    . PRO   C 3 181 ? 115.77200 146.13600 87.60900  1.000 130.48472 ? 181 PRO   C CD    1 
ATOM   9440  N N     . ARG   C 3 182 ? 117.91400 146.84700 90.37300  1.000 140.59539 ? 182 ARG   C N     1 
ATOM   9441  C CA    . ARG   C 3 182 ? 119.16500 146.96000 91.10900  1.000 139.00851 ? 182 ARG   C CA    1 
ATOM   9442  C C     . ARG   C 3 182 ? 119.38600 148.34200 91.71000  1.000 138.39548 ? 182 ARG   C C     1 
ATOM   9443  O O     . ARG   C 3 182 ? 120.45000 148.58700 92.28700  1.000 142.18047 ? 182 ARG   C O     1 
ATOM   9444  C CB    . ARG   C 3 182 ? 120.34100 146.60000 90.19800  1.000 141.93477 ? 182 ARG   C CB    1 
ATOM   9445  C CG    . ARG   C 3 182 ? 120.36200 145.14400 89.76300  1.000 145.23181 ? 182 ARG   C CG    1 
ATOM   9446  C CD    . ARG   C 3 182 ? 121.64900 144.80400 89.03300  1.000 143.64254 ? 182 ARG   C CD    1 
ATOM   9447  N NE    . ARG   C 3 182 ? 121.78100 145.53900 87.78100  1.000 139.76463 ? 182 ARG   C NE    1 
ATOM   9448  C CZ    . ARG   C 3 182 ? 122.73800 146.42000 87.52700  1.000 139.07471 ? 182 ARG   C CZ    1 
ATOM   9449  N NH1   . ARG   C 3 182 ? 123.66800 146.70800 88.42200  1.000 142.50711 ? 182 ARG   C NH1   1 
ATOM   9450  N NH2   . ARG   C 3 182 ? 122.76300 147.02900 86.34400  1.000 141.03144 ? 182 ARG   C NH2   1 
ATOM   9451  N N     . SER   C 3 183 ? 118.41800 149.24600 91.59100  1.000 141.95998 ? 183 SER   C N     1 
ATOM   9452  C CA    . SER   C 3 183 ? 118.51700 150.60100 92.13000  1.000 144.51802 ? 183 SER   C CA    1 
ATOM   9453  C C     . SER   C 3 183 ? 117.42500 150.76300 93.18300  1.000 147.57186 ? 183 SER   C C     1 
ATOM   9454  O O     . SER   C 3 183 ? 116.28300 151.10200 92.86300  1.000 150.15900 ? 183 SER   C O     1 
ATOM   9455  C CB    . SER   C 3 183 ? 118.39200 151.64700 91.02300  1.000 143.88610 ? 183 SER   C CB    1 
ATOM   9456  O OG    . SER   C 3 183 ? 117.17600 151.49400 90.31300  1.000 146.51279 ? 183 SER   C OG    1 
ATOM   9457  N N     . SER   C 3 184 ? 117.77900 150.52000 94.44300  1.000 152.69098 ? 184 SER   C N     1 
ATOM   9458  C CA    . SER   C 3 184 ? 116.81200 150.60300 95.52700  1.000 151.81829 ? 184 SER   C CA    1 
ATOM   9459  C C     . SER   C 3 184 ? 117.54400 150.88600 96.83000  1.000 153.65746 ? 184 SER   C C     1 
ATOM   9460  O O     . SER   C 3 184 ? 118.76300 150.72300 96.93100  1.000 152.77993 ? 184 SER   C O     1 
ATOM   9461  C CB    . SER   C 3 184 ? 115.98600 149.31800 95.64200  1.000 149.50751 ? 184 SER   C CB    1 
ATOM   9462  O OG    . SER   C 3 184 ? 116.80800 148.21300 95.97800  1.000 150.50044 ? 184 SER   C OG    1 
ATOM   9463  N N     . ASN   C 3 185 ? 116.77500 151.31800 97.82600  1.000 163.57147 ? 185 ASN   C N     1 
ATOM   9464  C CA    . ASN   C 3 185 ? 117.30400 151.56700 99.15600  1.000 162.04174 ? 185 ASN   C CA    1 
ATOM   9465  C C     . ASN   C 3 185 ? 117.76800 150.25800 99.79200  1.000 161.48522 ? 185 ASN   C C     1 
ATOM   9466  O O     . ASN   C 3 185 ? 117.23500 149.18000 99.51400  1.000 164.34687 ? 185 ASN   C O     1 
ATOM   9467  C CB    . ASN   C 3 185 ? 116.23600 152.23400 100.02700 1.000 164.68255 ? 185 ASN   C CB    1 
ATOM   9468  C CG    . ASN   C 3 185 ? 116.82300 153.02800 101.17600 1.000 165.57522 ? 185 ASN   C CG    1 
ATOM   9469  O OD1   . ASN   C 3 185 ? 118.03700 153.09800 101.34400 1.000 165.56854 ? 185 ASN   C OD1   1 
ATOM   9470  N ND2   . ASN   C 3 185 ? 115.95500 153.63800 101.97500 1.000 164.61588 ? 185 ASN   C ND2   1 
ATOM   9471  N N     . GLU   C 3 186 ? 118.78300 150.35800 100.65700 1.000 159.21261 ? 186 GLU   C N     1 
ATOM   9472  C CA    . GLU   C 3 186 ? 119.27800 149.16800 101.34200 1.000 159.28711 ? 186 GLU   C CA    1 
ATOM   9473  C C     . GLU   C 3 186 ? 118.24400 148.56500 102.28500 1.000 161.90044 ? 186 GLU   C C     1 
ATOM   9474  O O     . GLU   C 3 186 ? 118.38900 147.40300 102.67900 1.000 164.85394 ? 186 GLU   C O     1 
ATOM   9475  C CB    . GLU   C 3 186 ? 120.56900 149.45800 102.12500 1.000 160.94237 ? 186 GLU   C CB    1 
ATOM   9476  C CG    . GLU   C 3 186 ? 121.75300 150.06700 101.34900 1.000 165.38635 ? 186 GLU   C CG    1 
ATOM   9477  C CD    . GLU   C 3 186 ? 121.49100 151.43800 100.75600 1.000 168.24973 ? 186 GLU   C CD    1 
ATOM   9478  O OE1   . GLU   C 3 186 ? 122.31300 151.89600 99.93500  1.000 167.03479 ? 186 GLU   C OE1   1 
ATOM   9479  O OE2   . GLU   C 3 186 ? 120.48400 152.07100 101.12600 1.000 169.35705 ? 186 GLU   C OE2   1 
ATOM   9480  N N     . GLN   C 3 187 ? 117.21100 149.32400 102.66000 1.000 152.08791 ? 187 GLN   C N     1 
ATOM   9481  C CA    . GLN   C 3 187 ? 116.16100 148.77000 103.50900 1.000 153.36205 ? 187 GLN   C CA    1 
ATOM   9482  C C     . GLN   C 3 187 ? 115.37300 147.67900 102.79300 1.000 157.25306 ? 187 GLN   C C     1 
ATOM   9483  O O     . GLN   C 3 187 ? 114.85400 146.76500 103.44400 1.000 155.45337 ? 187 GLN   C O     1 
ATOM   9484  C CB    . GLN   C 3 187 ? 115.22200 149.88200 103.97600 1.000 152.22558 ? 187 GLN   C CB    1 
ATOM   9485  C CG    . GLN   C 3 187 ? 115.93200 151.08800 104.56700 1.000 153.86970 ? 187 GLN   C CG    1 
ATOM   9486  C CD    . GLN   C 3 187 ? 115.01300 152.28100 104.73400 1.000 157.00682 ? 187 GLN   C CD    1 
ATOM   9487  O OE1   . GLN   C 3 187 ? 113.84000 152.23300 104.36200 1.000 157.71702 ? 187 GLN   C OE1   1 
ATOM   9488  N NE2   . GLN   C 3 187 ? 115.54100 153.36100 105.29800 1.000 156.89771 ? 187 GLN   C NE2   1 
ATOM   9489  N N     . PHE   C 3 188 ? 115.27000 147.75800 101.46900 1.000 140.28001 ? 188 PHE   C N     1 
ATOM   9490  C CA    . PHE   C 3 188 ? 114.53300 146.75600 100.71200 1.000 131.33294 ? 188 PHE   C CA    1 
ATOM   9491  C C     . PHE   C 3 188 ? 115.25800 145.41600 100.74600 1.000 126.98526 ? 188 PHE   C C     1 
ATOM   9492  O O     . PHE   C 3 188 ? 116.48900 145.35400 100.70500 1.000 128.10811 ? 188 PHE   C O     1 
ATOM   9493  C CB    . PHE   C 3 188 ? 114.34600 147.21600 99.26700  1.000 126.62153 ? 188 PHE   C CB    1 
ATOM   9494  C CG    . PHE   C 3 188 ? 113.36300 148.34000 99.11200  1.000 125.40860 ? 188 PHE   C CG    1 
ATOM   9495  C CD1   . PHE   C 3 188 ? 112.01100 148.13000 99.32700  1.000 128.34952 ? 188 PHE   C CD1   1 
ATOM   9496  C CD2   . PHE   C 3 188 ? 113.79000 149.60600 98.75200  1.000 128.21038 ? 188 PHE   C CD2   1 
ATOM   9497  C CE1   . PHE   C 3 188 ? 111.10400 149.16200 99.18500  1.000 135.02859 ? 188 PHE   C CE1   1 
ATOM   9498  C CE2   . PHE   C 3 188 ? 112.88800 150.64300 98.60800  1.000 129.23283 ? 188 PHE   C CE2   1 
ATOM   9499  C CZ    . PHE   C 3 188 ? 111.54400 150.42100 98.82500  1.000 132.38367 ? 188 PHE   C CZ    1 
ATOM   9500  N N     . TRP   C 3 189 ? 114.48200 144.33600 100.82100 1.000 135.95112 ? 189 TRP   C N     1 
ATOM   9501  C CA    . TRP   C 3 189 ? 115.02600 142.98300 100.89100 1.000 139.45661 ? 189 TRP   C CA    1 
ATOM   9502  C C     . TRP   C 3 189 ? 114.35000 142.12400 99.83200  1.000 141.45607 ? 189 TRP   C C     1 
ATOM   9503  O O     . TRP   C 3 189 ? 113.10500 142.03600 99.81100  1.000 143.10140 ? 189 TRP   C O     1 
ATOM   9504  C CB    . TRP   C 3 189 ? 114.82700 142.38400 102.28600 1.000 144.69690 ? 189 TRP   C CB    1 
ATOM   9505  C CG    . TRP   C 3 189 ? 116.02700 142.51200 103.17000 1.000 142.69342 ? 189 TRP   C CG    1 
ATOM   9506  C CD1   . TRP   C 3 189 ? 116.44500 143.63200 103.82700 1.000 140.53825 ? 189 TRP   C CD1   1 
ATOM   9507  C CD2   . TRP   C 3 189 ? 116.96500 141.48000 103.50000 1.000 141.92633 ? 189 TRP   C CD2   1 
ATOM   9508  N NE1   . TRP   C 3 189 ? 117.58600 143.36300 104.54400 1.000 139.95242 ? 189 TRP   C NE1   1 
ATOM   9509  C CE2   . TRP   C 3 189 ? 117.92500 142.04800 104.35900 1.000 142.22344 ? 189 TRP   C CE2   1 
ATOM   9510  C CE3   . TRP   C 3 189 ? 117.08500 140.13200 103.15100 1.000 142.53533 ? 189 TRP   C CE3   1 
ATOM   9511  C CZ2   . TRP   C 3 189 ? 118.99200 141.31500 104.87500 1.000 143.32548 ? 189 TRP   C CZ2   1 
ATOM   9512  C CZ3   . TRP   C 3 189 ? 118.14400 139.40600 103.66300 1.000 144.44821 ? 189 TRP   C CZ3   1 
ATOM   9513  C CH2   . TRP   C 3 189 ? 119.08400 139.99900 104.51600 1.000 143.23742 ? 189 TRP   C CH2   1 
ATOM   9514  N N     . PRO   C 3 190 ? 115.10400 141.48300 98.94200  1.000 126.97444 ? 190 PRO   C N     1 
ATOM   9515  C CA    . PRO   C 3 190 ? 114.48300 140.59500 97.95500  1.000 125.71569 ? 190 PRO   C CA    1 
ATOM   9516  C C     . PRO   C 3 190 ? 113.90800 139.34800 98.60800  1.000 126.28204 ? 190 PRO   C C     1 
ATOM   9517  O O     . PRO   C 3 190 ? 114.36800 138.89800 99.66000  1.000 127.55155 ? 190 PRO   C O     1 
ATOM   9518  C CB    . PRO   C 3 190 ? 115.64100 140.24600 97.01400  1.000 120.51281 ? 190 PRO   C CB    1 
ATOM   9519  C CG    . PRO   C 3 190 ? 116.86300 140.41500 97.85000  1.000 122.58948 ? 190 PRO   C CG    1 
ATOM   9520  C CD    . PRO   C 3 190 ? 116.56800 141.54400 98.79500  1.000 125.62458 ? 190 PRO   C CD    1 
ATOM   9521  N N     . PHE   C 3 191 ? 112.88700 138.78900 97.96400  1.000 115.14190 ? 191 PHE   C N     1 
ATOM   9522  C CA    . PHE   C 3 191 ? 112.23500 137.58000 98.44500  1.000 110.71538 ? 191 PHE   C CA    1 
ATOM   9523  C C     . PHE   C 3 191 ? 111.82200 136.72300 97.25900  1.000 115.07058 ? 191 PHE   C C     1 
ATOM   9524  O O     . PHE   C 3 191 ? 111.46000 137.23700 96.19700  1.000 122.31830 ? 191 PHE   C O     1 
ATOM   9525  C CB    . PHE   C 3 191 ? 111.01300 137.90200 99.32000  1.000 113.98984 ? 191 PHE   C CB    1 
ATOM   9526  C CG    . PHE   C 3 191 ? 109.86600 138.51300 98.56400  1.000 110.10881 ? 191 PHE   C CG    1 
ATOM   9527  C CD1   . PHE   C 3 191 ? 109.89400 139.84700 98.19200  1.000 110.85460 ? 191 PHE   C CD1   1 
ATOM   9528  C CD2   . PHE   C 3 191 ? 108.75600 137.75500 98.23300  1.000 109.79957 ? 191 PHE   C CD2   1 
ATOM   9529  C CE1   . PHE   C 3 191 ? 108.84000 140.41100 97.50000  1.000 118.52274 ? 191 PHE   C CE1   1 
ATOM   9530  C CE2   . PHE   C 3 191 ? 107.69800 138.31300 97.54100  1.000 114.38315 ? 191 PHE   C CE2   1 
ATOM   9531  C CZ    . PHE   C 3 191 ? 107.74100 139.64300 97.17400  1.000 117.99213 ? 191 PHE   C CZ    1 
ATOM   9532  N N     . GLY   C 3 192 ? 111.88100 135.40900 97.45100  1.000 106.42713 ? 192 GLY   C N     1 
ATOM   9533  C CA    . GLY   C 3 192 ? 111.53300 134.46400 96.41200  1.000 112.10183 ? 192 GLY   C CA    1 
ATOM   9534  C C     . GLY   C 3 192 ? 112.70100 134.14100 95.49700  1.000 114.73539 ? 192 GLY   C C     1 
ATOM   9535  O O     . GLY   C 3 192 ? 113.77200 134.75100 95.54800  1.000 120.63994 ? 192 GLY   C O     1 
ATOM   9536  N N     . THR   C 3 193 ? 112.48000 133.14800 94.64000  1.000 110.50867 ? 193 THR   C N     1 
ATOM   9537  C CA    . THR   C 3 193 ? 113.50500 132.73400 93.69300  1.000 105.86193 ? 193 THR   C CA    1 
ATOM   9538  C C     . THR   C 3 193 ? 113.73400 133.81600 92.64600  1.000 103.77900 ? 193 THR   C C     1 
ATOM   9539  O O     . THR   C 3 193 ? 112.78600 134.41100 92.12500  1.000 112.39880 ? 193 THR   C O     1 
ATOM   9540  C CB    . THR   C 3 193 ? 113.10500 131.42500 93.01300  1.000 106.48065 ? 193 THR   C CB    1 
ATOM   9541  O OG1   . THR   C 3 193 ? 112.55300 130.52800 93.98600  1.000 111.39838 ? 193 THR   C OG1   1 
ATOM   9542  C CG2   . THR   C 3 193 ? 114.31300 130.77300 92.35900  1.000 107.23293 ? 193 THR   C CG2   1 
ATOM   9543  N N     . TYR   C 3 194 ? 115.00300 134.06900 92.33700  1.000 92.63636  ? 194 TYR   C N     1 
ATOM   9544  C CA    . TYR   C 3 194 ? 115.39500 135.07400 91.35900  1.000 91.61553  ? 194 TYR   C CA    1 
ATOM   9545  C C     . TYR   C 3 194 ? 116.14700 134.40100 90.22200  1.000 98.40760  ? 194 TYR   C C     1 
ATOM   9546  O O     . TYR   C 3 194 ? 117.06800 133.61200 90.46000  1.000 112.83113 ? 194 TYR   C O     1 
ATOM   9547  C CB    . TYR   C 3 194 ? 116.25800 136.16300 92.00000  1.000 96.99559  ? 194 TYR   C CB    1 
ATOM   9548  C CG    . TYR   C 3 194 ? 115.46300 137.34000 92.51300  1.000 98.49066  ? 194 TYR   C CG    1 
ATOM   9549  C CD1   . TYR   C 3 194 ? 114.62200 137.20700 93.60900  1.000 98.41225  ? 194 TYR   C CD1   1 
ATOM   9550  C CD2   . TYR   C 3 194 ? 115.54700 138.58100 91.89800  1.000 99.35122  ? 194 TYR   C CD2   1 
ATOM   9551  C CE1   . TYR   C 3 194 ? 113.89000 138.27900 94.08100  1.000 101.98064 ? 194 TYR   C CE1   1 
ATOM   9552  C CE2   . TYR   C 3 194 ? 114.81900 139.65900 92.36200  1.000 103.22000 ? 194 TYR   C CE2   1 
ATOM   9553  C CZ    . TYR   C 3 194 ? 113.99200 139.50200 93.45400  1.000 107.66634 ? 194 TYR   C CZ    1 
ATOM   9554  O OH    . TYR   C 3 194 ? 113.26400 140.57100 93.92100  1.000 117.34912 ? 194 TYR   C OH    1 
ATOM   9555  N N     . LEU   C 3 195 ? 115.75500 134.71800 88.99100  1.000 103.01098 ? 195 LEU   C N     1 
ATOM   9556  C CA    . LEU   C 3 195 ? 116.36500 134.15800 87.79100  1.000 94.54438  ? 195 LEU   C CA    1 
ATOM   9557  C C     . LEU   C 3 195 ? 117.17500 135.25200 87.10700  1.000 100.28781 ? 195 LEU   C C     1 
ATOM   9558  O O     . LEU   C 3 195 ? 116.61600 136.25400 86.65000  1.000 111.93710 ? 195 LEU   C O     1 
ATOM   9559  C CB    . LEU   C 3 195 ? 115.30100 133.59300 86.85200  1.000 91.61540  ? 195 LEU   C CB    1 
ATOM   9560  C CG    . LEU   C 3 195 ? 115.71900 132.44200 85.93400  1.000 96.50084  ? 195 LEU   C CG    1 
ATOM   9561  C CD1   . LEU   C 3 195 ? 114.53100 131.54300 85.63300  1.000 102.17442 ? 195 LEU   C CD1   1 
ATOM   9562  C CD2   . LEU   C 3 195 ? 116.33100 132.97000 84.64600  1.000 97.49127  ? 195 LEU   C CD2   1 
ATOM   9563  N N     . PHE   C 3 196 ? 118.48800 135.05800 87.04000  1.000 97.02559  ? 196 PHE   C N     1 
ATOM   9564  C CA    . PHE   C 3 196 ? 119.38200 135.96400 86.33100  1.000 100.44238 ? 196 PHE   C CA    1 
ATOM   9565  C C     . PHE   C 3 196 ? 119.68700 135.36500 84.96600  1.000 105.76389 ? 196 PHE   C C     1 
ATOM   9566  O O     . PHE   C 3 196 ? 120.28300 134.28700 84.87800  1.000 119.19323 ? 196 PHE   C O     1 
ATOM   9567  C CB    . PHE   C 3 196 ? 120.66900 136.19800 87.12300  1.000 102.83468 ? 196 PHE   C CB    1 
ATOM   9568  C CG    . PHE   C 3 196 ? 120.44900 136.86100 88.45200  1.000 103.44057 ? 196 PHE   C CG    1 
ATOM   9569  C CD1   . PHE   C 3 196 ? 120.19700 136.10600 89.58600  1.000 100.43830 ? 196 PHE   C CD1   1 
ATOM   9570  C CD2   . PHE   C 3 196 ? 120.49300 138.24000 88.56800  1.000 104.85121 ? 196 PHE   C CD2   1 
ATOM   9571  C CE1   . PHE   C 3 196 ? 119.99300 136.71400 90.80900  1.000 105.32469 ? 196 PHE   C CE1   1 
ATOM   9572  C CE2   . PHE   C 3 196 ? 120.29000 138.85400 89.78800  1.000 104.14313 ? 196 PHE   C CE2   1 
ATOM   9573  C CZ    . PHE   C 3 196 ? 120.04000 138.09000 90.91000  1.000 108.86964 ? 196 PHE   C CZ    1 
ATOM   9574  N N     . CYS   C 3 197 ? 119.28100 136.06100 83.90800  1.000 119.80004 ? 197 CYS   C N     1 
ATOM   9575  C CA    . CYS   C 3 197 ? 119.35300 135.53400 82.55500  1.000 122.70443 ? 197 CYS   C CA    1 
ATOM   9576  C C     . CYS   C 3 197 ? 120.23500 136.41600 81.68000  1.000 121.74265 ? 197 CYS   C C     1 
ATOM   9577  O O     . CYS   C 3 197 ? 120.43900 137.60200 81.95200  1.000 124.87965 ? 197 CYS   C O     1 
ATOM   9578  C CB    . CYS   C 3 197 ? 117.95600 135.41700 81.93100  1.000 125.53390 ? 197 CYS   C CB    1 
ATOM   9579  S SG    . CYS   C 3 197 ? 117.00800 136.95500 81.93100  1.000 140.57271 ? 197 CYS   C SG    1 
ATOM   9580  N N     . SER   C 3 198 ? 120.75400 135.80800 80.61700  1.000 134.70657 ? 198 SER   C N     1 
ATOM   9581  C CA    . SER   C 3 198 ? 121.57200 136.50000 79.63300  1.000 135.89948 ? 198 SER   C CA    1 
ATOM   9582  C C     . SER   C 3 198 ? 121.50400 135.71200 78.33300  1.000 140.36882 ? 198 SER   C C     1 
ATOM   9583  O O     . SER   C 3 198 ? 120.95600 134.60700 78.28100  1.000 145.39547 ? 198 SER   C O     1 
ATOM   9584  C CB    . SER   C 3 198 ? 123.01800 136.65800 80.11200  1.000 135.27578 ? 198 SER   C CB    1 
ATOM   9585  O OG    . SER   C 3 198 ? 123.87300 137.01900 79.04200  1.000 134.44064 ? 198 SER   C OG    1 
ATOM   9586  N N     . ASP   C 3 199 ? 122.09600 136.28700 77.28300  1.000 141.45105 ? 199 ASP   C N     1 
ATOM   9587  C CA    . ASP   C 3 199 ? 121.99700 135.72700 75.93900  1.000 143.81651 ? 199 ASP   C CA    1 
ATOM   9588  C C     . ASP   C 3 199 ? 122.52800 134.30200 75.83300  1.000 143.72600 ? 199 ASP   C C     1 
ATOM   9589  O O     . ASP   C 3 199 ? 122.29800 133.65200 74.80700  1.000 143.12076 ? 199 ASP   C O     1 
ATOM   9590  C CB    . ASP   C 3 199 ? 122.74300 136.62200 74.94700  1.000 146.17351 ? 199 ASP   C CB    1 
ATOM   9591  C CG    . ASP   C 3 199 ? 122.14000 138.00800 74.84500  1.000 150.11049 ? 199 ASP   C CG    1 
ATOM   9592  O OD1   . ASP   C 3 199 ? 121.05500 138.14200 74.24200  1.000 151.07758 ? 199 ASP   C OD1   1 
ATOM   9593  O OD2   . ASP   C 3 199 ? 122.75000 138.96300 75.36800  1.000 151.05124 ? 199 ASP   C OD2   1 
ATOM   9594  N N     . LYS   C 3 200 ? 123.22600 133.79900 76.85200  1.000 137.31572 ? 200 LYS   C N     1 
ATOM   9595  C CA    . LYS   C 3 200 ? 123.78000 132.45100 76.81600  1.000 137.42774 ? 200 LYS   C CA    1 
ATOM   9596  C C     . LYS   C 3 200 ? 123.22500 131.54800 77.91100  1.000 140.82814 ? 200 LYS   C C     1 
ATOM   9597  O O     . LYS   C 3 200 ? 123.77400 130.46400 78.13900  1.000 146.00396 ? 200 LYS   C O     1 
ATOM   9598  C CB    . LYS   C 3 200 ? 125.30800 132.50500 76.90600  1.000 140.29083 ? 200 LYS   C CB    1 
ATOM   9599  C CG    . LYS   C 3 200 ? 125.97000 133.16900 75.71000  1.000 141.14109 ? 200 LYS   C CG    1 
ATOM   9600  C CD    . LYS   C 3 200 ? 127.48400 133.10700 75.80500  1.000 141.04369 ? 200 LYS   C CD    1 
ATOM   9601  C CE    . LYS   C 3 200 ? 128.13600 133.68900 74.56100  1.000 140.17946 ? 200 LYS   C CE    1 
ATOM   9602  N NZ    . LYS   C 3 200 ? 129.61900 133.55900 74.59600  1.000 140.47682 ? 200 LYS   C NZ    1 
ATOM   9603  N N     . GLY   C 3 201 ? 122.15600 131.95500 78.59400  1.000 122.69837 ? 201 GLY   C N     1 
ATOM   9604  C CA    . GLY   C 3 201 ? 121.55800 131.09500 79.59800  1.000 120.82174 ? 201 GLY   C CA    1 
ATOM   9605  C C     . GLY   C 3 201 ? 121.18500 131.80500 80.88200  1.000 116.21320 ? 201 GLY   C C     1 
ATOM   9606  O O     . GLY   C 3 201 ? 121.35400 133.02100 80.99500  1.000 114.77289 ? 201 GLY   C O     1 
ATOM   9607  N N     . GLY   C 3 202 ? 120.68700 131.05800 81.86600  1.000 104.36391 ? 202 GLY   C N     1 
ATOM   9608  C CA    . GLY   C 3 202 ? 120.22600 131.65700 83.09900  1.000 106.22538 ? 202 GLY   C CA    1 
ATOM   9609  C C     . GLY   C 3 202 ? 120.60600 130.82200 84.30500  1.000 106.74084 ? 202 GLY   C C     1 
ATOM   9610  O O     . GLY   C 3 202 ? 120.94700 129.64200 84.19900  1.000 110.97678 ? 202 GLY   C O     1 
ATOM   9611  N N     . VAL   C 3 203 ? 120.54000 131.47100 85.46600  1.000 105.46517 ? 203 VAL   C N     1 
ATOM   9612  C CA    . VAL   C 3 203 ? 120.80900 130.84500 86.75200  1.000 102.21682 ? 203 VAL   C CA    1 
ATOM   9613  C C     . VAL   C 3 203 ? 119.68600 131.22100 87.71000  1.000 106.12034 ? 203 VAL   C C     1 
ATOM   9614  O O     . VAL   C 3 203 ? 119.03100 132.25600 87.55300  1.000 114.28920 ? 203 VAL   C O     1 
ATOM   9615  C CB    . VAL   C 3 203 ? 122.18800 131.26300 87.31800  1.000 101.90701 ? 203 VAL   C CB    1 
ATOM   9616  C CG1   . VAL   C 3 203 ? 122.14600 132.68900 87.84800  1.000 108.85594 ? 203 VAL   C CG1   1 
ATOM   9617  C CG2   . VAL   C 3 203 ? 122.65200 130.29000 88.39400  1.000 108.87582 ? 203 VAL   C CG2   1 
ATOM   9618  N N     . CYS   C 3 204 ? 119.45200 130.36100 88.69900  1.000 117.25853 ? 204 CYS   C N     1 
ATOM   9619  C CA    . CYS   C 3 204 ? 118.38800 130.55200 89.67700  1.000 121.31767 ? 204 CYS   C CA    1 
ATOM   9620  C C     . CYS   C 3 204 ? 118.97900 130.57300 91.07800  1.000 122.25571 ? 204 CYS   C C     1 
ATOM   9621  O O     . CYS   C 3 204 ? 119.77600 129.69900 91.43200  1.000 127.16599 ? 204 CYS   C O     1 
ATOM   9622  C CB    . CYS   C 3 204 ? 117.33400 129.44700 89.56600  1.000 122.61074 ? 204 CYS   C CB    1 
ATOM   9623  S SG    . CYS   C 3 204 ? 115.86000 129.90900 88.63000  1.000 145.75231 ? 204 CYS   C SG    1 
ATOM   9624  N N     . LEU   C 3 205 ? 118.58600 131.56700 91.87100  1.000 118.84095 ? 205 LEU   C N     1 
ATOM   9625  C CA    . LEU   C 3 205 ? 119.03100 131.69700 93.25200  1.000 113.10607 ? 205 LEU   C CA    1 
ATOM   9626  C C     . LEU   C 3 205 ? 117.81700 131.80100 94.16400  1.000 117.50740 ? 205 LEU   C C     1 
ATOM   9627  O O     . LEU   C 3 205 ? 116.94100 132.64200 93.94200  1.000 121.40034 ? 205 LEU   C O     1 
ATOM   9628  C CB    . LEU   C 3 205 ? 119.93700 132.92000 93.42700  1.000 111.66874 ? 205 LEU   C CB    1 
ATOM   9629  C CG    . LEU   C 3 205 ? 121.34500 132.79300 92.84200  1.000 113.86857 ? 205 LEU   C CG    1 
ATOM   9630  C CD1   . LEU   C 3 205 ? 121.91000 134.16100 92.49300  1.000 110.41675 ? 205 LEU   C CD1   1 
ATOM   9631  C CD2   . LEU   C 3 205 ? 122.26300 132.06100 93.80800  1.000 123.15797 ? 205 LEU   C CD2   1 
ATOM   9632  N N     . ASP   C 3 206 ? 117.77100 130.95000 95.18900  1.000 151.89119 ? 206 ASP   C N     1 
ATOM   9633  C CA    . ASP   C 3 206 ? 116.65300 130.91000 96.12500  1.000 153.42754 ? 206 ASP   C CA    1 
ATOM   9634  C C     . ASP   C 3 206 ? 117.08300 131.31300 97.53200  1.000 153.37398 ? 206 ASP   C C     1 
ATOM   9635  O O     . ASP   C 3 206 ? 116.48800 130.87800 98.51900  1.000 152.92517 ? 206 ASP   C O     1 
ATOM   9636  C CB    . ASP   C 3 206 ? 116.01000 129.52300 96.13800  1.000 153.83247 ? 206 ASP   C CB    1 
ATOM   9637  C CG    . ASP   C 3 206 ? 117.03400 128.40600 96.13700  1.000 156.22542 ? 206 ASP   C CG    1 
ATOM   9638  O OD1   . ASP   C 3 206 ? 118.24600 128.70800 96.10200  1.000 158.37545 ? 206 ASP   C OD1   1 
ATOM   9639  O OD2   . ASP   C 3 206 ? 116.62800 127.22600 96.17100  1.000 153.76824 ? 206 ASP   C OD2   1 
ATOM   9640  N N     . ASN   C 3 207 ? 118.11500 132.14600 97.63700  1.000 145.87939 ? 207 ASN   C N     1 
ATOM   9641  C CA    . ASN   C 3 207 ? 118.61300 132.63300 98.91600  1.000 144.92009 ? 207 ASN   C CA    1 
ATOM   9642  C C     . ASN   C 3 207 ? 118.62900 134.15400 98.89800  1.000 148.92591 ? 207 ASN   C C     1 
ATOM   9643  O O     . ASN   C 3 207 ? 119.13400 134.76100 97.94800  1.000 150.57467 ? 207 ASN   C O     1 
ATOM   9644  C CB    . ASN   C 3 207 ? 120.01500 132.08900 99.20500  1.000 141.28845 ? 207 ASN   C CB    1 
ATOM   9645  C CG    . ASN   C 3 207 ? 120.44600 132.32500 100.63900 1.000 146.27684 ? 207 ASN   C CG    1 
ATOM   9646  O OD1   . ASN   C 3 207 ? 119.63600 132.68700 101.49200 1.000 149.62813 ? 207 ASN   C OD1   1 
ATOM   9647  N ND2   . ASN   C 3 207 ? 121.73000 132.12200 100.91100 1.000 145.10168 ? 207 ASN   C ND2   1 
ATOM   9648  N N     . ALA   C 3 208 ? 118.07300 134.76500 99.94700  1.000 136.85186 ? 208 ALA   C N     1 
ATOM   9649  C CA    . ALA   C 3 208 ? 118.02500 136.22200 100.01500 1.000 136.39020 ? 208 ALA   C CA    1 
ATOM   9650  C C     . ALA   C 3 208 ? 119.42400 136.82300 100.06700 1.000 135.33063 ? 208 ALA   C C     1 
ATOM   9651  O O     . ALA   C 3 208 ? 119.70600 137.81900 99.39000  1.000 136.01609 ? 208 ALA   C O     1 
ATOM   9652  C CB    . ALA   C 3 208 ? 117.20400 136.66500 101.22600 1.000 134.60332 ? 208 ALA   C CB    1 
ATOM   9653  N N     . GLY   C 3 209 ? 120.31400 136.23000 100.86500 1.000 124.10247 ? 209 GLY   C N     1 
ATOM   9654  C CA    . GLY   C 3 209 ? 121.67400 136.73800 100.94400 1.000 124.70682 ? 209 GLY   C CA    1 
ATOM   9655  C C     . GLY   C 3 209 ? 122.42400 136.60800 99.63300  1.000 132.29169 ? 209 GLY   C C     1 
ATOM   9656  O O     . GLY   C 3 209 ? 123.14000 137.52500 99.22200  1.000 131.29452 ? 209 GLY   C O     1 
ATOM   9657  N N     . SER   C 3 210 ? 122.27200 135.46600 98.95800  1.000 134.31081 ? 210 SER   C N     1 
ATOM   9658  C CA    . SER   C 3 210 ? 122.92700 135.27600 97.66800  1.000 129.06643 ? 210 SER   C CA    1 
ATOM   9659  C C     . SER   C 3 210 ? 122.39700 136.25800 96.63100  1.000 127.27340 ? 210 SER   C C     1 
ATOM   9660  O O     . SER   C 3 210 ? 123.16900 136.81200 95.83900  1.000 126.44074 ? 210 SER   C O     1 
ATOM   9661  C CB    . SER   C 3 210 ? 122.73700 133.83600 97.19100  1.000 130.86658 ? 210 SER   C CB    1 
ATOM   9662  O OG    . SER   C 3 210 ? 123.09400 132.91200 98.20500  1.000 134.47218 ? 210 SER   C OG    1 
ATOM   9663  N N     . VAL   C 3 211 ? 121.08200 136.48700 96.62100  1.000 118.98590 ? 211 VAL   C N     1 
ATOM   9664  C CA    . VAL   C 3 211 ? 120.49800 137.43900 95.67900  1.000 116.38202 ? 211 VAL   C CA    1 
ATOM   9665  C C     . VAL   C 3 211 ? 121.00300 138.84800 95.96300  1.000 120.40837 ? 211 VAL   C C     1 
ATOM   9666  O O     . VAL   C 3 211 ? 121.32500 139.60600 95.04000  1.000 121.82291 ? 211 VAL   C O     1 
ATOM   9667  C CB    . VAL   C 3 211 ? 118.96100 137.36200 95.72500  1.000 117.69156 ? 211 VAL   C CB    1 
ATOM   9668  C CG1   . VAL   C 3 211 ? 118.34300 138.56700 95.03400  1.000 123.26862 ? 211 VAL   C CG1   1 
ATOM   9669  C CG2   . VAL   C 3 211 ? 118.47700 136.07400 95.07800  1.000 119.46511 ? 211 VAL   C CG2   1 
ATOM   9670  N N     . ARG   C 3 212 ? 121.07700 139.22300 97.24300  1.000 132.39193 ? 212 ARG   C N     1 
ATOM   9671  C CA    . ARG   C 3 212 ? 121.58900 140.54400 97.59600  1.000 130.12186 ? 212 ARG   C CA    1 
ATOM   9672  C C     . ARG   C 3 212 ? 123.04900 140.70100 97.18300  1.000 130.73096 ? 212 ARG   C C     1 
ATOM   9673  O O     . ARG   C 3 212 ? 123.44900 141.75500 96.67500  1.000 130.18198 ? 212 ARG   C O     1 
ATOM   9674  C CB    . ARG   C 3 212 ? 121.42300 140.78700 99.09600  1.000 130.25420 ? 212 ARG   C CB    1 
ATOM   9675  C CG    . ARG   C 3 212 ? 122.06500 142.07200 99.59200  1.000 131.49090 ? 212 ARG   C CG    1 
ATOM   9676  C CD    . ARG   C 3 212 ? 121.57600 142.43500 100.98300 1.000 134.61671 ? 212 ARG   C CD    1 
ATOM   9677  N NE    . ARG   C 3 212 ? 120.35900 143.23700 100.94000 1.000 133.07226 ? 212 ARG   C NE    1 
ATOM   9678  C CZ    . ARG   C 3 212 ? 119.82800 143.85200 101.98800 1.000 133.40658 ? 212 ARG   C CZ    1 
ATOM   9679  N NH1   . ARG   C 3 212 ? 120.38400 143.77800 103.18600 1.000 131.58542 ? 212 ARG   C NH1   1 
ATOM   9680  N NH2   . ARG   C 3 212 ? 118.71400 144.56000 101.82900 1.000 135.35845 ? 212 ARG   C NH2   1 
ATOM   9681  N N     . LEU   C 3 213 ? 123.86000 139.66100 97.39300  1.000 146.62703 ? 213 LEU   C N     1 
ATOM   9682  C CA    . LEU   C 3 213 ? 125.26000 139.72100 96.98700  1.000 149.54521 ? 213 LEU   C CA    1 
ATOM   9683  C C     . LEU   C 3 213 ? 125.39200 139.83400 95.47200  1.000 149.90289 ? 213 LEU   C C     1 
ATOM   9684  O O     . LEU   C 3 213 ? 126.24700 140.57300 94.96800  1.000 150.38932 ? 213 LEU   C O     1 
ATOM   9685  C CB    . LEU   C 3 213 ? 126.00900 138.49300 97.50500  1.000 147.83381 ? 213 LEU   C CB    1 
ATOM   9686  C CG    . LEU   C 3 213 ? 127.49900 138.41000 97.16900  1.000 148.64268 ? 213 LEU   C CG    1 
ATOM   9687  C CD1   . LEU   C 3 213 ? 128.23900 139.61800 97.72100  1.000 146.89120 ? 213 LEU   C CD1   1 
ATOM   9688  C CD2   . LEU   C 3 213 ? 128.09700 137.12100 97.70700  1.000 147.63836 ? 213 LEU   C CD2   1 
ATOM   9689  N N     . MET   C 3 214 ? 124.55900 139.09700 94.73100  1.000 141.92946 ? 214 MET   C N     1 
ATOM   9690  C CA    . MET   C 3 214 ? 124.57600 139.20000 93.27500  1.000 139.88239 ? 214 MET   C CA    1 
ATOM   9691  C C     . MET   C 3 214 ? 124.17900 140.59800 92.82000  1.000 141.03375 ? 214 MET   C C     1 
ATOM   9692  O O     . MET   C 3 214 ? 124.78000 141.15400 91.89300  1.000 137.12765 ? 214 MET   C O     1 
ATOM   9693  C CB    . MET   C 3 214 ? 123.65000 138.14900 92.66300  1.000 140.88859 ? 214 MET   C CB    1 
ATOM   9694  C CG    . MET   C 3 214 ? 123.59100 138.18500 91.14600  1.000 139.20054 ? 214 MET   C CG    1 
ATOM   9695  S SD    . MET   C 3 214 ? 125.07400 137.50600 90.37800  1.000 139.73310 ? 214 MET   C SD    1 
ATOM   9696  C CE    . MET   C 3 214 ? 125.09300 135.85800 91.07900  1.000 143.02716 ? 214 MET   C CE    1 
ATOM   9697  N N     . PHE   C 3 215 ? 123.17100 141.18500 93.46600  1.000 143.22075 ? 215 PHE   C N     1 
ATOM   9698  C CA    . PHE   C 3 215 ? 122.78700 142.55500 93.14600  1.000 140.40418 ? 215 PHE   C CA    1 
ATOM   9699  C C     . PHE   C 3 215 ? 123.93300 143.52100 93.42000  1.000 140.30433 ? 215 PHE   C C     1 
ATOM   9700  O O     . PHE   C 3 215 ? 124.20000 144.42300 92.61900  1.000 141.17185 ? 215 PHE   C O     1 
ATOM   9701  C CB    . PHE   C 3 215 ? 121.54600 142.95300 93.94500  1.000 141.33124 ? 215 PHE   C CB    1 
ATOM   9702  C CG    . PHE   C 3 215 ? 120.25300 142.54700 93.29900  1.000 137.15230 ? 215 PHE   C CG    1 
ATOM   9703  C CD1   . PHE   C 3 215 ? 120.22900 142.07700 91.99700  1.000 137.92547 ? 215 PHE   C CD1   1 
ATOM   9704  C CD2   . PHE   C 3 215 ? 119.05900 142.63400 93.99600  1.000 137.25742 ? 215 PHE   C CD2   1 
ATOM   9705  C CE1   . PHE   C 3 215 ? 119.04000 141.70200 91.40200  1.000 143.92276 ? 215 PHE   C CE1   1 
ATOM   9706  C CE2   . PHE   C 3 215 ? 117.86700 142.26100 93.40700  1.000 136.67114 ? 215 PHE   C CE2   1 
ATOM   9707  C CZ    . PHE   C 3 215 ? 117.85800 141.79400 92.10800  1.000 141.85422 ? 215 PHE   C CZ    1 
ATOM   9708  N N     . ASN   C 3 216 ? 124.62700 143.33800 94.54500  1.000 153.94670 ? 216 ASN   C N     1 
ATOM   9709  C CA    . ASN   C 3 216 ? 125.73700 144.22200 94.88800  1.000 153.20808 ? 216 ASN   C CA    1 
ATOM   9710  C C     . ASN   C 3 216 ? 126.86700 144.11700 93.86800  1.000 154.30470 ? 216 ASN   C C     1 
ATOM   9711  O O     . ASN   C 3 216 ? 127.41100 145.13400 93.42200  1.000 152.59949 ? 216 ASN   C O     1 
ATOM   9712  C CB    . ASN   C 3 216 ? 126.24700 143.90100 96.29300  1.000 151.91299 ? 216 ASN   C CB    1 
ATOM   9713  C CG    . ASN   C 3 216 ? 125.22500 144.21300 97.36900  1.000 157.69400 ? 216 ASN   C CG    1 
ATOM   9714  O OD1   . ASN   C 3 216 ? 124.13900 144.71800 97.08200  1.000 159.62506 ? 216 ASN   C OD1   1 
ATOM   9715  N ND2   . ASN   C 3 216 ? 125.56900 143.91400 98.61600  1.000 158.76745 ? 216 ASN   C ND2   1 
ATOM   9716  N N     . ILE   C 3 217 ? 127.23300 142.89100 93.48300  1.000 155.94463 ? 217 ILE   C N     1 
ATOM   9717  C CA    . ILE   C 3 217 ? 128.33700 142.73300 92.53800  1.000 153.68746 ? 217 ILE   C CA    1 
ATOM   9718  C C     . ILE   C 3 217 ? 127.94200 143.25800 91.16100  1.000 153.12601 ? 217 ILE   C C     1 
ATOM   9719  O O     . ILE   C 3 217 ? 128.76400 143.84900 90.45100  1.000 151.71198 ? 217 ILE   C O     1 
ATOM   9720  C CB    . ILE   C 3 217 ? 128.82100 141.27100 92.47800  1.000 150.44633 ? 217 ILE   C CB    1 
ATOM   9721  C CG1   . ILE   C 3 217 ? 129.94000 141.12700 91.44700  1.000 148.79598 ? 217 ILE   C CG1   1 
ATOM   9722  C CG2   . ILE   C 3 217 ? 127.70600 140.32800 92.11700  1.000 153.68301 ? 217 ILE   C CG2   1 
ATOM   9723  C CD1   . ILE   C 3 217 ? 130.54900 139.75500 91.40900  1.000 154.60463 ? 217 ILE   C CD1   1 
ATOM   9724  N N     . LEU   C 3 218 ? 126.68100 143.06300 90.76200  1.000 148.89120 ? 218 LEU   C N     1 
ATOM   9725  C CA    . LEU   C 3 218 ? 126.22400 143.62600 89.49500  1.000 145.52992 ? 218 LEU   C CA    1 
ATOM   9726  C C     . LEU   C 3 218 ? 126.23600 145.14900 89.53600  1.000 150.00486 ? 218 LEU   C C     1 
ATOM   9727  O O     . LEU   C 3 218 ? 126.53000 145.79900 88.52600  1.000 152.19754 ? 218 LEU   C O     1 
ATOM   9728  C CB    . LEU   C 3 218 ? 124.82900 143.10200 89.16000  1.000 148.63912 ? 218 LEU   C CB    1 
ATOM   9729  C CG    . LEU   C 3 218 ? 124.76000 141.67900 88.60000  1.000 145.50283 ? 218 LEU   C CG    1 
ATOM   9730  C CD1   . LEU   C 3 218 ? 123.38100 141.39300 88.02900  1.000 152.21805 ? 218 LEU   C CD1   1 
ATOM   9731  C CD2   . LEU   C 3 218 ? 125.83500 141.46200 87.54600  1.000 143.41600 ? 218 LEU   C CD2   1 
ATOM   9732  N N     . ASN   C 3 219 ? 125.91100 145.73500 90.69100  1.000 162.92203 ? 219 ASN   C N     1 
ATOM   9733  C CA    . ASN   C 3 219 ? 126.02100 147.18300 90.84100  1.000 161.54304 ? 219 ASN   C CA    1 
ATOM   9734  C C     . ASN   C 3 219 ? 127.46700 147.63900 90.70700  1.000 162.83384 ? 219 ASN   C C     1 
ATOM   9735  O O     . ASN   C 3 219 ? 127.74700 148.65900 90.06500  1.000 161.53223 ? 219 ASN   C O     1 
ATOM   9736  C CB    . ASN   C 3 219 ? 125.44400 147.61700 92.18800  1.000 163.52184 ? 219 ASN   C CB    1 
ATOM   9737  C CG    . ASN   C 3 219 ? 123.93600 147.50400 92.23900  1.000 165.83519 ? 219 ASN   C CG    1 
ATOM   9738  O OD1   . ASN   C 3 219 ? 123.30200 147.08700 91.27100  1.000 165.78841 ? 219 ASN   C OD1   1 
ATOM   9739  N ND2   . ASN   C 3 219 ? 123.35100 147.87500 93.37200  1.000 166.34216 ? 219 ASN   C ND2   1 
ATOM   9740  N N     . THR   C 3 220 ? 128.40100 146.89700 91.30600  1.000 168.23113 ? 220 THR   C N     1 
ATOM   9741  C CA    . THR   C 3 220 ? 129.81300 147.23800 91.17000  1.000 169.20627 ? 220 THR   C CA    1 
ATOM   9742  C C     . THR   C 3 220 ? 130.33200 147.00100 89.75700  1.000 166.55768 ? 220 THR   C C     1 
ATOM   9743  O O     . THR   C 3 220 ? 131.37300 147.55700 89.39300  1.000 160.21360 ? 220 THR   C O     1 
ATOM   9744  C CB    . THR   C 3 220 ? 130.65600 146.44100 92.16700  1.000 168.18720 ? 220 THR   C CB    1 
ATOM   9745  O OG1   . THR   C 3 220 ? 130.51400 145.03900 91.90500  1.000 169.18400 ? 220 THR   C OG1   1 
ATOM   9746  C CG2   . THR   C 3 220 ? 130.22000 146.73600 93.59400  1.000 166.11579 ? 220 THR   C CG2   1 
ATOM   9747  N N     . THR   C 3 221 ? 129.63800 146.19100 88.96200  1.000 185.12205 ? 221 THR   C N     1 
ATOM   9748  C CA    . THR   C 3 221 ? 130.06100 145.94200 87.59100  1.000 184.29408 ? 221 THR   C CA    1 
ATOM   9749  C C     . THR   C 3 221 ? 129.89000 147.19700 86.74300  1.000 185.30257 ? 221 THR   C C     1 
ATOM   9750  O O     . THR   C 3 221 ? 128.88600 147.90700 86.84700  1.000 187.84072 ? 221 THR   C O     1 
ATOM   9751  C CB    . THR   C 3 221 ? 129.26000 144.78800 86.98700  1.000 185.27162 ? 221 THR   C CB    1 
ATOM   9752  O OG1   . THR   C 3 221 ? 129.19800 143.70600 87.92500  1.000 187.00446 ? 221 THR   C OG1   1 
ATOM   9753  C CG2   . THR   C 3 221 ? 129.91200 144.29900 85.70200  1.000 183.79317 ? 221 THR   C CG2   1 
ATOM   9754  N N     . ALA   C 3 222 ? 130.88700 147.46900 85.89700  1.000 199.53567 ? 222 ALA   C N     1 
ATOM   9755  C CA    . ALA   C 3 222 ? 130.84400 148.66500 85.06200  1.000 201.98696 ? 222 ALA   C CA    1 
ATOM   9756  C C     . ALA   C 3 222 ? 129.81900 148.54100 83.94100  1.000 203.09525 ? 222 ALA   C C     1 
ATOM   9757  O O     . ALA   C 3 222 ? 129.22400 149.54600 83.53600  1.000 201.02093 ? 222 ALA   C O     1 
ATOM   9758  C CB    . ALA   C 3 222 ? 132.22900 148.95200 84.48400  1.000 200.01569 ? 222 ALA   C CB    1 
ATOM   9759  N N     . THR   C 3 223 ? 129.60200 147.33200 83.42900  1.000 220.81964 ? 223 THR   C N     1 
ATOM   9760  C CA    . THR   C 3 223 ? 128.69000 147.13800 82.30800  1.000 221.40038 ? 223 THR   C CA    1 
ATOM   9761  C C     . THR   C 3 223 ? 127.24800 147.33400 82.76300  1.000 222.29137 ? 223 THR   C C     1 
ATOM   9762  O O     . THR   C 3 223 ? 126.76100 146.61000 83.63800  1.000 221.40917 ? 223 THR   C O     1 
ATOM   9763  C CB    . THR   C 3 223 ? 128.87600 145.74600 81.70900  1.000 220.51487 ? 223 THR   C CB    1 
ATOM   9764  O OG1   . THR   C 3 223 ? 128.48000 144.75500 82.66500  1.000 219.93677 ? 223 THR   C OG1   1 
ATOM   9765  C CG2   . THR   C 3 223 ? 130.33300 145.52200 81.32800  1.000 218.68530 ? 223 THR   C CG2   1 
ATOM   9766  N N     . GLN   C 3 224 ? 126.56600 148.30800 82.16400  1.000 212.80879 ? 224 GLN   C N     1 
ATOM   9767  C CA    . GLN   C 3 224 ? 125.17700 148.59400 82.49000  1.000 210.91012 ? 224 GLN   C CA    1 
ATOM   9768  C C     . GLN   C 3 224 ? 124.46400 149.08300 81.23800  1.000 210.34491 ? 224 GLN   C C     1 
ATOM   9769  O O     . GLN   C 3 224 ? 125.09000 149.56900 80.29200  1.000 208.75182 ? 224 GLN   C O     1 
ATOM   9770  C CB    . GLN   C 3 224 ? 125.06000 149.63200 83.61400  1.000 208.72095 ? 224 GLN   C CB    1 
ATOM   9771  C CG    . GLN   C 3 224 ? 125.15200 149.04800 85.01400  1.000 208.87568 ? 224 GLN   C CG    1 
ATOM   9772  C CD    . GLN   C 3 224 ? 124.72400 150.03100 86.08500  1.000 209.96577 ? 224 GLN   C CD    1 
ATOM   9773  O OE1   . GLN   C 3 224 ? 124.35900 151.16900 85.79000  1.000 209.29885 ? 224 GLN   C OE1   1 
ATOM   9774  N NE2   . GLN   C 3 224 ? 124.76800 149.59600 87.33900  1.000 209.69100 ? 224 GLN   C NE2   1 
ATOM   9775  N N     . ASN   C 3 225 ? 123.13900 148.94900 81.24500  1.000 214.95565 ? 225 ASN   C N     1 
ATOM   9776  C CA    . ASN   C 3 225 ? 122.30900 149.37000 80.12600  1.000 214.82730 ? 225 ASN   C CA    1 
ATOM   9777  C C     . ASN   C 3 225 ? 121.08400 150.10200 80.65300  1.000 214.49647 ? 225 ASN   C C     1 
ATOM   9778  O O     . ASN   C 3 225 ? 120.63900 149.86900 81.78000  1.000 212.94311 ? 225 ASN   C O     1 
ATOM   9779  C CB    . ASN   C 3 225 ? 121.87900 148.17800 79.26000  1.000 213.46154 ? 225 ASN   C CB    1 
ATOM   9780  C CG    . ASN   C 3 225 ? 121.47600 148.59100 77.85800  1.000 213.01371 ? 225 ASN   C CG    1 
ATOM   9781  O OD1   . ASN   C 3 225 ? 121.56300 149.76500 77.49500  1.000 213.35013 ? 225 ASN   C OD1   1 
ATOM   9782  N ND2   . ASN   C 3 225 ? 121.03200 147.62600 77.06100  1.000 211.80615 ? 225 ASN   C ND2   1 
ATOM   9783  N N     . THR   C 3 226 ? 120.54200 150.99200 79.82300  1.000 215.89252 ? 226 THR   C N     1 
ATOM   9784  C CA    . THR   C 3 226 ? 119.37300 151.78700 80.18100  1.000 214.78009 ? 226 THR   C CA    1 
ATOM   9785  C C     . THR   C 3 226 ? 118.08000 151.25200 79.58200  1.000 215.84061 ? 226 THR   C C     1 
ATOM   9786  O O     . THR   C 3 226 ? 117.04500 151.25400 80.25600  1.000 215.23049 ? 226 THR   C O     1 
ATOM   9787  C CB    . THR   C 3 226 ? 119.56700 153.24300 79.74400  1.000 213.76712 ? 226 THR   C CB    1 
ATOM   9788  O OG1   . THR   C 3 226 ? 119.76300 153.29600 78.32500  1.000 213.68492 ? 226 THR   C OG1   1 
ATOM   9789  C CG2   . THR   C 3 226 ? 120.77500 153.85100 80.44000  1.000 212.34485 ? 226 THR   C CG2   1 
ATOM   9790  N N     . GLU   C 3 227 ? 118.11100 150.79400 78.33300  1.000 215.33996 ? 227 GLU   C N     1 
ATOM   9791  C CA    . GLU   C 3 227 ? 116.93600 150.23200 77.67600  1.000 213.90710 ? 227 GLU   C CA    1 
ATOM   9792  C C     . GLU   C 3 227 ? 116.85700 148.74900 78.01900  1.000 212.58158 ? 227 GLU   C C     1 
ATOM   9793  O O     . GLU   C 3 227 ? 117.70900 147.96100 77.59800  1.000 210.63516 ? 227 GLU   C O     1 
ATOM   9794  C CB    . GLU   C 3 227 ? 117.00500 150.44800 76.16700  1.000 212.59514 ? 227 GLU   C CB    1 
ATOM   9795  C CG    . GLU   C 3 227 ? 116.42800 151.77500 75.70200  1.000 212.78397 ? 227 GLU   C CG    1 
ATOM   9796  C CD    . GLU   C 3 227 ? 114.97900 151.95600 76.11100  1.000 213.68079 ? 227 GLU   C CD    1 
ATOM   9797  O OE1   . GLU   C 3 227 ? 114.18700 151.00600 75.93900  1.000 211.55894 ? 227 GLU   C OE1   1 
ATOM   9798  O OE2   . GLU   C 3 227 ? 114.63300 153.05000 76.60500  1.000 214.30694 ? 227 GLU   C OE2   1 
ATOM   9799  N N     . GLU   C 3 228 ? 115.83300 148.36800 78.78700  1.000 199.46070 ? 228 GLU   C N     1 
ATOM   9800  C CA    . GLU   C 3 228 ? 115.71300 147.00200 79.27500  1.000 199.26091 ? 228 GLU   C CA    1 
ATOM   9801  C C     . GLU   C 3 228 ? 114.49800 146.25100 78.74900  1.000 199.76216 ? 228 GLU   C C     1 
ATOM   9802  O O     . GLU   C 3 228 ? 114.46600 145.02400 78.85900  1.000 201.84862 ? 228 GLU   C O     1 
ATOM   9803  C CB    . GLU   C 3 228 ? 115.67600 146.98800 80.81100  1.000 200.16626 ? 228 GLU   C CB    1 
ATOM   9804  C CG    . GLU   C 3 228 ? 114.29700 147.20800 81.40800  1.000 199.87201 ? 228 GLU   C CG    1 
ATOM   9805  C CD    . GLU   C 3 228 ? 113.91800 148.67400 81.46900  1.000 201.35046 ? 228 GLU   C CD    1 
ATOM   9806  O OE1   . GLU   C 3 228 ? 114.81100 149.52800 81.28900  1.000 202.58186 ? 228 GLU   C OE1   1 
ATOM   9807  O OE2   . GLU   C 3 228 ? 112.72700 148.97200 81.69900  1.000 202.63565 ? 228 GLU   C OE2   1 
ATOM   9808  N N     . HIS   C 3 229 ? 113.50500 146.94200 78.18400  1.000 189.48362 ? 229 HIS   C N     1 
ATOM   9809  C CA    . HIS   C 3 229 ? 112.33100 146.24600 77.66100  1.000 188.73025 ? 229 HIS   C CA    1 
ATOM   9810  C C     . HIS   C 3 229 ? 112.68400 145.42200 76.42700  1.000 188.07061 ? 229 HIS   C C     1 
ATOM   9811  O O     . HIS   C 3 229 ? 112.32300 144.24100 76.32800  1.000 183.26012 ? 229 HIS   C O     1 
ATOM   9812  C CB    . HIS   C 3 229 ? 111.22500 147.25200 77.34200  1.000 186.44343 ? 229 HIS   C CB    1 
ATOM   9813  C CG    . HIS   C 3 229 ? 110.99700 148.26300 78.42300  1.000 188.64944 ? 229 HIS   C CG    1 
ATOM   9814  N ND1   . HIS   C 3 229 ? 109.96200 148.16500 79.32800  1.000 187.10574 ? 229 HIS   C ND1   1 
ATOM   9815  C CD2   . HIS   C 3 229 ? 111.66800 149.39500 78.74200  1.000 190.82832 ? 229 HIS   C CD2   1 
ATOM   9816  C CE1   . HIS   C 3 229 ? 110.00700 149.19000 80.15900  1.000 188.57395 ? 229 HIS   C CE1   1 
ATOM   9817  N NE2   . HIS   C 3 229 ? 111.03300 149.95200 79.82500  1.000 190.36005 ? 229 HIS   C NE2   1 
ATOM   9818  N N     . GLN   C 3 230 ? 113.39100 146.03300 75.47400  1.000 186.48503 ? 230 GLN   C N     1 
ATOM   9819  C CA    . GLN   C 3 230 ? 113.83800 145.29500 74.29700  1.000 185.27892 ? 230 GLN   C CA    1 
ATOM   9820  C C     . GLN   C 3 230 ? 114.81100 144.19100 74.68400  1.000 181.65556 ? 230 GLN   C C     1 
ATOM   9821  O O     . GLN   C 3 230 ? 114.80100 143.10600 74.08900  1.000 183.14307 ? 230 GLN   C O     1 
ATOM   9822  C CB    . GLN   C 3 230 ? 114.47800 146.25000 73.28900  1.000 186.80114 ? 230 GLN   C CB    1 
ATOM   9823  C CG    . GLN   C 3 230 ? 113.69700 147.53600 73.06500  1.000 185.78901 ? 230 GLN   C CG    1 
ATOM   9824  C CD    . GLN   C 3 230 ? 112.21600 147.28900 72.85000  1.000 185.39656 ? 230 GLN   C CD    1 
ATOM   9825  O OE1   . GLN   C 3 230 ? 111.39100 147.61000 73.70600  1.000 184.54740 ? 230 GLN   C OE1   1 
ATOM   9826  N NE2   . GLN   C 3 230 ? 111.87200 146.71700 71.70300  1.000 182.12232 ? 230 GLN   C NE2   1 
ATOM   9827  N N     . ARG   C 3 231 ? 115.66200 144.45100 75.67900  1.000 175.74253 ? 231 ARG   C N     1 
ATOM   9828  C CA    . ARG   C 3 231 ? 116.57400 143.42000 76.16000  1.000 178.90838 ? 231 ARG   C CA    1 
ATOM   9829  C C     . ARG   C 3 231 ? 115.81000 142.23500 76.73600  1.000 181.60369 ? 231 ARG   C C     1 
ATOM   9830  O O     . ARG   C 3 231 ? 116.15600 141.08000 76.47200  1.000 179.84934 ? 231 ARG   C O     1 
ATOM   9831  C CB    . ARG   C 3 231 ? 117.52700 144.00500 77.20300  1.000 178.51062 ? 231 ARG   C CB    1 
ATOM   9832  C CG    . ARG   C 3 231 ? 118.60300 144.91700 76.62900  1.000 179.53605 ? 231 ARG   C CG    1 
ATOM   9833  C CD    . ARG   C 3 231 ? 119.17400 144.36400 75.33200  1.000 180.18241 ? 231 ARG   C CD    1 
ATOM   9834  N NE    . ARG   C 3 231 ? 118.69500 145.09600 74.16700  1.000 179.57089 ? 231 ARG   C NE    1 
ATOM   9835  C CZ    . ARG   C 3 231 ? 118.67300 144.61000 72.93300  1.000 178.20716 ? 231 ARG   C CZ    1 
ATOM   9836  N NH1   . ARG   C 3 231 ? 119.09900 143.38700 72.66500  1.000 176.81314 ? 231 ARG   C NH1   1 
ATOM   9837  N NH2   . ARG   C 3 231 ? 118.21300 145.37100 71.94400  1.000 176.36339 ? 231 ARG   C NH2   1 
ATOM   9838  N N     . TYR   C 3 232 ? 114.76200 142.50200 77.52100  1.000 162.24063 ? 232 TYR   C N     1 
ATOM   9839  C CA    . TYR   C 3 232 ? 113.94900 141.42200 78.07200  1.000 157.00324 ? 232 TYR   C CA    1 
ATOM   9840  C C     . TYR   C 3 232 ? 113.25200 140.63900 76.96900  1.000 153.09247 ? 232 TYR   C C     1 
ATOM   9841  O O     . TYR   C 3 232 ? 113.18500 139.40300 77.01900  1.000 156.43452 ? 232 TYR   C O     1 
ATOM   9842  C CB    . TYR   C 3 232 ? 112.92300 141.98500 79.05500  1.000 148.22031 ? 232 TYR   C CB    1 
ATOM   9843  C CG    . TYR   C 3 232 ? 113.39300 142.00100 80.49000  1.000 148.59206 ? 232 TYR   C CG    1 
ATOM   9844  C CD1   . TYR   C 3 232 ? 113.72600 140.82300 81.14500  1.000 148.32062 ? 232 TYR   C CD1   1 
ATOM   9845  C CD2   . TYR   C 3 232 ? 113.50200 143.19400 81.19100  1.000 151.95562 ? 232 TYR   C CD2   1 
ATOM   9846  C CE1   . TYR   C 3 232 ? 114.15700 140.83400 82.45600  1.000 151.12916 ? 232 TYR   C CE1   1 
ATOM   9847  C CE2   . TYR   C 3 232 ? 113.93100 143.21500 82.50100  1.000 152.70225 ? 232 TYR   C CE2   1 
ATOM   9848  C CZ    . TYR   C 3 232 ? 114.25600 142.03300 83.12900  1.000 155.22262 ? 232 TYR   C CZ    1 
ATOM   9849  O OH    . TYR   C 3 232 ? 114.68500 142.05300 84.43500  1.000 159.33962 ? 232 TYR   C OH    1 
ATOM   9850  N N     . GLY   C 3 233 ? 112.71400 141.34200 75.97000  1.000 138.97392 ? 233 GLY   C N     1 
ATOM   9851  C CA    . GLY   C 3 233 ? 112.07700 140.65300 74.85800  1.000 139.39233 ? 233 GLY   C CA    1 
ATOM   9852  C C     . GLY   C 3 233 ? 113.04100 139.75400 74.10800  1.000 144.39044 ? 233 GLY   C C     1 
ATOM   9853  O O     . GLY   C 3 233 ? 112.73200 138.59700 73.80800  1.000 141.91013 ? 233 GLY   C O     1 
ATOM   9854  N N     . HIS   C 3 234 ? 114.23400 140.27200 73.80700  1.000 158.74426 ? 234 HIS   C N     1 
ATOM   9855  C CA    . HIS   C 3 234 ? 115.24100 139.46600 73.12500  1.000 155.07381 ? 234 HIS   C CA    1 
ATOM   9856  C C     . HIS   C 3 234 ? 115.66700 138.27900 73.97900  1.000 155.03927 ? 234 HIS   C C     1 
ATOM   9857  O O     . HIS   C 3 234 ? 115.84900 137.16900 73.46400  1.000 159.24229 ? 234 HIS   C O     1 
ATOM   9858  C CB    . HIS   C 3 234 ? 116.44900 140.33100 72.76600  1.000 157.61928 ? 234 HIS   C CB    1 
ATOM   9859  C CG    . HIS   C 3 234 ? 117.32300 139.73500 71.70700  1.000 160.60890 ? 234 HIS   C CG    1 
ATOM   9860  N ND1   . HIS   C 3 234 ? 118.50800 140.31600 71.30700  1.000 160.97376 ? 234 HIS   C ND1   1 
ATOM   9861  C CD2   . HIS   C 3 234 ? 117.18600 138.61100 70.96500  1.000 159.65714 ? 234 HIS   C CD2   1 
ATOM   9862  C CE1   . HIS   C 3 234 ? 119.06200 139.57500 70.36400  1.000 161.90186 ? 234 HIS   C CE1   1 
ATOM   9863  N NE2   . HIS   C 3 234 ? 118.28000 138.53400 70.13800  1.000 161.39855 ? 234 HIS   C NE2   1 
ATOM   9864  N N     . TYR   C 3 235 ? 115.83000 138.49200 75.28700  1.000 134.04781 ? 235 TYR   C N     1 
ATOM   9865  C CA    . TYR   C 3 235 ? 116.25400 137.41400 76.17200  1.000 135.85812 ? 235 TYR   C CA    1 
ATOM   9866  C C     . TYR   C 3 235 ? 115.21800 136.29900 76.21600  1.000 137.73522 ? 235 TYR   C C     1 
ATOM   9867  O O     . TYR   C 3 235 ? 115.56100 135.11700 76.11500  1.000 147.90677 ? 235 TYR   C O     1 
ATOM   9868  C CB    . TYR   C 3 235 ? 116.51600 137.95800 77.57700  1.000 132.44596 ? 235 TYR   C CB    1 
ATOM   9869  C CG    . TYR   C 3 235 ? 117.73200 138.85100 77.67900  1.000 136.75682 ? 235 TYR   C CG    1 
ATOM   9870  C CD1   . TYR   C 3 235 ? 118.71900 138.82800 76.70300  1.000 142.57543 ? 235 TYR   C CD1   1 
ATOM   9871  C CD2   . TYR   C 3 235 ? 117.89200 139.71800 78.75200  1.000 139.06377 ? 235 TYR   C CD2   1 
ATOM   9872  C CE1   . TYR   C 3 235 ? 119.83200 139.64400 76.79200  1.000 145.48055 ? 235 TYR   C CE1   1 
ATOM   9873  C CE2   . TYR   C 3 235 ? 119.00000 140.53700 78.85000  1.000 142.87567 ? 235 TYR   C CE2   1 
ATOM   9874  C CZ    . TYR   C 3 235 ? 119.96700 140.49600 77.86800  1.000 145.00608 ? 235 TYR   C CZ    1 
ATOM   9875  O OH    . TYR   C 3 235 ? 121.07300 141.30900 77.96100  1.000 144.66262 ? 235 TYR   C OH    1 
ATOM   9876  N N     . VAL   C 3 236 ? 113.93900 136.65400 76.35500  1.000 123.80597 ? 236 VAL   C N     1 
ATOM   9877  C CA    . VAL   C 3 236 ? 112.91200 135.61900 76.42200  1.000 125.03972 ? 236 VAL   C CA    1 
ATOM   9878  C C     . VAL   C 3 236 ? 112.77100 134.91800 75.07400  1.000 124.79043 ? 236 VAL   C C     1 
ATOM   9879  O O     . VAL   C 3 236 ? 112.58000 133.69600 75.01500  1.000 127.51492 ? 236 VAL   C O     1 
ATOM   9880  C CB    . VAL   C 3 236 ? 111.57300 136.19800 76.92400  1.000 125.95930 ? 236 VAL   C CB    1 
ATOM   9881  C CG1   . VAL   C 3 236 ? 111.01400 137.23200 75.96500  1.000 127.92316 ? 236 VAL   C CG1   1 
ATOM   9882  C CG2   . VAL   C 3 236 ? 110.56500 135.08100 77.15400  1.000 120.76340 ? 236 VAL   C CG2   1 
ATOM   9883  N N     . PHE   C 3 237 ? 112.89600 135.66500 73.97100  1.000 133.30400 ? 237 PHE   C N     1 
ATOM   9884  C CA    . PHE   C 3 237 ? 112.81100 135.04400 72.65400  1.000 135.08988 ? 237 PHE   C CA    1 
ATOM   9885  C C     . PHE   C 3 237 ? 113.94900 134.05400 72.43000  1.000 133.83394 ? 237 PHE   C C     1 
ATOM   9886  O O     . PHE   C 3 237 ? 113.73100 132.95700 71.90300  1.000 134.69730 ? 237 PHE   C O     1 
ATOM   9887  C CB    . PHE   C 3 237 ? 112.81200 136.11600 71.56500  1.000 142.14904 ? 237 PHE   C CB    1 
ATOM   9888  C CG    . PHE   C 3 237 ? 112.85900 135.56100 70.17000  1.000 144.01389 ? 237 PHE   C CG    1 
ATOM   9889  C CD1   . PHE   C 3 237 ? 111.86300 134.71200 69.71500  1.000 139.88663 ? 237 PHE   C CD1   1 
ATOM   9890  C CD2   . PHE   C 3 237 ? 113.89800 135.88600 69.31500  1.000 143.18730 ? 237 PHE   C CD2   1 
ATOM   9891  C CE1   . PHE   C 3 237 ? 111.90300 134.19900 68.43200  1.000 137.30674 ? 237 PHE   C CE1   1 
ATOM   9892  C CE2   . PHE   C 3 237 ? 113.94400 135.37600 68.03100  1.000 139.77277 ? 237 PHE   C CE2   1 
ATOM   9893  C CZ    . PHE   C 3 237 ? 112.94400 134.53100 67.59000  1.000 136.91972 ? 237 PHE   C CZ    1 
ATOM   9894  N N     . THR   C 3 238 ? 115.17100 134.42100 72.82400  1.000 126.35245 ? 238 THR   C N     1 
ATOM   9895  C CA    . THR   C 3 238 ? 116.31300 133.53900 72.61800  1.000 126.28299 ? 238 THR   C CA    1 
ATOM   9896  C C     . THR   C 3 238 ? 116.38900 132.41900 73.64800  1.000 120.42740 ? 238 THR   C C     1 
ATOM   9897  O O     . THR   C 3 238 ? 117.07300 131.42000 73.40300  1.000 126.88582 ? 238 THR   C O     1 
ATOM   9898  C CB    . THR   C 3 238 ? 117.61700 134.34400 72.63000  1.000 128.79806 ? 238 THR   C CB    1 
ATOM   9899  O OG1   . THR   C 3 238 ? 118.66400 133.57000 72.03100  1.000 135.94571 ? 238 THR   C OG1   1 
ATOM   9900  C CG2   . THR   C 3 238 ? 118.01800 134.71000 74.05100  1.000 128.17985 ? 238 THR   C CG2   1 
ATOM   9901  N N     . LEU   C 3 239 ? 115.70800 132.55600 74.78700  1.000 114.88531 ? 239 LEU   C N     1 
ATOM   9902  C CA    . LEU   C 3 239 ? 115.66800 131.48700 75.77500  1.000 117.69198 ? 239 LEU   C CA    1 
ATOM   9903  C C     . LEU   C 3 239 ? 114.54400 130.49400 75.52800  1.000 121.64353 ? 239 LEU   C C     1 
ATOM   9904  O O     . LEU   C 3 239 ? 114.65500 129.33800 75.95300  1.000 123.74420 ? 239 LEU   C O     1 
ATOM   9905  C CB    . LEU   C 3 239 ? 115.52900 132.07300 77.18400  1.000 125.63660 ? 239 LEU   C CB    1 
ATOM   9906  C CG    . LEU   C 3 239 ? 116.79900 132.65700 77.80600  1.000 120.94522 ? 239 LEU   C CG    1 
ATOM   9907  C CD1   . LEU   C 3 239 ? 116.60700 132.89800 79.29400  1.000 122.70541 ? 239 LEU   C CD1   1 
ATOM   9908  C CD2   . LEU   C 3 239 ? 117.99100 131.74600 77.55800  1.000 121.57329 ? 239 LEU   C CD2   1 
ATOM   9909  N N     . SER   C 3 240 ? 113.46800 130.91100 74.85600  1.000 133.61763 ? 240 SER   C N     1 
ATOM   9910  C CA    . SER   C 3 240 ? 112.40400 129.97400 74.51600  1.000 133.73545 ? 240 SER   C CA    1 
ATOM   9911  C C     . SER   C 3 240 ? 112.85200 128.93200 73.49900  1.000 132.73997 ? 240 SER   C C     1 
ATOM   9912  O O     . SER   C 3 240 ? 112.18900 127.89900 73.35700  1.000 133.09027 ? 240 SER   C O     1 
ATOM   9913  C CB    . SER   C 3 240 ? 111.18700 130.73100 73.98300  1.000 134.77109 ? 240 SER   C CB    1 
ATOM   9914  O OG    . SER   C 3 240 ? 111.55500 131.62100 72.94400  1.000 139.83831 ? 240 SER   C OG    1 
ATOM   9915  N N     . HIS   C 3 241 ? 113.95700 129.17600 72.79200  1.000 121.07853 ? 241 HIS   C N     1 
ATOM   9916  C CA    . HIS   C 3 241 ? 114.46900 128.25600 71.78500  1.000 121.59275 ? 241 HIS   C CA    1 
ATOM   9917  C C     . HIS   C 3 241 ? 115.77300 127.59000 72.21400  1.000 122.42184 ? 241 HIS   C C     1 
ATOM   9918  O O     . HIS   C 3 241 ? 116.47900 127.02000 71.37700  1.000 118.56552 ? 241 HIS   C O     1 
ATOM   9919  C CB    . HIS   C 3 241 ? 114.66000 128.98200 70.45300  1.000 118.35798 ? 241 HIS   C CB    1 
ATOM   9920  C CG    . HIS   C 3 241 ? 113.37800 129.29200 69.74600  1.000 125.09776 ? 241 HIS   C CG    1 
ATOM   9921  N ND1   . HIS   C 3 241 ? 112.37600 130.04600 70.31700  1.000 125.65789 ? 241 HIS   C ND1   1 
ATOM   9922  C CD2   . HIS   C 3 241 ? 112.93400 128.94800 68.51400  1.000 129.09230 ? 241 HIS   C CD2   1 
ATOM   9923  C CE1   . HIS   C 3 241 ? 111.37000 130.15400 69.46800  1.000 123.42617 ? 241 HIS   C CE1   1 
ATOM   9924  N NE2   . HIS   C 3 241 ? 111.68300 129.49700 68.36600  1.000 128.45624 ? 241 HIS   C NE2   1 
ATOM   9925  N N     . MET   C 3 242 ? 116.10900 127.65400 73.50500  1.000 132.17471 ? 242 MET   C N     1 
ATOM   9926  C CA    . MET   C 3 242 ? 117.32700 127.01800 73.99200  1.000 127.84408 ? 242 MET   C CA    1 
ATOM   9927  C C     . MET   C 3 242 ? 117.26300 125.49800 73.91500  1.000 125.58986 ? 242 MET   C C     1 
ATOM   9928  O O     . MET   C 3 242 ? 118.31300 124.84800 73.89800  1.000 120.48922 ? 242 MET   C O     1 
ATOM   9929  C CB    . MET   C 3 242 ? 117.61000 127.45200 75.43100  1.000 134.22630 ? 242 MET   C CB    1 
ATOM   9930  C CG    . MET   C 3 242 ? 118.58400 128.62000 75.57900  1.000 134.16803 ? 242 MET   C CG    1 
ATOM   9931  S SD    . MET   C 3 242 ? 120.11100 128.45900 74.62800  1.000 141.38582 ? 242 MET   C SD    1 
ATOM   9932  C CE    . MET   C 3 242 ? 119.74600 129.44600 73.17600  1.000 128.09726 ? 242 MET   C CE    1 
ATOM   9933  N N     . PHE   C 3 243 ? 116.05900 124.92000 73.87800  1.000 130.15057 ? 243 PHE   C N     1 
ATOM   9934  C CA    . PHE   C 3 243 ? 115.93800 123.46800 73.79300  1.000 126.35478 ? 243 PHE   C CA    1 
ATOM   9935  C C     . PHE   C 3 243 ? 116.52900 122.93800 72.49300  1.000 128.39283 ? 243 PHE   C C     1 
ATOM   9936  O O     . PHE   C 3 243 ? 117.23500 121.92300 72.49100  1.000 132.30140 ? 243 PHE   C O     1 
ATOM   9937  C CB    . PHE   C 3 243 ? 114.47200 123.05600 73.92300  1.000 121.44106 ? 243 PHE   C CB    1 
ATOM   9938  N N     . LEU   C 3 244 ? 116.25400 123.61000 71.37900  1.000 145.14464 ? 244 LEU   C N     1 
ATOM   9939  C CA    . LEU   C 3 244 ? 116.77900 123.20400 70.07600  1.000 145.89333 ? 244 LEU   C CA    1 
ATOM   9940  C C     . LEU   C 3 244 ? 118.10300 123.89700 69.76700  1.000 146.60452 ? 244 LEU   C C     1 
ATOM   9941  O O     . LEU   C 3 244 ? 118.27400 124.51600 68.71800  1.000 145.93050 ? 244 LEU   C O     1 
ATOM   9942  C CB    . LEU   C 3 244 ? 115.74800 123.48800 68.99000  1.000 143.76995 ? 244 LEU   C CB    1 
ATOM   9943  C CG    . LEU   C 3 244 ? 114.58000 122.50800 68.85500  1.000 148.45664 ? 244 LEU   C CG    1 
ATOM   9944  C CD1   . LEU   C 3 244 ? 113.46800 122.83900 69.84000  1.000 143.63024 ? 244 LEU   C CD1   1 
ATOM   9945  C CD2   . LEU   C 3 244 ? 114.05400 122.50600 67.43000  1.000 147.14917 ? 244 LEU   C CD2   1 
ATOM   9946  N N     . LYS   C 3 245 ? 119.05500 123.79100 70.69200  1.000 156.98304 ? 245 LYS   C N     1 
ATOM   9947  C CA    . LYS   C 3 245 ? 120.35300 124.44200 70.53100  1.000 155.47135 ? 245 LYS   C CA    1 
ATOM   9948  C C     . LYS   C 3 245 ? 121.33400 123.81000 71.50300  1.000 154.66404 ? 245 LYS   C C     1 
ATOM   9949  O O     . LYS   C 3 245 ? 121.13600 123.89200 72.72000  1.000 159.94957 ? 245 LYS   C O     1 
ATOM   9950  C CB    . LYS   C 3 245 ? 120.24300 125.94800 70.77600  1.000 161.94798 ? 245 LYS   C CB    1 
ATOM   9951  C CG    . LYS   C 3 245 ? 121.57500 126.67700 70.80100  1.000 159.46187 ? 245 LYS   C CG    1 
ATOM   9952  C CD    . LYS   C 3 245 ? 122.31400 126.52900 69.48100  1.000 155.87215 ? 245 LYS   C CD    1 
ATOM   9953  C CE    . LYS   C 3 245 ? 123.61700 127.31000 69.49200  1.000 157.74745 ? 245 LYS   C CE    1 
ATOM   9954  N NZ    . LYS   C 3 245 ? 124.28000 127.30400 68.15800  1.000 157.56202 ? 245 LYS   C NZ    1 
ATOM   9955  N N     . SER   C 3 246 ? 122.38400 123.18600 70.97700  1.000 136.14674 ? 246 SER   C N     1 
ATOM   9956  C CA    . SER   C 3 246 ? 123.44400 122.60100 71.78800  1.000 140.55833 ? 246 SER   C CA    1 
ATOM   9957  C C     . SER   C 3 246 ? 124.73700 123.35700 71.51900  1.000 140.95410 ? 246 SER   C C     1 
ATOM   9958  O O     . SER   C 3 246 ? 125.16100 123.47900 70.36500  1.000 138.02194 ? 246 SER   C O     1 
ATOM   9959  C CB    . SER   C 3 246 ? 123.61700 121.11400 71.48200  1.000 141.85630 ? 246 SER   C CB    1 
ATOM   9960  O OG    . SER   C 3 246 ? 124.85000 120.63100 71.98600  1.000 141.83103 ? 246 SER   C OG    1 
ATOM   9961  N N     . ARG   C 3 247 ? 125.35800 123.85700 72.58000  1.000 156.00599 ? 247 ARG   C N     1 
ATOM   9962  C CA    . ARG   C 3 247 ? 126.59400 124.61600 72.48100  1.000 157.07323 ? 247 ARG   C CA    1 
ATOM   9963  C C     . ARG   C 3 247 ? 127.77700 123.76700 72.93300  1.000 156.80926 ? 247 ARG   C C     1 
ATOM   9964  O O     . ARG   C 3 247 ? 127.61600 122.69700 73.52500  1.000 155.18193 ? 247 ARG   C O     1 
ATOM   9965  C CB    . ARG   C 3 247 ? 126.51200 125.89900 73.31500  1.000 156.88883 ? 247 ARG   C CB    1 
ATOM   9966  C CG    . ARG   C 3 247 ? 125.33300 126.79800 72.96400  1.000 157.03864 ? 247 ARG   C CG    1 
ATOM   9967  C CD    . ARG   C 3 247 ? 124.15200 126.57800 73.90200  1.000 156.31652 ? 247 ARG   C CD    1 
ATOM   9968  N NE    . ARG   C 3 247 ? 124.26400 127.35900 75.12800  1.000 158.12510 ? 247 ARG   C NE    1 
ATOM   9969  C CZ    . ARG   C 3 247 ? 123.46400 127.22200 76.17700  1.000 156.45180 ? 247 ARG   C CZ    1 
ATOM   9970  N NH1   . ARG   C 3 247 ? 122.48100 126.33700 76.18700  1.000 153.81593 ? 247 ARG   C NH1   1 
ATOM   9971  N NH2   . ARG   C 3 247 ? 123.65700 127.99100 77.24500  1.000 155.73058 ? 247 ARG   C NH2   1 
ATOM   9972  N N     . SER   C 3 248 ? 128.98000 124.25900 72.63200  1.000 169.70967 ? 248 SER   C N     1 
ATOM   9973  C CA    . SER   C 3 248 ? 130.18800 123.51000 72.96200  1.000 169.94176 ? 248 SER   C CA    1 
ATOM   9974  C C     . SER   C 3 248 ? 130.41700 123.45000 74.46800  1.000 169.41775 ? 248 SER   C C     1 
ATOM   9975  O O     . SER   C 3 248 ? 130.85200 122.41800 74.99100  1.000 165.65777 ? 248 SER   C O     1 
ATOM   9976  C CB    . SER   C 3 248 ? 131.39700 124.13100 72.26100  1.000 170.54642 ? 248 SER   C CB    1 
ATOM   9977  O OG    . SER   C 3 248 ? 131.63100 125.45000 72.72000  1.000 171.85230 ? 248 SER   C OG    1 
ATOM   9978  N N     . PHE   C 3 249 ? 130.12500 124.54200 75.17700  1.000 169.76532 ? 249 PHE   C N     1 
ATOM   9979  C CA    . PHE   C 3 249 ? 130.39000 124.65600 76.61200  1.000 169.31682 ? 249 PHE   C CA    1 
ATOM   9980  C C     . PHE   C 3 249 ? 131.85600 124.36200 76.92000  1.000 167.22568 ? 249 PHE   C C     1 
ATOM   9981  O O     . PHE   C 3 249 ? 132.18800 123.55700 77.79300  1.000 167.27680 ? 249 PHE   C O     1 
ATOM   9982  C CB    . PHE   C 3 249 ? 129.46700 123.74200 77.42100  1.000 171.92044 ? 249 PHE   C CB    1 
ATOM   9983  C CG    . PHE   C 3 249 ? 128.02700 123.81300 77.00700  1.000 170.77080 ? 249 PHE   C CG    1 
ATOM   9984  C CD1   . PHE   C 3 249 ? 127.35700 125.02400 76.99000  1.000 167.61049 ? 249 PHE   C CD1   1 
ATOM   9985  C CD2   . PHE   C 3 249 ? 127.34000 122.66800 76.63900  1.000 169.56747 ? 249 PHE   C CD2   1 
ATOM   9986  C CE1   . PHE   C 3 249 ? 126.03100 125.09200 76.61300  1.000 167.54650 ? 249 PHE   C CE1   1 
ATOM   9987  C CE2   . PHE   C 3 249 ? 126.01400 122.73000 76.25800  1.000 169.17386 ? 249 PHE   C CE2   1 
ATOM   9988  C CZ    . PHE   C 3 249 ? 125.35900 123.94400 76.24500  1.000 166.19297 ? 249 PHE   C CZ    1 
ATOM   9989  N N     . LEU   C 3 250 ? 132.74500 125.02700 76.17600  1.000 171.76271 ? 250 LEU   C N     1 
ATOM   9990  C CA    . LEU   C 3 250 ? 134.17500 124.79100 76.34800  1.000 175.72983 ? 250 LEU   C CA    1 
ATOM   9991  C C     . LEU   C 3 250 ? 134.64100 125.19000 77.74400  1.000 175.00531 ? 250 LEU   C C     1 
ATOM   9992  O O     . LEU   C 3 250 ? 135.38800 124.44500 78.39100  1.000 177.58843 ? 250 LEU   C O     1 
ATOM   9993  C CB    . LEU   C 3 250 ? 134.96800 125.53600 75.26900  1.000 175.26543 ? 250 LEU   C CB    1 
ATOM   9994  C CG    . LEU   C 3 250 ? 135.05500 127.06700 75.26800  1.000 172.09364 ? 250 LEU   C CG    1 
ATOM   9995  C CD1   . LEU   C 3 250 ? 136.27200 127.52700 74.48000  1.000 172.11856 ? 250 LEU   C CD1   1 
ATOM   9996  C CD2   . LEU   C 3 250 ? 133.79000 127.70000 74.70600  1.000 168.87841 ? 250 LEU   C CD2   1 
ATOM   9997  N N     . GLY   C 3 251 ? 134.20100 126.34900 78.23100  1.000 179.58425 ? 251 GLY   C N     1 
ATOM   9998  C CA    . GLY   C 3 251 ? 134.57800 126.80000 79.56100  1.000 180.44321 ? 251 GLY   C CA    1 
ATOM   9999  C C     . GLY   C 3 251 ? 136.07000 126.91100 79.78200  1.000 185.79851 ? 251 GLY   C C     1 
ATOM   10000 O O     . GLY   C 3 251 ? 136.53900 126.71100 80.90700  1.000 186.74782 ? 251 GLY   C O     1 
ATOM   10001 N N     . GLY   C 3 252 ? 136.83000 127.23500 78.73900  1.000 201.00611 ? 252 GLY   C N     1 
ATOM   10002 C CA    . GLY   C 3 252 ? 138.27800 127.23500 78.86700  1.000 199.27334 ? 252 GLY   C CA    1 
ATOM   10003 C C     . GLY   C 3 252 ? 138.78400 125.83600 79.15400  1.000 201.06302 ? 252 GLY   C C     1 
ATOM   10004 O O     . GLY   C 3 252 ? 138.48700 124.88000 78.42800  1.000 200.04915 ? 252 GLY   C O     1 
ATOM   10005 N N     . SER   C 3 253 ? 139.56100 125.70400 80.22500  1.000 206.05497 ? 253 SER   C N     1 
ATOM   10006 C CA    . SER   C 3 253 ? 140.04300 124.40500 80.67800  1.000 205.29518 ? 253 SER   C CA    1 
ATOM   10007 C C     . SER   C 3 253 ? 139.02400 123.81300 81.64300  1.000 205.64080 ? 253 SER   C C     1 
ATOM   10008 O O     . SER   C 3 253 ? 138.78100 124.37200 82.71800  1.000 205.53738 ? 253 SER   C O     1 
ATOM   10009 C CB    . SER   C 3 253 ? 141.41100 124.53600 81.34600  1.000 204.61482 ? 253 SER   C CB    1 
ATOM   10010 O OG    . SER   C 3 253 ? 141.35200 125.40700 82.46300  1.000 204.13632 ? 253 SER   C OG    1 
ATOM   10011 N N     . ILE   C 3 254 ? 138.43100 122.68600 81.26000  1.000 191.56412 ? 254 ILE   C N     1 
ATOM   10012 C CA    . ILE   C 3 254 ? 137.37300 122.06000 82.04900  1.000 191.12040 ? 254 ILE   C CA    1 
ATOM   10013 C C     . ILE   C 3 254 ? 137.97900 121.41100 83.29000  1.000 192.96117 ? 254 ILE   C C     1 
ATOM   10014 O O     . ILE   C 3 254 ? 138.86600 120.55200 83.17400  1.000 191.11317 ? 254 ILE   C O     1 
ATOM   10015 C CB    . ILE   C 3 254 ? 136.58200 121.04400 81.20600  1.000 188.28932 ? 254 ILE   C CB    1 
ATOM   10016 C CG1   . ILE   C 3 254 ? 135.61500 120.24500 82.08300  1.000 189.06693 ? 254 ILE   C CG1   1 
ATOM   10017 C CG2   . ILE   C 3 254 ? 137.52000 120.13100 80.42000  1.000 189.67589 ? 254 ILE   C CG2   1 
ATOM   10018 C CD1   . ILE   C 3 254 ? 134.46400 121.06400 82.61900  1.000 189.26125 ? 254 ILE   C CD1   1 
ATOM   10019 N N     . PRO   C 3 255 ? 137.55300 121.80100 84.48900  1.000 188.42596 ? 255 PRO   C N     1 
ATOM   10020 C CA    . PRO   C 3 255 ? 138.06900 121.15400 85.70000  1.000 184.75506 ? 255 PRO   C CA    1 
ATOM   10021 C C     . PRO   C 3 255 ? 137.62100 119.70500 85.79500  1.000 185.20236 ? 255 PRO   C C     1 
ATOM   10022 O O     . PRO   C 3 255 ? 136.56000 119.32000 85.29700  1.000 186.32050 ? 255 PRO   C O     1 
ATOM   10023 C CB    . PRO   C 3 255 ? 137.47300 121.99400 86.83700  1.000 183.34472 ? 255 PRO   C CB    1 
ATOM   10024 C CG    . PRO   C 3 255 ? 137.08900 123.29400 86.20100  1.000 182.20447 ? 255 PRO   C CG    1 
ATOM   10025 C CD    . PRO   C 3 255 ? 136.68700 122.94900 84.80200  1.000 185.08692 ? 255 PRO   C CD    1 
ATOM   10026 N N     . ASP   C 3 256 ? 138.45200 118.89500 86.45000  1.000 181.90340 ? 256 ASP   C N     1 
ATOM   10027 C CA    . ASP   C 3 256 ? 138.16000 117.47500 86.64200  1.000 182.52423 ? 256 ASP   C CA    1 
ATOM   10028 C C     . ASP   C 3 256 ? 137.46000 117.24800 87.98400  1.000 181.51052 ? 256 ASP   C C     1 
ATOM   10029 O O     . ASP   C 3 256 ? 137.91500 116.49600 88.84700  1.000 182.18533 ? 256 ASP   C O     1 
ATOM   10030 C CB    . ASP   C 3 256 ? 139.44000 116.65400 86.53400  1.000 183.09902 ? 256 ASP   C CB    1 
ATOM   10031 C CG    . ASP   C 3 256 ? 140.08800 116.76400 85.16900  1.000 184.32456 ? 256 ASP   C CG    1 
ATOM   10032 O OD1   . ASP   C 3 256 ? 139.43600 116.39800 84.16800  1.000 185.00870 ? 256 ASP   C OD1   1 
ATOM   10033 O OD2   . ASP   C 3 256 ? 141.25000 117.21700 85.09500  1.000 184.08306 ? 256 ASP   C OD2   1 
ATOM   10034 N N     . ASN   C 3 257 ? 136.32600 117.92400 88.14500  1.000 169.63977 ? 257 ASN   C N     1 
ATOM   10035 C CA    . ASN   C 3 257 ? 135.51400 117.79900 89.34600  1.000 167.56391 ? 257 ASN   C CA    1 
ATOM   10036 C C     . ASN   C 3 257 ? 134.08600 118.19200 89.00400  1.000 171.19023 ? 257 ASN   C C     1 
ATOM   10037 O O     . ASN   C 3 257 ? 133.86600 119.16100 88.27300  1.000 174.09516 ? 257 ASN   C O     1 
ATOM   10038 C CB    . ASN   C 3 257 ? 136.05600 118.67400 90.48300  1.000 165.96127 ? 257 ASN   C CB    1 
ATOM   10039 C CG    . ASN   C 3 257 ? 135.37800 118.39200 91.80900  1.000 167.60407 ? 257 ASN   C CG    1 
ATOM   10040 O OD1   . ASN   C 3 257 ? 134.77900 119.28100 92.41400  1.000 169.44003 ? 257 ASN   C OD1   1 
ATOM   10041 N ND2   . ASN   C 3 257 ? 135.46900 117.15000 92.26800  1.000 167.04330 ? 257 ASN   C ND2   1 
ATOM   10042 N N     . SER   C 3 258 ? 133.12300 117.43500 89.53400  1.000 166.46339 ? 258 SER   C N     1 
ATOM   10043 C CA    . SER   C 3 258 ? 131.72200 117.67500 89.20200  1.000 166.96765 ? 258 SER   C CA    1 
ATOM   10044 C C     . SER   C 3 258 ? 131.26700 119.05000 89.67800  1.000 166.33720 ? 258 SER   C C     1 
ATOM   10045 O O     . SER   C 3 258 ? 130.66600 119.81700 88.91600  1.000 168.84136 ? 258 SER   C O     1 
ATOM   10046 C CB    . SER   C 3 258 ? 130.84600 116.57800 89.80700  1.000 167.86473 ? 258 SER   C CB    1 
ATOM   10047 O OG    . SER   C 3 258 ? 130.91400 116.59400 91.22200  1.000 169.03333 ? 258 SER   C OG    1 
ATOM   10048 N N     . TYR   C 3 259 ? 131.54700 119.38000 90.94100  1.000 156.11601 ? 259 TYR   C N     1 
ATOM   10049 C CA    . TYR   C 3 259 ? 131.13300 120.67400 91.47600  1.000 156.49931 ? 259 TYR   C CA    1 
ATOM   10050 C C     . TYR   C 3 259 ? 131.83900 121.82000 90.76200  1.000 159.44766 ? 259 TYR   C C     1 
ATOM   10051 O O     . TYR   C 3 259 ? 131.21000 122.82500 90.41100  1.000 166.62069 ? 259 TYR   C O     1 
ATOM   10052 C CB    . TYR   C 3 259 ? 131.40400 120.73100 92.97900  1.000 156.87264 ? 259 TYR   C CB    1 
ATOM   10053 C CG    . TYR   C 3 259 ? 130.71600 121.87800 93.68300  1.000 159.56201 ? 259 TYR   C CG    1 
ATOM   10054 C CD1   . TYR   C 3 259 ? 129.37700 121.79600 94.04100  1.000 159.58085 ? 259 TYR   C CD1   1 
ATOM   10055 C CD2   . TYR   C 3 259 ? 131.40700 123.04300 93.99200  1.000 159.55197 ? 259 TYR   C CD2   1 
ATOM   10056 C CE1   . TYR   C 3 259 ? 128.74400 122.84200 94.68500  1.000 160.93225 ? 259 TYR   C CE1   1 
ATOM   10057 C CE2   . TYR   C 3 259 ? 130.78300 124.09400 94.63700  1.000 160.29671 ? 259 TYR   C CE2   1 
ATOM   10058 C CZ    . TYR   C 3 259 ? 129.45200 123.98800 94.98100  1.000 161.05688 ? 259 TYR   C CZ    1 
ATOM   10059 O OH    . TYR   C 3 259 ? 128.82600 125.03200 95.62200  1.000 160.42174 ? 259 TYR   C OH    1 
ATOM   10060 N N     . GLN   C 3 260 ? 133.15000 121.68700 90.54100  1.000 156.02364 ? 260 GLN   C N     1 
ATOM   10061 C CA    . GLN   C 3 260 ? 133.89400 122.73700 89.85600  1.000 159.07732 ? 260 GLN   C CA    1 
ATOM   10062 C C     . GLN   C 3 260 ? 133.40000 122.92100 88.42700  1.000 160.38613 ? 260 GLN   C C     1 
ATOM   10063 O O     . GLN   C 3 260 ? 133.24200 124.05400 87.95800  1.000 163.42425 ? 260 GLN   C O     1 
ATOM   10064 C CB    . GLN   C 3 260 ? 135.38900 122.41800 89.87200  1.000 160.28822 ? 260 GLN   C CB    1 
ATOM   10065 C CG    . GLN   C 3 260 ? 135.98100 122.30000 91.26600  1.000 160.56747 ? 260 GLN   C CG    1 
ATOM   10066 C CD    . GLN   C 3 260 ? 135.84400 123.58000 92.06700  1.000 162.90811 ? 260 GLN   C CD    1 
ATOM   10067 O OE1   . GLN   C 3 260 ? 136.40400 124.61500 91.70500  1.000 163.61778 ? 260 GLN   C OE1   1 
ATOM   10068 N NE2   . GLN   C 3 260 ? 135.09700 123.51500 93.16300  1.000 161.90980 ? 260 GLN   C NE2   1 
ATOM   10069 N N     . ALA   C 3 261 ? 133.14800 121.81600 87.71900  1.000 148.92532 ? 261 ALA   C N     1 
ATOM   10070 C CA    . ALA   C 3 261 ? 132.63600 121.91200 86.35600  1.000 150.55562 ? 261 ALA   C CA    1 
ATOM   10071 C C     . ALA   C 3 261 ? 131.26200 122.56800 86.32800  1.000 153.52589 ? 261 ALA   C C     1 
ATOM   10072 O O     . ALA   C 3 261 ? 130.98500 123.40700 85.46300  1.000 153.83465 ? 261 ALA   C O     1 
ATOM   10073 C CB    . ALA   C 3 261 ? 132.58200 120.52700 85.71300  1.000 148.64535 ? 261 ALA   C CB    1 
ATOM   10074 N N     . GLY   C 3 262 ? 130.38600 122.19700 87.26400  1.000 143.73547 ? 262 GLY   C N     1 
ATOM   10075 C CA    . GLY   C 3 262 ? 129.07100 122.81300 87.31400  1.000 138.24927 ? 262 GLY   C CA    1 
ATOM   10076 C C     . GLY   C 3 262 ? 129.13300 124.30100 87.59500  1.000 139.09161 ? 262 GLY   C C     1 
ATOM   10077 O O     . GLY   C 3 262 ? 128.42500 125.09300 86.96600  1.000 145.37482 ? 262 GLY   C O     1 
ATOM   10078 N N     . VAL   C 3 263 ? 129.98600 124.70400 88.53900  1.000 127.68356 ? 263 VAL   C N     1 
ATOM   10079 C CA    . VAL   C 3 263 ? 130.12600 126.12300 88.85400  1.000 130.02267 ? 263 VAL   C CA    1 
ATOM   10080 C C     . VAL   C 3 263 ? 130.70100 126.88300 87.66300  1.000 131.17668 ? 263 VAL   C C     1 
ATOM   10081 O O     . VAL   C 3 263 ? 130.26100 127.99600 87.35100  1.000 135.06543 ? 263 VAL   C O     1 
ATOM   10082 C CB    . VAL   C 3 263 ? 130.98200 126.30900 90.12000  1.000 126.11123 ? 263 VAL   C CB    1 
ATOM   10083 C CG1   . VAL   C 3 263 ? 131.27000 127.77900 90.35100  1.000 131.59772 ? 263 VAL   C CG1   1 
ATOM   10084 C CG2   . VAL   C 3 263 ? 130.27300 125.71800 91.32600  1.000 130.19838 ? 263 VAL   C CG2   1 
ATOM   10085 N N     . ALA   C 3 264 ? 131.69000 126.29900 86.98100  1.000 119.90145 ? 264 ALA   C N     1 
ATOM   10086 C CA    . ALA   C 3 264 ? 132.26200 126.95100 85.80700  1.000 118.43763 ? 264 ALA   C CA    1 
ATOM   10087 C C     . ALA   C 3 264 ? 131.22700 127.10500 84.70100  1.000 123.99952 ? 264 ALA   C C     1 
ATOM   10088 O O     . ALA   C 3 264 ? 131.16200 128.15000 84.04300  1.000 129.61141 ? 264 ALA   C O     1 
ATOM   10089 C CB    . ALA   C 3 264 ? 133.47200 126.16300 85.30600  1.000 123.85602 ? 264 ALA   C CB    1 
ATOM   10090 N N     . LEU   C 3 265 ? 130.40800 126.07400 84.47900  1.000 135.40873 ? 265 LEU   C N     1 
ATOM   10091 C CA    . LEU   C 3 265 ? 129.35800 126.16800 83.46900  1.000 136.03413 ? 265 LEU   C CA    1 
ATOM   10092 C C     . LEU   C 3 265 ? 128.33000 127.22900 83.83900  1.000 136.02680 ? 265 LEU   C C     1 
ATOM   10093 O O     . LEU   C 3 265 ? 127.87000 127.98700 82.97700  1.000 132.05580 ? 265 LEU   C O     1 
ATOM   10094 C CB    . LEU   C 3 265 ? 128.68600 124.80800 83.28200  1.000 132.12086 ? 265 LEU   C CB    1 
ATOM   10095 C CG    . LEU   C 3 265 ? 129.50600 123.73700 82.55900  1.000 130.35473 ? 265 LEU   C CG    1 
ATOM   10096 C CD1   . LEU   C 3 265 ? 128.67300 122.48700 82.33000  1.000 129.67258 ? 265 LEU   C CD1   1 
ATOM   10097 C CD2   . LEU   C 3 265 ? 130.05000 124.27200 81.24400  1.000 133.39320 ? 265 LEU   C CD2   1 
ATOM   10098 N N     . ALA   C 3 266 ? 127.95600 127.29800 85.12000  1.000 131.61909 ? 266 ALA   C N     1 
ATOM   10099 C CA    . ALA   C 3 266 ? 127.00900 128.31800 85.55900  1.000 122.74842 ? 266 ALA   C CA    1 
ATOM   10100 C C     . ALA   C 3 266 ? 127.57600 129.71800 85.36300  1.000 122.14211 ? 266 ALA   C C     1 
ATOM   10101 O O     . ALA   C 3 266 ? 126.85700 130.63500 84.94800  1.000 130.26655 ? 266 ALA   C O     1 
ATOM   10102 C CB    . ALA   C 3 266 ? 126.63200 128.08900 87.02200  1.000 121.32871 ? 266 ALA   C CB    1 
ATOM   10103 N N     . VAL   C 3 267 ? 128.86300 129.90400 85.66500  1.000 115.33317 ? 267 VAL   C N     1 
ATOM   10104 C CA    . VAL   C 3 267 ? 129.49600 131.20600 85.46500  1.000 115.08629 ? 267 VAL   C CA    1 
ATOM   10105 C C     . VAL   C 3 267 ? 129.53500 131.55900 83.98300  1.000 123.03680 ? 267 VAL   C C     1 
ATOM   10106 O O     . VAL   C 3 267 ? 129.24500 132.69700 83.59200  1.000 126.75374 ? 267 VAL   C O     1 
ATOM   10107 C CB    . VAL   C 3 267 ? 130.90400 131.21600 86.09000  1.000 115.72024 ? 267 VAL   C CB    1 
ATOM   10108 C CG1   . VAL   C 3 267 ? 131.69900 132.41700 85.60000  1.000 117.57824 ? 267 VAL   C CG1   1 
ATOM   10109 C CG2   . VAL   C 3 267 ? 130.80800 131.22000 87.60600  1.000 123.04025 ? 267 VAL   C CG2   1 
ATOM   10110 N N     . GLU   C 3 268 ? 129.88800 130.58900 83.13500  1.000 143.52242 ? 268 GLU   C N     1 
ATOM   10111 C CA    . GLU   C 3 268 ? 129.96300 130.84500 81.70000  1.000 139.69716 ? 268 GLU   C CA    1 
ATOM   10112 C C     . GLU   C 3 268 ? 128.59400 131.15600 81.10700  1.000 142.71302 ? 268 GLU   C C     1 
ATOM   10113 O O     . GLU   C 3 268 ? 128.49600 131.94900 80.16400  1.000 143.38113 ? 268 GLU   C O     1 
ATOM   10114 C CB    . GLU   C 3 268 ? 130.59000 129.64700 80.98600  1.000 140.35063 ? 268 GLU   C CB    1 
ATOM   10115 C CG    . GLU   C 3 268 ? 130.85200 129.86900 79.50500  1.000 144.15164 ? 268 GLU   C CG    1 
ATOM   10116 C CD    . GLU   C 3 268 ? 130.88800 128.57300 78.72000  1.000 150.57200 ? 268 GLU   C CD    1 
ATOM   10117 O OE1   . GLU   C 3 268 ? 129.85800 127.86700 78.68700  1.000 150.46184 ? 268 GLU   C OE1   1 
ATOM   10118 O OE2   . GLU   C 3 268 ? 131.94600 128.25900 78.13400  1.000 152.37149 ? 268 GLU   C OE2   1 
ATOM   10119 N N     . ALA   C 3 269 ? 127.53200 130.54800 81.64200  1.000 130.33180 ? 269 ALA   C N     1 
ATOM   10120 C CA    . ALA   C 3 269 ? 126.19200 130.79300 81.12100  1.000 126.82173 ? 269 ALA   C CA    1 
ATOM   10121 C C     . ALA   C 3 269 ? 125.74300 132.23400 81.32100  1.000 125.52568 ? 269 ALA   C C     1 
ATOM   10122 O O     . ALA   C 3 269 ? 124.83500 132.69100 80.61700  1.000 128.88319 ? 269 ALA   C O     1 
ATOM   10123 C CB    . ALA   C 3 269 ? 125.19100 129.84400 81.77700  1.000 126.13833 ? 269 ALA   C CB    1 
ATOM   10124 N N     . LEU   C 3 270 ? 126.35100 132.95800 82.25600  1.000 116.41525 ? 270 LEU   C N     1 
ATOM   10125 C CA    . LEU   C 3 270 ? 125.99700 134.34600 82.52100  1.000 111.94164 ? 270 LEU   C CA    1 
ATOM   10126 C C     . LEU   C 3 270 ? 126.79000 135.33200 81.67400  1.000 113.89592 ? 270 LEU   C C     1 
ATOM   10127 O O     . LEU   C 3 270 ? 126.62100 136.54400 81.84000  1.000 113.07050 ? 270 LEU   C O     1 
ATOM   10128 C CB    . LEU   C 3 270 ? 126.19800 134.66800 84.00500  1.000 110.05216 ? 270 LEU   C CB    1 
ATOM   10129 C CG    . LEU   C 3 270 ? 124.95900 134.56800 84.89600  1.000 108.78918 ? 270 LEU   C CG    1 
ATOM   10130 C CD1   . LEU   C 3 270 ? 124.51400 133.12200 85.03700  1.000 112.86139 ? 270 LEU   C CD1   1 
ATOM   10131 C CD2   . LEU   C 3 270 ? 125.22900 135.18400 86.26000  1.000 108.50484 ? 270 LEU   C CD2   1 
ATOM   10132 N N     . GLY   C 3 271 ? 127.64500 134.84800 80.77600  1.000 130.83618 ? 271 GLY   C N     1 
ATOM   10133 C CA    . GLY   C 3 271 ? 128.44700 135.72300 79.94700  1.000 130.14203 ? 271 GLY   C CA    1 
ATOM   10134 C C     . GLY   C 3 271 ? 129.67300 136.29800 80.61600  1.000 133.74727 ? 271 GLY   C C     1 
ATOM   10135 O O     . GLY   C 3 271 ? 130.25700 137.25000 80.08600  1.000 137.14806 ? 271 GLY   C O     1 
ATOM   10136 N N     . PHE   C 3 272 ? 130.08400 135.75500 81.75800  1.000 139.31856 ? 272 PHE   C N     1 
ATOM   10137 C CA    . PHE   C 3 272 ? 131.25500 136.23300 82.47900  1.000 140.81647 ? 272 PHE   C CA    1 
ATOM   10138 C C     . PHE   C 3 272 ? 132.41000 135.26100 82.27700  1.000 144.08255 ? 272 PHE   C C     1 
ATOM   10139 O O     . PHE   C 3 272 ? 132.27100 134.06100 82.53300  1.000 143.01425 ? 272 PHE   C O     1 
ATOM   10140 C CB    . PHE   C 3 272 ? 130.95200 136.39000 83.97000  1.000 139.86436 ? 272 PHE   C CB    1 
ATOM   10141 C CG    . PHE   C 3 272 ? 130.09400 137.57900 84.29200  1.000 139.61322 ? 272 PHE   C CG    1 
ATOM   10142 C CD1   . PHE   C 3 272 ? 130.48800 138.85400 83.92400  1.000 138.70765 ? 272 PHE   C CD1   1 
ATOM   10143 C CD2   . PHE   C 3 272 ? 128.89400 137.42200 84.96500  1.000 138.29496 ? 272 PHE   C CD2   1 
ATOM   10144 C CE1   . PHE   C 3 272 ? 129.70100 139.95100 84.22000  1.000 139.31359 ? 272 PHE   C CE1   1 
ATOM   10145 C CE2   . PHE   C 3 272 ? 128.10200 138.51400 85.26400  1.000 142.36556 ? 272 PHE   C CE2   1 
ATOM   10146 C CZ    . PHE   C 3 272 ? 128.50700 139.78000 84.89000  1.000 144.09651 ? 272 PHE   C CZ    1 
ATOM   10147 N N     . SER   C 3 273 ? 133.54400 135.78300 81.81900  1.000 171.09362 ? 273 SER   C N     1 
ATOM   10148 C CA    . SER   C 3 273 ? 134.72000 134.95900 81.59500  1.000 171.96755 ? 273 SER   C CA    1 
ATOM   10149 C C     . SER   C 3 273 ? 135.40400 134.62800 82.91900  1.000 170.58939 ? 273 SER   C C     1 
ATOM   10150 O O     . SER   C 3 273 ? 135.14600 135.24300 83.95700  1.000 168.93901 ? 273 SER   C O     1 
ATOM   10151 C CB    . SER   C 3 273 ? 135.70100 135.66500 80.65900  1.000 169.36003 ? 273 SER   C CB    1 
ATOM   10152 O OG    . SER   C 3 273 ? 136.88500 134.90300 80.49400  1.000 169.73073 ? 273 SER   C OG    1 
ATOM   10153 N N     . ASN   C 3 274 ? 136.29100 133.63500 82.86900  1.000 169.08989 ? 274 ASN   C N     1 
ATOM   10154 C CA    . ASN   C 3 274 ? 137.03700 133.18900 84.03700  1.000 167.84329 ? 274 ASN   C CA    1 
ATOM   10155 C C     . ASN   C 3 274 ? 138.36800 133.91600 84.19700  1.000 170.81503 ? 274 ASN   C C     1 
ATOM   10156 O O     . ASN   C 3 274 ? 139.26100 133.41000 84.88700  1.000 169.07497 ? 274 ASN   C O     1 
ATOM   10157 C CB    . ASN   C 3 274 ? 137.26800 131.67800 83.96900  1.000 167.68919 ? 274 ASN   C CB    1 
ATOM   10158 C CG    . ASN   C 3 274 ? 135.97700 130.88700 84.03800  1.000 168.40047 ? 274 ASN   C CG    1 
ATOM   10159 O OD1   . ASN   C 3 274 ? 135.25900 130.93500 85.03600  1.000 168.13112 ? 274 ASN   C OD1   1 
ATOM   10160 N ND2   . ASN   C 3 274 ? 135.67400 130.15500 82.97200  1.000 168.32070 ? 274 ASN   C ND2   1 
ATOM   10161 N N     . ASP   C 3 275 ? 138.52000 135.08400 83.57800  1.000 194.57003 ? 275 ASP   C N     1 
ATOM   10162 C CA    . ASP   C 3 275 ? 139.74200 135.87400 83.66900  1.000 195.59465 ? 275 ASP   C CA    1 
ATOM   10163 C C     . ASP   C 3 275 ? 139.58200 137.13900 84.49600  1.000 195.08255 ? 275 ASP   C C     1 
ATOM   10164 O O     . ASP   C 3 275 ? 140.46500 137.46400 85.29100  1.000 193.51528 ? 275 ASP   C O     1 
ATOM   10165 C CB    . ASP   C 3 275 ? 140.23200 136.25000 82.26500  1.000 194.40061 ? 275 ASP   C CB    1 
ATOM   10166 C CG    . ASP   C 3 275 ? 140.47800 135.03700 81.39000  1.000 194.54173 ? 275 ASP   C CG    1 
ATOM   10167 O OD1   . ASP   C 3 275 ? 141.32700 134.19900 81.75900  1.000 193.50248 ? 275 ASP   C OD1   1 
ATOM   10168 O OD2   . ASP   C 3 275 ? 139.82100 134.92200 80.33400  1.000 193.79298 ? 275 ASP   C OD2   1 
ATOM   10169 N N     . ASP   C 3 276 ? 138.47700 137.86000 84.32700  1.000 196.47787 ? 276 ASP   C N     1 
ATOM   10170 C CA    . ASP   C 3 276 ? 138.24600 139.07300 85.09500  1.000 195.65747 ? 276 ASP   C CA    1 
ATOM   10171 C C     . ASP   C 3 276 ? 137.91200 138.73400 86.54500  1.000 194.99312 ? 276 ASP   C C     1 
ATOM   10172 O O     . ASP   C 3 276 ? 137.43200 137.64300 86.86500  1.000 195.48120 ? 276 ASP   C O     1 
ATOM   10173 C CB    . ASP   C 3 276 ? 137.11700 139.89400 84.46900  1.000 195.87918 ? 276 ASP   C CB    1 
ATOM   10174 C CG    . ASP   C 3 276 ? 137.04900 141.30700 85.01700  1.000 195.21663 ? 276 ASP   C CG    1 
ATOM   10175 O OD1   . ASP   C 3 276 ? 136.55100 141.48500 86.14900  1.000 193.31554 ? 276 ASP   C OD1   1 
ATOM   10176 O OD2   . ASP   C 3 276 ? 137.49400 142.24000 84.31600  1.000 196.29077 ? 276 ASP   C OD2   1 
ATOM   10177 N N     . THR   C 3 277 ? 138.18100 139.69500 87.43300  1.000 191.06382 ? 277 THR   C N     1 
ATOM   10178 C CA    . THR   C 3 277 ? 137.86700 139.50800 88.84600  1.000 192.60683 ? 277 THR   C CA    1 
ATOM   10179 C C     . THR   C 3 277 ? 136.36800 139.35900 89.07200  1.000 192.05366 ? 277 THR   C C     1 
ATOM   10180 O O     . THR   C 3 277 ? 135.94700 138.72200 90.04500  1.000 190.66517 ? 277 THR   C O     1 
ATOM   10181 C CB    . THR   C 3 277 ? 138.41200 140.67700 89.66700  1.000 192.90254 ? 277 THR   C CB    1 
ATOM   10182 O OG1   . THR   C 3 277 ? 139.66200 141.10900 89.11600  1.000 191.76747 ? 277 THR   C OG1   1 
ATOM   10183 C CG2   . THR   C 3 277 ? 138.62300 140.26000 91.11600  1.000 191.14523 ? 277 THR   C CG2   1 
ATOM   10184 N N     . SER   C 3 278 ? 135.55100 139.93800 88.18800  1.000 183.10901 ? 278 SER   C N     1 
ATOM   10185 C CA    . SER   C 3 278 ? 134.10500 139.78900 88.31000  1.000 183.20706 ? 278 SER   C CA    1 
ATOM   10186 C C     . SER   C 3 278 ? 133.69100 138.33000 88.17100  1.000 181.72348 ? 278 SER   C C     1 
ATOM   10187 O O     . SER   C 3 278 ? 132.82500 137.85000 88.91100  1.000 181.60810 ? 278 SER   C O     1 
ATOM   10188 C CB    . SER   C 3 278 ? 133.39800 140.65000 87.26400  1.000 183.09301 ? 278 SER   C CB    1 
ATOM   10189 O OG    . SER   C 3 278 ? 134.09600 140.63000 86.03100  1.000 181.67557 ? 278 SER   C OG    1 
ATOM   10190 N N     . GLY   C 3 279 ? 134.30100 137.60800 87.22900  1.000 169.51863 ? 279 GLY   C N     1 
ATOM   10191 C CA    . GLY   C 3 279 ? 134.00200 136.19200 87.08800  1.000 169.44096 ? 279 GLY   C CA    1 
ATOM   10192 C C     . GLY   C 3 279 ? 134.39400 135.38700 88.31200  1.000 170.15344 ? 279 GLY   C C     1 
ATOM   10193 O O     . GLY   C 3 279 ? 133.66300 134.49000 88.73800  1.000 171.93063 ? 279 GLY   C O     1 
ATOM   10194 N N     . VAL   C 3 280 ? 135.55400 135.69800 88.89600  1.000 170.57690 ? 280 VAL   C N     1 
ATOM   10195 C CA    . VAL   C 3 280 ? 135.99600 134.99400 90.09800  1.000 171.50228 ? 280 VAL   C CA    1 
ATOM   10196 C C     . VAL   C 3 280 ? 135.04500 135.26400 91.25600  1.000 172.54715 ? 280 VAL   C C     1 
ATOM   10197 O O     . VAL   C 3 280 ? 134.69200 134.35400 92.01700  1.000 174.77335 ? 280 VAL   C O     1 
ATOM   10198 C CB    . VAL   C 3 280 ? 137.44200 135.39300 90.44800  1.000 171.16261 ? 280 VAL   C CB    1 
ATOM   10199 C CG1   . VAL   C 3 280 ? 137.96900 134.53300 91.58600  1.000 170.36070 ? 280 VAL   C CG1   1 
ATOM   10200 C CG2   . VAL   C 3 280 ? 138.33500 135.27500 89.22300  1.000 171.59014 ? 280 VAL   C CG2   1 
ATOM   10201 N N     . LEU   C 3 281 ? 134.62000 136.52000 91.41600  1.000 162.37219 ? 281 LEU   C N     1 
ATOM   10202 C CA    . LEU   C 3 281 ? 133.68400 136.85000 92.48500  1.000 161.32819 ? 281 LEU   C CA    1 
ATOM   10203 C C     . LEU   C 3 281 ? 132.33100 136.18100 92.26600  1.000 160.74430 ? 281 LEU   C C     1 
ATOM   10204 O O     . LEU   C 3 281 ? 131.69300 135.73100 93.22500  1.000 161.12157 ? 281 LEU   C O     1 
ATOM   10205 C CB    . LEU   C 3 281 ? 133.53000 138.36600 92.59600  1.000 159.78698 ? 281 LEU   C CB    1 
ATOM   10206 C CG    . LEU   C 3 281 ? 134.75600 139.14200 93.07900  1.000 160.64853 ? 281 LEU   C CG    1 
ATOM   10207 C CD1   . LEU   C 3 281 ? 134.43300 140.62200 93.22100  1.000 159.40458 ? 281 LEU   C CD1   1 
ATOM   10208 C CD2   . LEU   C 3 281 ? 135.26900 138.57300 94.39300  1.000 161.98984 ? 281 LEU   C CD2   1 
ATOM   10209 N N     . VAL   C 3 282 ? 131.87400 136.10900 91.01300  1.000 149.39595 ? 282 VAL   C N     1 
ATOM   10210 C CA    . VAL   C 3 282 ? 130.62700 135.41000 90.71000  1.000 148.93112 ? 282 VAL   C CA    1 
ATOM   10211 C C     . VAL   C 3 282 ? 130.75200 133.93000 91.04700  1.000 150.07222 ? 282 VAL   C C     1 
ATOM   10212 O O     . VAL   C 3 282 ? 129.82900 133.32300 91.60500  1.000 150.76258 ? 282 VAL   C O     1 
ATOM   10213 C CB    . VAL   C 3 282 ? 130.23800 135.63000 89.23500  1.000 148.52985 ? 282 VAL   C CB    1 
ATOM   10214 C CG1   . VAL   C 3 282 ? 129.27100 134.55400 88.76500  1.000 151.86908 ? 282 VAL   C CG1   1 
ATOM   10215 C CG2   . VAL   C 3 282 ? 129.63400 137.01200 89.04700  1.000 148.92624 ? 282 VAL   C CG2   1 
ATOM   10216 N N     . LYS   C 3 283 ? 131.89300 133.32500 90.70800  1.000 155.90346 ? 283 LYS   C N     1 
ATOM   10217 C CA    . LYS   C 3 283 ? 132.13100 131.92800 91.05400  1.000 153.97416 ? 283 LYS   C CA    1 
ATOM   10218 C C     . LYS   C 3 283 ? 132.11000 131.72200 92.56300  1.000 157.23657 ? 283 LYS   C C     1 
ATOM   10219 O O     . LYS   C 3 283 ? 131.53000 130.74800 93.05800  1.000 158.41258 ? 283 LYS   C O     1 
ATOM   10220 C CB    . LYS   C 3 283 ? 133.46500 131.46900 90.46600  1.000 153.84929 ? 283 LYS   C CB    1 
ATOM   10221 C CG    . LYS   C 3 283 ? 133.92300 130.09900 90.93500  1.000 155.67207 ? 283 LYS   C CG    1 
ATOM   10222 C CD    . LYS   C 3 283 ? 135.20500 129.67800 90.23700  1.000 155.88733 ? 283 LYS   C CD    1 
ATOM   10223 C CE    . LYS   C 3 283 ? 135.51100 128.21000 90.48500  1.000 158.74637 ? 283 LYS   C CE    1 
ATOM   10224 N NZ    . LYS   C 3 283 ? 136.76200 127.78100 89.79900  1.000 157.64540 ? 283 LYS   C NZ    1 
ATOM   10225 N N     . GLU   C 3 284 ? 132.74000 132.63100 93.31100  1.000 170.99549 ? 284 GLU   C N     1 
ATOM   10226 C CA    . GLU   C 3 284 ? 132.73300 132.52900 94.76700  1.000 169.93446 ? 284 GLU   C CA    1 
ATOM   10227 C C     . GLU   C 3 284 ? 131.32000 132.65200 95.32400  1.000 171.60895 ? 284 GLU   C C     1 
ATOM   10228 O O     . GLU   C 3 284 ? 130.93700 131.91300 96.23900  1.000 173.61092 ? 284 GLU   C O     1 
ATOM   10229 C CB    . GLU   C 3 284 ? 133.64300 133.59800 95.37200  1.000 168.92208 ? 284 GLU   C CB    1 
ATOM   10230 C CG    . GLU   C 3 284 ? 135.12500 133.36200 95.13000  1.000 170.28747 ? 284 GLU   C CG    1 
ATOM   10231 C CD    . GLU   C 3 284 ? 135.97600 134.54900 95.53500  1.000 173.85356 ? 284 GLU   C CD    1 
ATOM   10232 O OE1   . GLU   C 3 284 ? 135.92400 134.94300 96.71900  1.000 173.26118 ? 284 GLU   C OE1   1 
ATOM   10233 O OE2   . GLU   C 3 284 ? 136.69600 135.08900 94.66900  1.000 175.03365 ? 284 GLU   C OE2   1 
ATOM   10234 N N     . CYS   C 3 285 ? 130.53200 133.58700 94.78700  1.000 158.99134 ? 285 CYS   C N     1 
ATOM   10235 C CA    . CYS   C 3 285 ? 129.15400 133.75000 95.24100  1.000 156.00663 ? 285 CYS   C CA    1 
ATOM   10236 C C     . CYS   C 3 285 ? 128.32600 132.50500 94.94900  1.000 158.66557 ? 285 CYS   C C     1 
ATOM   10237 O O     . CYS   C 3 285 ? 127.52000 132.07600 95.78400  1.000 159.07641 ? 285 CYS   C O     1 
ATOM   10238 C CB    . CYS   C 3 285 ? 128.52700 134.97800 94.58300  1.000 155.86130 ? 285 CYS   C CB    1 
ATOM   10239 S SG    . CYS   C 3 285 ? 126.75500 135.16600 94.88800  1.000 160.71424 ? 285 CYS   C SG    1 
ATOM   10240 N N     . ILE   C 3 286 ? 128.51000 131.91200 93.76800  1.000 159.19404 ? 286 ILE   C N     1 
ATOM   10241 C CA    . ILE   C 3 286 ? 127.78200 130.69300 93.42400  1.000 156.48870 ? 286 ILE   C CA    1 
ATOM   10242 C C     . ILE   C 3 286 ? 128.18400 129.55300 94.35200  1.000 159.59635 ? 286 ILE   C C     1 
ATOM   10243 O O     . ILE   C 3 286 ? 127.33600 128.77900 94.81300  1.000 161.59821 ? 286 ILE   C O     1 
ATOM   10244 C CB    . ILE   C 3 286 ? 128.01100 130.33300 91.94400  1.000 154.75907 ? 286 ILE   C CB    1 
ATOM   10245 C CG1   . ILE   C 3 286 ? 127.31000 131.34500 91.03600  1.000 154.78441 ? 286 ILE   C CG1   1 
ATOM   10246 C CG2   . ILE   C 3 286 ? 127.51700 128.92500 91.64900  1.000 154.49089 ? 286 ILE   C CG2   1 
ATOM   10247 C CD1   . ILE   C 3 286 ? 127.52200 131.09000 89.56100  1.000 156.91898 ? 286 ILE   C CD1   1 
ATOM   10248 N N     . GLU   C 3 287 ? 129.48200 129.43500 94.64300  1.000 167.32185 ? 287 GLU   C N     1 
ATOM   10249 C CA    . GLU   C 3 287 ? 129.94500 128.38700 95.54800  1.000 165.43505 ? 287 GLU   C CA    1 
ATOM   10250 C C     . GLU   C 3 287 ? 129.36700 128.56600 96.94700  1.000 165.95994 ? 287 GLU   C C     1 
ATOM   10251 O O     . GLU   C 3 287 ? 128.94600 127.59200 97.58200  1.000 167.51135 ? 287 GLU   C O     1 
ATOM   10252 C CB    . GLU   C 3 287 ? 131.47300 128.37500 95.59900  1.000 165.97134 ? 287 GLU   C CB    1 
ATOM   10253 C CG    . GLU   C 3 287 ? 132.13000 127.73700 94.38700  1.000 170.58872 ? 287 GLU   C CG    1 
ATOM   10254 C CD    . GLU   C 3 287 ? 133.63100 127.94400 94.36200  1.000 171.40289 ? 287 GLU   C CD    1 
ATOM   10255 O OE1   . GLU   C 3 287 ? 134.14400 128.68200 95.23000  1.000 171.94083 ? 287 GLU   C OE1   1 
ATOM   10256 O OE2   . GLU   C 3 287 ? 134.29800 127.37000 93.47600  1.000 169.58455 ? 287 GLU   C OE2   1 
ATOM   10257 N N     . THR   C 3 288 ? 129.33500 129.80300 97.44400  1.000 167.40032 ? 288 THR   C N     1 
ATOM   10258 C CA    . THR   C 3 288 ? 128.78500 130.07200 98.76600  1.000 167.66891 ? 288 THR   C CA    1 
ATOM   10259 C C     . THR   C 3 288 ? 127.26400 130.01400 98.80300  1.000 166.11197 ? 288 THR   C C     1 
ATOM   10260 O O     . THR   C 3 288 ? 126.69200 129.94200 99.89700  1.000 164.32275 ? 288 THR   C O     1 
ATOM   10261 C CB    . THR   C 3 288 ? 129.25200 131.44100 99.26900  1.000 168.53420 ? 288 THR   C CB    1 
ATOM   10262 O OG1   . THR   C 3 288 ? 128.85700 132.45600 98.33800  1.000 170.76100 ? 288 THR   C OG1   1 
ATOM   10263 C CG2   . THR   C 3 288 ? 130.76500 131.46300 99.43300  1.000 167.98747 ? 288 THR   C CG2   1 
ATOM   10264 N N     . ALA   C 3 289 ? 126.59800 130.05400 97.64600  1.000 168.31864 ? 289 ALA   C N     1 
ATOM   10265 C CA    . ALA   C 3 289 ? 125.14100 129.96900 97.62700  1.000 167.23579 ? 289 ALA   C CA    1 
ATOM   10266 C C     . ALA   C 3 289 ? 124.65600 128.62600 98.15900  1.000 166.08626 ? 289 ALA   C C     1 
ATOM   10267 O O     . ALA   C 3 289 ? 123.67000 128.56400 98.90300  1.000 167.04542 ? 289 ALA   C O     1 
ATOM   10268 C CB    . ALA   C 3 289 ? 124.62000 130.20500 96.20900  1.000 164.21916 ? 289 ALA   C CB    1 
ATOM   10269 N N     . THR   C 3 290 ? 125.33200 127.54300 97.79100  1.000 186.54340 ? 290 THR   C N     1 
ATOM   10270 C CA    . THR   C 3 290 ? 124.96400 126.20200 98.22300  1.000 188.47495 ? 290 THR   C CA    1 
ATOM   10271 C C     . THR   C 3 290 ? 125.90400 125.74600 99.33100  1.000 189.02053 ? 290 THR   C C     1 
ATOM   10272 O O     . THR   C 3 290 ? 127.12800 125.75900 99.15800  1.000 189.01325 ? 290 THR   C O     1 
ATOM   10273 C CB    . THR   C 3 290 ? 125.01300 125.21600 97.05300  1.000 187.59497 ? 290 THR   C CB    1 
ATOM   10274 O OG1   . THR   C 3 290 ? 124.18800 125.69800 95.98500  1.000 189.31724 ? 290 THR   C OG1   1 
ATOM   10275 C CG2   . THR   C 3 290 ? 124.51800 123.84600 97.49100  1.000 185.54520 ? 290 THR   C CG2   1 
ATOM   10276 N N     . ARG   C 3 291 ? 125.33100 125.34800 100.46100 1.000 203.70164 ? 291 ARG   C N     1 
ATOM   10277 C CA    . ARG   C 3 291 ? 126.10700 124.89100 101.60200 1.000 203.97795 ? 291 ARG   C CA    1 
ATOM   10278 C C     . ARG   C 3 291 ? 126.22600 123.37000 101.59800 1.000 203.64293 ? 291 ARG   C C     1 
ATOM   10279 O O     . ARG   C 3 291 ? 125.40600 122.65600 101.01500 1.000 202.60553 ? 291 ARG   C O     1 
ATOM   10280 C CB    . ARG   C 3 291 ? 125.47300 125.36700 102.91000 1.000 202.86734 ? 291 ARG   C CB    1 
ATOM   10281 C CG    . ARG   C 3 291 ? 124.21200 124.61500 103.30100 1.000 203.03880 ? 291 ARG   C CG    1 
ATOM   10282 C CD    . ARG   C 3 291 ? 123.14400 125.56100 103.83100 1.000 203.30424 ? 291 ARG   C CD    1 
ATOM   10283 N NE    . ARG   C 3 291 ? 121.85600 124.89900 104.00400 1.000 205.25012 ? 291 ARG   C NE    1 
ATOM   10284 C CZ    . ARG   C 3 291 ? 121.05200 124.54600 103.01000 1.000 204.89097 ? 291 ARG   C CZ    1 
ATOM   10285 N NH1   . ARG   C 3 291 ? 121.36200 124.79000 101.74700 1.000 202.69931 ? 291 ARG   C NH1   1 
ATOM   10286 N NH2   . ARG   C 3 291 ? 119.90400 123.93500 103.29100 1.000 204.64583 ? 291 ARG   C NH2   1 
ATOM   10287 N N     . ILE   C 3 292 ? 127.27100 122.88000 102.25600 1.000 186.90940 ? 292 ILE   C N     1 
ATOM   10288 C CA    . ILE   C 3 292 ? 127.52500 121.44900 102.36500 1.000 186.15752 ? 292 ILE   C CA    1 
ATOM   10289 C C     . ILE   C 3 292 ? 126.86000 120.92600 103.63100 1.000 184.82905 ? 292 ILE   C C     1 
ATOM   10290 O O     . ILE   C 3 292 ? 127.05600 121.47500 104.72200 1.000 184.09692 ? 292 ILE   C O     1 
ATOM   10291 C CB    . ILE   C 3 292 ? 129.03500 121.15500 102.36600 1.000 185.87122 ? 292 ILE   C CB    1 
ATOM   10292 C CG1   . ILE   C 3 292 ? 129.30100 119.71300 102.80400 1.000 184.97163 ? 292 ILE   C CG1   1 
ATOM   10293 C CG2   . ILE   C 3 292 ? 129.77900 122.14800 103.24900 1.000 183.67161 ? 292 ILE   C CG2   1 
ATOM   10294 C CD1   . ILE   C 3 292 ? 130.59700 119.14400 102.27400 1.000 183.66498 ? 292 ILE   C CD1   1 
ATOM   10295 N N     . VAL   C 3 293 ? 126.06700 119.86400 103.48500 1.000 169.59526 ? 293 VAL   C N     1 
ATOM   10296 C CA    . VAL   C 3 293 ? 125.34500 119.28000 104.60800 1.000 169.96418 ? 293 VAL   C CA    1 
ATOM   10297 C C     . VAL   C 3 293 ? 124.96800 117.85700 104.22800 1.000 169.61032 ? 293 VAL   C C     1 
ATOM   10298 O O     . VAL   C 3 293 ? 124.88500 117.51700 103.04500 1.000 169.53585 ? 293 VAL   C O     1 
ATOM   10299 C CB    . VAL   C 3 293 ? 124.10100 120.12900 104.97700 1.000 169.74170 ? 293 VAL   C CB    1 
ATOM   10300 C CG1   . VAL   C 3 293 ? 122.99500 119.94200 103.94800 1.000 167.31068 ? 293 VAL   C CG1   1 
ATOM   10301 C CG2   . VAL   C 3 293 ? 123.60900 119.79400 106.38000 1.000 169.53902 ? 293 VAL   C CG2   1 
ATOM   10302 N N     . ARG   C 3 294 ? 124.75800 117.01800 105.24000 1.000 147.83196 ? 294 ARG   C N     1 
ATOM   10303 C CA    . ARG   C 3 294 ? 124.30600 115.65500 104.99900 1.000 145.70634 ? 294 ARG   C CA    1 
ATOM   10304 C C     . ARG   C 3 294 ? 122.93800 115.67300 104.32900 1.000 147.53451 ? 294 ARG   C C     1 
ATOM   10305 O O     . ARG   C 3 294 ? 122.09800 116.52900 104.62200 1.000 148.00389 ? 294 ARG   C O     1 
ATOM   10306 C CB    . ARG   C 3 294 ? 124.25600 114.87900 106.31900 1.000 147.45718 ? 294 ARG   C CB    1 
ATOM   10307 C CG    . ARG   C 3 294 ? 123.28300 113.71000 106.34300 1.000 149.23541 ? 294 ARG   C CG    1 
ATOM   10308 C CD    . ARG   C 3 294 ? 123.67500 112.69200 107.40100 1.000 147.03783 ? 294 ARG   C CD    1 
ATOM   10309 N NE    . ARG   C 3 294 ? 124.79900 111.86800 106.97400 1.000 146.33148 ? 294 ARG   C NE    1 
ATOM   10310 C CZ    . ARG   C 3 294 ? 124.69800 110.82100 106.16700 1.000 146.75098 ? 294 ARG   C CZ    1 
ATOM   10311 N NH1   . ARG   C 3 294 ? 123.53200 110.43700 105.67500 1.000 144.83666 ? 294 ARG   C NH1   1 
ATOM   10312 N NH2   . ARG   C 3 294 ? 125.79600 110.14300 105.84400 1.000 148.38742 ? 294 ARG   C NH2   1 
ATOM   10313 N N     . ALA   C 3 295 ? 122.72400 114.73300 103.41200 1.000 131.34177 ? 295 ALA   C N     1 
ATOM   10314 C CA    . ALA   C 3 295 ? 121.49400 114.71300 102.63300 1.000 129.19100 ? 295 ALA   C CA    1 
ATOM   10315 C C     . ALA   C 3 295 ? 120.28500 114.58500 103.55500 1.000 131.66184 ? 295 ALA   C C     1 
ATOM   10316 O O     . ALA   C 3 295 ? 120.24200 113.67300 104.39200 1.000 138.54429 ? 295 ALA   C O     1 
ATOM   10317 C CB    . ALA   C 3 295 ? 121.51600 113.56000 101.63100 1.000 128.50965 ? 295 ALA   C CB    1 
ATOM   10318 N N     . PRO   C 3 296 ? 119.29700 115.47700 103.44500 1.000 127.19053 ? 296 PRO   C N     1 
ATOM   10319 C CA    . PRO   C 3 296 ? 118.11400 115.37500 104.31600 1.000 131.27965 ? 296 PRO   C CA    1 
ATOM   10320 C C     . PRO   C 3 296 ? 117.34400 114.08100 104.13900 1.000 131.96650 ? 296 PRO   C C     1 
ATOM   10321 O O     . PRO   C 3 296 ? 116.73100 113.59500 105.09900 1.000 133.83308 ? 296 PRO   C O     1 
ATOM   10322 C CB    . PRO   C 3 296 ? 117.27300 116.59200 103.90400 1.000 130.88502 ? 296 PRO   C CB    1 
ATOM   10323 C CG    . PRO   C 3 296 ? 117.73600 116.93000 102.52500 1.000 129.88464 ? 296 PRO   C CG    1 
ATOM   10324 C CD    . PRO   C 3 296 ? 119.19500 116.59600 102.49400 1.000 126.54918 ? 296 PRO   C CD    1 
ATOM   10325 N N     . ILE   C 3 297 ? 117.35500 113.51100 102.93300 1.000 126.90029 ? 297 ILE   C N     1 
ATOM   10326 C CA    . ILE   C 3 297 ? 116.59700 112.29200 102.67400 1.000 126.72489 ? 297 ILE   C CA    1 
ATOM   10327 C C     . ILE   C 3 297 ? 117.15300 111.12900 103.49000 1.000 123.73066 ? 297 ILE   C C     1 
ATOM   10328 O O     . ILE   C 3 297 ? 116.40000 110.26400 103.95400 1.000 124.70834 ? 297 ILE   C O     1 
ATOM   10329 C CB    . ILE   C 3 297 ? 116.58200 111.99500 101.16200 1.000 121.94245 ? 297 ILE   C CB    1 
ATOM   10330 C CG1   . ILE   C 3 297 ? 115.60800 110.86300 100.83500 1.000 122.16210 ? 297 ILE   C CG1   1 
ATOM   10331 C CG2   . ILE   C 3 297 ? 117.98400 111.69600 100.64000 1.000 124.85676 ? 297 ILE   C CG2   1 
ATOM   10332 C CD1   . ILE   C 3 297 ? 115.01500 110.97300 99.44900  1.000 125.07227 ? 297 ILE   C CD1   1 
ATOM   10333 N N     . LEU   C 3 298 ? 118.47400 111.08700 103.67900 1.000 123.27168 ? 298 LEU   C N     1 
ATOM   10334 C CA    . LEU   C 3 298 ? 119.07300 110.06300 104.52800 1.000 125.49127 ? 298 LEU   C CA    1 
ATOM   10335 C C     . LEU   C 3 298 ? 118.89700 110.38500 106.00700 1.000 129.49833 ? 298 LEU   C C     1 
ATOM   10336 O O     . LEU   C 3 298 ? 118.71700 109.47700 106.82600 1.000 133.68161 ? 298 LEU   C O     1 
ATOM   10337 C CB    . LEU   C 3 298 ? 120.55600 109.90400 104.19000 1.000 125.00270 ? 298 LEU   C CB    1 
ATOM   10338 C CG    . LEU   C 3 298 ? 120.88500 109.40200 102.78300 1.000 124.45611 ? 298 LEU   C CG    1 
ATOM   10339 C CD1   . LEU   C 3 298 ? 122.38900 109.28200 102.59500 1.000 127.50386 ? 298 LEU   C CD1   1 
ATOM   10340 C CD2   . LEU   C 3 298 ? 120.20300 108.07100 102.51600 1.000 126.13106 ? 298 LEU   C CD2   1 
ATOM   10341 N N     . ARG   C 3 299 ? 118.95400 111.67100 106.36500 1.000 130.88936 ? 299 ARG   C N     1 
ATOM   10342 C CA    . ARG   C 3 299 ? 118.81800 112.06600 107.76400 1.000 127.07368 ? 299 ARG   C CA    1 
ATOM   10343 C C     . ARG   C 3 299 ? 117.42800 111.74400 108.29800 1.000 127.39946 ? 299 ARG   C C     1 
ATOM   10344 O O     . ARG   C 3 299 ? 117.28100 111.32200 109.45300 1.000 135.24564 ? 299 ARG   C O     1 
ATOM   10345 C CB    . ARG   C 3 299 ? 119.12000 113.55700 107.91500 1.000 127.01354 ? 299 ARG   C CB    1 
ATOM   10346 C CG    . ARG   C 3 299 ? 119.30900 114.01600 109.35000 1.000 129.51115 ? 299 ARG   C CG    1 
ATOM   10347 C CD    . ARG   C 3 299 ? 120.56800 113.42000 109.95700 1.000 126.44852 ? 299 ARG   C CD    1 
ATOM   10348 N NE    . ARG   C 3 299 ? 120.73200 113.79500 111.35600 1.000 131.95001 ? 299 ARG   C NE    1 
ATOM   10349 C CZ    . ARG   C 3 299 ? 120.69900 112.94100 112.36900 1.000 138.24214 ? 299 ARG   C CZ    1 
ATOM   10350 N NH1   . ARG   C 3 299 ? 120.51200 111.64500 112.17500 1.000 138.00129 ? 299 ARG   C NH1   1 
ATOM   10351 N NH2   . ARG   C 3 299 ? 120.85900 113.39700 113.60800 1.000 138.42310 ? 299 ARG   C NH2   1 
ATOM   10352 N N     . SER   C 3 300 ? 116.39500 111.94500 107.47600 1.000 117.62980 ? 300 SER   C N     1 
ATOM   10353 C CA    . SER   C 3 300 ? 115.03700 111.62600 107.90400 1.000 124.48273 ? 300 SER   C CA    1 
ATOM   10354 C C     . SER   C 3 300 ? 114.89400 110.14300 108.22000 1.000 127.58903 ? 300 SER   C C     1 
ATOM   10355 O O     . SER   C 3 300 ? 114.25600 109.77000 109.21100 1.000 137.62082 ? 300 SER   C O     1 
ATOM   10356 C CB    . SER   C 3 300 ? 114.03500 112.04800 106.82900 1.000 129.18652 ? 300 SER   C CB    1 
ATOM   10357 O OG    . SER   C 3 300 ? 112.72700 111.60800 107.15100 1.000 135.94726 ? 300 SER   C OG    1 
ATOM   10358 N N     . ALA   C 3 301 ? 115.47600 109.28100 107.38300 1.000 119.20146 ? 301 ALA   C N     1 
ATOM   10359 C CA    . ALA   C 3 301 ? 115.44900 107.84900 107.66100 1.000 124.98624 ? 301 ALA   C CA    1 
ATOM   10360 C C     . ALA   C 3 301 ? 116.26800 107.50900 108.90100 1.000 124.96923 ? 301 ALA   C C     1 
ATOM   10361 O O     . ALA   C 3 301 ? 115.85800 106.67000 109.71000 1.000 127.79957 ? 301 ALA   C O     1 
ATOM   10362 C CB    . ALA   C 3 301 ? 115.96000 107.07000 106.44900 1.000 127.41921 ? 301 ALA   C CB    1 
ATOM   10363 N N     . GLU   C 3 302 ? 117.42600 108.15200 109.06700 1.000 128.47889 ? 302 GLU   C N     1 
ATOM   10364 C CA    . GLU   C 3 302 ? 118.29100 107.85700 110.20400 1.000 126.22572 ? 302 GLU   C CA    1 
ATOM   10365 C C     . GLU   C 3 302 ? 117.70000 108.32400 111.52800 1.000 130.75584 ? 302 GLU   C C     1 
ATOM   10366 O O     . GLU   C 3 302 ? 118.08500 107.80000 112.57900 1.000 133.45850 ? 302 GLU   C O     1 
ATOM   10367 C CB    . GLU   C 3 302 ? 119.66400 108.49800 110.00000 1.000 129.62084 ? 302 GLU   C CB    1 
ATOM   10368 C CG    . GLU   C 3 302 ? 120.53600 107.79400 108.97600 1.000 136.22481 ? 302 GLU   C CG    1 
ATOM   10369 C CD    . GLU   C 3 302 ? 121.83800 108.52700 108.72000 1.000 140.94859 ? 302 GLU   C CD    1 
ATOM   10370 O OE1   . GLU   C 3 302 ? 122.04300 109.60300 109.32000 1.000 140.67012 ? 302 GLU   C OE1   1 
ATOM   10371 O OE2   . GLU   C 3 302 ? 122.65600 108.02800 107.91900 1.000 138.94088 ? 302 GLU   C OE2   1 
ATOM   10372 N N     . LEU   C 3 303 ? 116.78300 109.29500 111.50300 1.000 120.02987 ? 303 LEU   C N     1 
ATOM   10373 C CA    . LEU   C 3 303 ? 116.23400 109.83000 112.74600 1.000 113.89172 ? 303 LEU   C CA    1 
ATOM   10374 C C     . LEU   C 3 303 ? 115.49000 108.77600 113.56500 1.000 119.64502 ? 303 LEU   C C     1 
ATOM   10375 O O     . LEU   C 3 303 ? 115.35200 108.93600 114.78700 1.000 132.15086 ? 303 LEU   C O     1 
ATOM   10376 C CB    . LEU   C 3 303 ? 115.31400 111.01400 112.44300 1.000 115.55753 ? 303 LEU   C CB    1 
ATOM   10377 C CG    . LEU   C 3 303 ? 115.34900 112.15700 113.45800 1.000 119.12355 ? 303 LEU   C CG    1 
ATOM   10378 C CD1   . LEU   C 3 303 ? 116.68100 112.88700 113.39000 1.000 116.16348 ? 303 LEU   C CD1   1 
ATOM   10379 C CD2   . LEU   C 3 303 ? 114.20300 113.12600 113.21600 1.000 122.78382 ? 303 LEU   C CD2   1 
ATOM   10380 N N     . ALA   C 3 304 ? 115.03200 107.69800 112.92300 1.000 108.43785 ? 304 ALA   C N     1 
ATOM   10381 C CA    . ALA   C 3 304 ? 114.27600 106.66800 113.63000 1.000 114.08010 ? 304 ALA   C CA    1 
ATOM   10382 C C     . ALA   C 3 304 ? 115.12500 105.97600 114.68900 1.000 118.54226 ? 304 ALA   C C     1 
ATOM   10383 O O     . ALA   C 3 304 ? 114.61300 105.58200 115.74300 1.000 127.53602 ? 304 ALA   C O     1 
ATOM   10384 C CB    . ALA   C 3 304 ? 113.72300 105.64900 112.63500 1.000 110.66783 ? 304 ALA   C CB    1 
ATOM   10385 N N     . ASN   C 3 305 ? 116.42400 105.81000 114.42700 1.000 111.59032 ? 305 ASN   C N     1 
ATOM   10386 C CA    . ASN   C 3 305 ? 117.28300 105.11800 115.38300 1.000 117.91744 ? 305 ASN   C CA    1 
ATOM   10387 C C     . ASN   C 3 305 ? 117.39600 105.88800 116.69400 1.000 128.01224 ? 305 ASN   C C     1 
ATOM   10388 O O     . ASN   C 3 305 ? 117.21900 105.31500 117.77700 1.000 133.87157 ? 305 ASN   C O     1 
ATOM   10389 C CB    . ASN   C 3 305 ? 118.66600 104.88600 114.77400 1.000 116.76267 ? 305 ASN   C CB    1 
ATOM   10390 C CG    . ASN   C 3 305 ? 118.62600 103.95100 113.58300 1.000 122.68079 ? 305 ASN   C CG    1 
ATOM   10391 O OD1   . ASN   C 3 305 ? 117.57100 103.42800 113.22500 1.000 117.62461 ? 305 ASN   C OD1   1 
ATOM   10392 N ND2   . ASN   C 3 305 ? 119.77900 103.73400 112.96100 1.000 127.76184 ? 305 ASN   C ND2   1 
ATOM   10393 N N     . GLU   C 3 306 ? 117.67900 107.19100 116.62400 1.000 121.33694 ? 306 GLU   C N     1 
ATOM   10394 C CA    . GLU   C 3 306 ? 117.74700 107.97400 117.85300 1.000 118.55754 ? 306 GLU   C CA    1 
ATOM   10395 C C     . GLU   C 3 306 ? 116.36700 108.15700 118.47600 1.000 114.29039 ? 306 GLU   C C     1 
ATOM   10396 O O     . GLU   C 3 306 ? 116.25000 108.26500 119.70200 1.000 117.83648 ? 306 GLU   C O     1 
ATOM   10397 C CB    . GLU   C 3 306 ? 118.42800 109.32300 117.61000 1.000 119.34295 ? 306 GLU   C CB    1 
ATOM   10398 C CG    . GLU   C 3 306 ? 119.69100 109.25300 116.76200 1.000 122.15886 ? 306 GLU   C CG    1 
ATOM   10399 C CD    . GLU   C 3 306 ? 119.41600 109.45200 115.29600 1.000 127.87683 ? 306 GLU   C CD    1 
ATOM   10400 O OE1   . GLU   C 3 306 ? 120.37700 109.61000 114.51500 1.000 131.79900 ? 306 GLU   C OE1   1 
ATOM   10401 O OE2   . GLU   C 3 306 ? 118.23000 109.45200 114.92900 1.000 128.55972 ? 306 GLU   C OE2   1 
ATOM   10402 N N     . LEU   C 3 307 ? 115.30600 108.17000 117.66200 1.000 95.91604  ? 307 LEU   C N     1 
ATOM   10403 C CA    . LEU   C 3 307 ? 113.96700 108.18200 118.24800 1.000 97.19158  ? 307 LEU   C CA    1 
ATOM   10404 C C     . LEU   C 3 307 ? 113.73500 106.94000 119.10300 1.000 106.27783 ? 307 LEU   C C     1 
ATOM   10405 O O     . LEU   C 3 307 ? 113.24000 107.03300 120.23500 1.000 116.51191 ? 307 LEU   C O     1 
ATOM   10406 C CB    . LEU   C 3 307 ? 112.90900 108.28200 117.14900 1.000 95.98897  ? 307 LEU   C CB    1 
ATOM   10407 C CG    . LEU   C 3 307 ? 111.45800 108.15700 117.61700 1.000 93.91981  ? 307 LEU   C CG    1 
ATOM   10408 C CD1   . LEU   C 3 307 ? 111.09400 109.30000 118.55100 1.000 104.21473 ? 307 LEU   C CD1   1 
ATOM   10409 C CD2   . LEU   C 3 307 ? 110.50900 108.10700 116.42900 1.000 102.05733 ? 307 LEU   C CD2   1 
ATOM   10410 N N     . ALA   C 3 308 ? 114.11400 105.77000 118.58500 1.000 110.85057 ? 308 ALA   C N     1 
ATOM   10411 C CA    . ALA   C 3 308 ? 113.98400 104.53600 119.35200 1.000 110.90977 ? 308 ALA   C CA    1 
ATOM   10412 C C     . ALA   C 3 308 ? 114.88300 104.55300 120.58100 1.000 111.73401 ? 308 ALA   C C     1 
ATOM   10413 O O     . ALA   C 3 308 ? 114.51200 104.02800 121.63700 1.000 120.92097 ? 308 ALA   C O     1 
ATOM   10414 C CB    . ALA   C 3 308 ? 114.30500 103.33100 118.46800 1.000 105.27876 ? 308 ALA   C CB    1 
ATOM   10415 N N     . SER   C 3 309 ? 116.07800 105.13900 120.46000 1.000 104.13561 ? 309 SER   C N     1 
ATOM   10416 C CA    . SER   C 3 309 ? 116.98500 105.20200 121.60300 1.000 105.89472 ? 309 SER   C CA    1 
ATOM   10417 C C     . SER   C 3 309 ? 116.44700 106.10400 122.70800 1.000 108.28093 ? 309 SER   C C     1 
ATOM   10418 O O     . SER   C 3 309 ? 116.70400 105.85000 123.89000 1.000 105.60566 ? 309 SER   C O     1 
ATOM   10419 C CB    . SER   C 3 309 ? 118.36600 105.68400 121.15900 1.000 107.94169 ? 309 SER   C CB    1 
ATOM   10420 O OG    . SER   C 3 309 ? 118.33900 107.05900 120.82100 1.000 113.56202 ? 309 SER   C OG    1 
ATOM   10421 N N     . VAL   C 3 310 ? 115.72400 107.16700 122.35000 1.000 102.55605 ? 310 VAL   C N     1 
ATOM   10422 C CA    . VAL   C 3 310 ? 115.14500 108.04900 123.36200 1.000 98.84418  ? 310 VAL   C CA    1 
ATOM   10423 C C     . VAL   C 3 310 ? 113.81000 107.51900 123.88400 1.000 104.49228 ? 310 VAL   C C     1 
ATOM   10424 O O     . VAL   C 3 310 ? 113.37400 107.92000 124.97200 1.000 113.88099 ? 310 VAL   C O     1 
ATOM   10425 C CB    . VAL   C 3 310 ? 115.00900 109.47500 122.79700 1.000 97.73354  ? 310 VAL   C CB    1 
ATOM   10426 C CG1   . VAL   C 3 310 ? 114.50200 110.44300 123.85200 1.000 101.17775 ? 310 VAL   C CG1   1 
ATOM   10427 C CG2   . VAL   C 3 310 ? 116.34800 109.96100 122.27300 1.000 100.84701 ? 310 VAL   C CG2   1 
ATOM   10428 N N     . LEU   C 3 311 ? 113.16700 106.60600 123.15600 1.000 100.26825 ? 311 LEU   C N     1 
ATOM   10429 C CA    . LEU   C 3 311 ? 111.90700 106.02100 123.61700 1.000 92.19185  ? 311 LEU   C CA    1 
ATOM   10430 C C     . LEU   C 3 311 ? 111.93900 105.44300 125.03500 1.000 101.05224 ? 311 LEU   C C     1 
ATOM   10431 O O     . LEU   C 3 311 ? 110.92000 105.56900 125.73800 1.000 109.80041 ? 311 LEU   C O     1 
ATOM   10432 C CB    . LEU   C 3 311 ? 111.45300 104.94300 122.62100 1.000 84.48329  ? 311 LEU   C CB    1 
ATOM   10433 C CG    . LEU   C 3 311 ? 110.59400 105.41100 121.44400 1.000 97.74217  ? 311 LEU   C CG    1 
ATOM   10434 C CD1   . LEU   C 3 311 ? 109.78900 104.25400 120.87600 1.000 102.43060 ? 311 LEU   C CD1   1 
ATOM   10435 C CD2   . LEU   C 3 311 ? 109.67700 106.55100 121.86000 1.000 101.20651 ? 311 LEU   C CD2   1 
ATOM   10436 N N     . PRO   C 3 312 ? 113.01200 104.78700 125.50400 1.000 92.99069  ? 312 PRO   C N     1 
ATOM   10437 C CA    . PRO   C 3 312 ? 113.00000 104.28100 126.88900 1.000 96.26402  ? 312 PRO   C CA    1 
ATOM   10438 C C     . PRO   C 3 312 ? 112.71000 105.33600 127.94400 1.000 103.04267 ? 312 PRO   C C     1 
ATOM   10439 O O     . PRO   C 3 312 ? 112.15800 104.99800 128.99700 1.000 101.79397 ? 312 PRO   C O     1 
ATOM   10440 C CB    . PRO   C 3 312 ? 114.40900 103.70100 127.05100 1.000 88.39993  ? 312 PRO   C CB    1 
ATOM   10441 C CG    . PRO   C 3 312 ? 114.76100 103.23800 125.69900 1.000 91.03541  ? 312 PRO   C CG    1 
ATOM   10442 C CD    . PRO   C 3 312 ? 114.14400 104.22400 124.74400 1.000 93.99252  ? 312 PRO   C CD    1 
ATOM   10443 N N     . ALA   C 3 313 ? 113.06300 106.60100 127.70700 1.000 99.76257  ? 313 ALA   C N     1 
ATOM   10444 C CA    . ALA   C 3 313 ? 112.67400 107.65100 128.64500 1.000 88.62439  ? 313 ALA   C CA    1 
ATOM   10445 C C     . ALA   C 3 313 ? 111.15600 107.77800 128.72400 1.000 91.94619  ? 313 ALA   C C     1 
ATOM   10446 O O     . ALA   C 3 313 ? 110.58800 107.89600 129.81800 1.000 109.15834 ? 313 ALA   C O     1 
ATOM   10447 C CB    . ALA   C 3 313 ? 113.30600 108.98100 128.23800 1.000 88.24761  ? 313 ALA   C CB    1 
ATOM   10448 N N     . ARG   C 3 314 ? 110.48200 107.74300 127.57200 1.000 77.71505  ? 314 ARG   C N     1 
ATOM   10449 C CA    . ARG   C 3 314 ? 109.02400 107.77300 127.56500 1.000 81.33874  ? 314 ARG   C CA    1 
ATOM   10450 C C     . ARG   C 3 314 ? 108.44700 106.53800 128.24400 1.000 93.11067  ? 314 ARG   C C     1 
ATOM   10451 O O     . ARG   C 3 314 ? 107.43200 106.62200 128.94700 1.000 106.10383 ? 314 ARG   C O     1 
ATOM   10452 C CB    . ARG   C 3 314 ? 108.50800 107.89100 126.13200 1.000 84.89158  ? 314 ARG   C CB    1 
ATOM   10453 C CG    . ARG   C 3 314 ? 107.03300 108.23800 126.03200 1.000 86.92187  ? 314 ARG   C CG    1 
ATOM   10454 C CD    . ARG   C 3 314 ? 106.60900 108.44300 124.58700 1.000 94.82030  ? 314 ARG   C CD    1 
ATOM   10455 N NE    . ARG   C 3 314 ? 106.93400 107.29400 123.75100 1.000 96.19122  ? 314 ARG   C NE    1 
ATOM   10456 C CZ    . ARG   C 3 314 ? 106.24800 106.15900 123.73500 1.000 93.25812  ? 314 ARG   C CZ    1 
ATOM   10457 N NH1   . ARG   C 3 314 ? 105.18400 105.98300 124.50000 1.000 89.87753  ? 314 ARG   C NH1   1 
ATOM   10458 N NH2   . ARG   C 3 314 ? 106.64000 105.17600 122.92900 1.000 101.20399 ? 314 ARG   C NH2   1 
ATOM   10459 N N     . LEU   C 3 315 ? 109.07600 105.37800 128.03800 1.000 90.72739  ? 315 LEU   C N     1 
ATOM   10460 C CA    . LEU   C 3 315 ? 108.62300 104.16500 128.71600 1.000 91.43484  ? 315 LEU   C CA    1 
ATOM   10461 C C     . LEU   C 3 315 ? 108.73600 104.30400 130.23100 1.000 97.20336  ? 315 LEU   C C     1 
ATOM   10462 O O     . LEU   C 3 315 ? 107.82900 103.90200 130.97300 1.000 103.51244 ? 315 LEU   C O     1 
ATOM   10463 C CB    . LEU   C 3 315 ? 109.43000 102.96200 128.22800 1.000 91.73658  ? 315 LEU   C CB    1 
ATOM   10464 C CG    . LEU   C 3 315 ? 108.81200 102.09600 127.12900 1.000 93.01714  ? 315 LEU   C CG    1 
ATOM   10465 C CD1   . LEU   C 3 315 ? 108.39900 102.93800 125.93300 1.000 96.79552  ? 315 LEU   C CD1   1 
ATOM   10466 C CD2   . LEU   C 3 315 ? 109.78900 101.01300 126.70800 1.000 94.14285  ? 315 LEU   C CD2   1 
ATOM   10467 N N     . GLU   C 3 316 ? 109.84700 104.87000 130.70600 1.000 106.27103 ? 316 GLU   C N     1 
ATOM   10468 C CA    . GLU   C 3 316 ? 110.02300 105.09100 132.13700 1.000 102.10758 ? 316 GLU   C CA    1 
ATOM   10469 C C     . GLU   C 3 316 ? 108.98300 106.06400 132.67400 1.000 103.40955 ? 316 GLU   C C     1 
ATOM   10470 O O     . GLU   C 3 316 ? 108.46100 105.87800 133.77900 1.000 111.04172 ? 316 GLU   C O     1 
ATOM   10471 C CB    . GLU   C 3 316 ? 111.43400 105.60400 132.42100 1.000 104.63116 ? 316 GLU   C CB    1 
ATOM   10472 C CG    . GLU   C 3 316 ? 112.52100 104.55300 132.27300 1.000 118.95804 ? 316 GLU   C CG    1 
ATOM   10473 C CD    . GLU   C 3 316 ? 113.89700 105.08900 132.61400 1.000 121.02770 ? 316 GLU   C CD    1 
ATOM   10474 O OE1   . GLU   C 3 316 ? 113.98300 106.21700 133.14300 1.000 120.36706 ? 316 GLU   C OE1   1 
ATOM   10475 O OE2   . GLU   C 3 316 ? 114.89300 104.38200 132.35400 1.000 123.72614 ? 316 GLU   C OE2   1 
ATOM   10476 N N     . ILE   C 3 317 ? 108.67400 107.11400 131.90900 1.000 95.22479  ? 317 ILE   C N     1 
ATOM   10477 C CA    . ILE   C 3 317 ? 107.64500 108.06000 132.33600 1.000 89.98805  ? 317 ILE   C CA    1 
ATOM   10478 C C     . ILE   C 3 317 ? 106.28900 107.36900 132.42900 1.000 95.59862  ? 317 ILE   C C     1 
ATOM   10479 O O     . ILE   C 3 317 ? 105.51900 107.60300 133.37000 1.000 107.07413 ? 317 ILE   C O     1 
ATOM   10480 C CB    . ILE   C 3 317 ? 107.60100 109.27500 131.39100 1.000 86.66181  ? 317 ILE   C CB    1 
ATOM   10481 C CG1   . ILE   C 3 317 ? 108.91400 110.05500 131.46600 1.000 102.78616 ? 317 ILE   C CG1   1 
ATOM   10482 C CG2   . ILE   C 3 317 ? 106.44000 110.18700 131.74900 1.000 79.22624  ? 317 ILE   C CG2   1 
ATOM   10483 C CD1   . ILE   C 3 317 ? 108.94400 111.28300 130.58300 1.000 99.27913  ? 317 ILE   C CD1   1 
ATOM   10484 N N     . GLN   C 3 318 ? 105.97300 106.51000 131.45500 1.000 102.01570 ? 318 GLN   C N     1 
ATOM   10485 C CA    . GLN   C 3 318 ? 104.71600 105.76600 131.49900 1.000 98.25369  ? 318 GLN   C CA    1 
ATOM   10486 C C     . GLN   C 3 318 ? 104.64400 104.87000 132.72900 1.000 101.64341 ? 318 GLN   C C     1 
ATOM   10487 O O     . GLN   C 3 318 ? 103.61100 104.81200 133.40900 1.000 111.87431 ? 318 GLN   C O     1 
ATOM   10488 C CB    . GLN   C 3 318 ? 104.55200 104.92900 130.23100 1.000 90.40693  ? 318 GLN   C CB    1 
ATOM   10489 C CG    . GLN   C 3 318 ? 104.28000 105.72800 128.97300 1.000 101.17108 ? 318 GLN   C CG    1 
ATOM   10490 C CD    . GLN   C 3 318 ? 104.31300 104.87200 127.72300 1.000 104.97286 ? 318 GLN   C CD    1 
ATOM   10491 O OE1   . GLN   C 3 318 ? 104.22900 105.38000 126.60600 1.000 109.87688 ? 318 GLN   C OE1   1 
ATOM   10492 N NE2   . GLN   C 3 318 ? 104.43600 103.56200 127.90600 1.000 106.90115 ? 318 GLN   C NE2   1 
ATOM   10493 N N     . TRP   C 3 319 ? 105.73200 104.15500 133.02400 1.000 113.55988 ? 319 TRP   C N     1 
ATOM   10494 C CA    . TRP   C 3 319 ? 105.73800 103.27800 134.19100 1.000 111.58925 ? 319 TRP   C CA    1 
ATOM   10495 C C     . TRP   C 3 319 ? 105.61400 104.07600 135.48400 1.000 113.89596 ? 319 TRP   C C     1 
ATOM   10496 O O     . TRP   C 3 319 ? 104.92700 103.64900 136.42100 1.000 119.72595 ? 319 TRP   C O     1 
ATOM   10497 C CB    . TRP   C 3 319 ? 107.00100 102.41900 134.20000 1.000 110.79813 ? 319 TRP   C CB    1 
ATOM   10498 C CG    . TRP   C 3 319 ? 106.90400 101.23100 133.29500 1.000 115.44743 ? 319 TRP   C CG    1 
ATOM   10499 C CD1   . TRP   C 3 319 ? 106.64400 101.23900 131.95600 1.000 118.69841 ? 319 TRP   C CD1   1 
ATOM   10500 C CD2   . TRP   C 3 319 ? 107.04700 99.85600  133.66800 1.000 116.40643 ? 319 TRP   C CD2   1 
ATOM   10501 N NE1   . TRP   C 3 319 ? 106.62600 99.95500  131.47000 1.000 112.07449 ? 319 TRP   C NE1   1 
ATOM   10502 C CE2   . TRP   C 3 319 ? 106.87000 99.08700  132.50100 1.000 115.39979 ? 319 TRP   C CE2   1 
ATOM   10503 C CE3   . TRP   C 3 319 ? 107.31300 99.20000  134.87400 1.000 117.77343 ? 319 TRP   C CE3   1 
ATOM   10504 C CZ2   . TRP   C 3 319 ? 106.94900 97.69700  132.50400 1.000 122.73631 ? 319 TRP   C CZ2   1 
ATOM   10505 C CZ3   . TRP   C 3 319 ? 107.39100 97.82100  134.87500 1.000 124.47911 ? 319 TRP   C CZ3   1 
ATOM   10506 C CH2   . TRP   C 3 319 ? 107.20900 97.08400  133.69900 1.000 127.49242 ? 319 TRP   C CH2   1 
ATOM   10507 N N     . TYR   C 3 320 ? 106.27200 105.23500 135.55500 1.000 97.53938  ? 320 TYR   C N     1 
ATOM   10508 C CA    . TYR   C 3 320 ? 106.14500 106.09000 136.73000 1.000 93.12478  ? 320 TYR   C CA    1 
ATOM   10509 C C     . TYR   C 3 320 ? 104.71500 106.58400 136.90200 1.000 91.83106  ? 320 TYR   C C     1 
ATOM   10510 O O     . TYR   C 3 320 ? 104.20000 106.63300 138.02400 1.000 102.77684 ? 320 TYR   C O     1 
ATOM   10511 C CB    . TYR   C 3 320 ? 107.10700 107.27000 136.62200 1.000 96.41498  ? 320 TYR   C CB    1 
ATOM   10512 C CG    . TYR   C 3 320 ? 106.88200 108.35200 137.65300 1.000 100.13955 ? 320 TYR   C CG    1 
ATOM   10513 C CD1   . TYR   C 3 320 ? 107.31400 108.19100 138.96200 1.000 106.36807 ? 320 TYR   C CD1   1 
ATOM   10514 C CD2   . TYR   C 3 320 ? 106.25200 109.54200 137.31300 1.000 94.85670  ? 320 TYR   C CD2   1 
ATOM   10515 C CE1   . TYR   C 3 320 ? 107.11700 109.18100 139.90600 1.000 103.43017 ? 320 TYR   C CE1   1 
ATOM   10516 C CE2   . TYR   C 3 320 ? 106.05000 110.53700 138.24900 1.000 89.62820  ? 320 TYR   C CE2   1 
ATOM   10517 C CZ    . TYR   C 3 320 ? 106.48500 110.35200 139.54300 1.000 97.24389  ? 320 TYR   C CZ    1 
ATOM   10518 O OH    . TYR   C 3 320 ? 106.28500 111.33900 140.48000 1.000 99.46865  ? 320 TYR   C OH    1 
ATOM   10519 N N     . LYS   C 3 321 ? 104.06300 106.96600 135.80100 1.000 93.59945  ? 321 LYS   C N     1 
ATOM   10520 C CA    . LYS   C 3 321 ? 102.67100 107.39800 135.88100 1.000 98.92134  ? 321 LYS   C CA    1 
ATOM   10521 C C     . LYS   C 3 321 ? 101.77200 106.26600 136.35900 1.000 92.49702  ? 321 LYS   C C     1 
ATOM   10522 O O     . LYS   C 3 321 ? 100.87200 106.48100 137.18100 1.000 97.30489  ? 321 LYS   C O     1 
ATOM   10523 C CB    . LYS   C 3 321 ? 102.20500 107.91900 134.52200 1.000 101.24496 ? 321 LYS   C CB    1 
ATOM   10524 C CG    . LYS   C 3 321 ? 100.69900 108.09100 134.40700 1.000 96.41038  ? 321 LYS   C CG    1 
ATOM   10525 C CD    . LYS   C 3 321 ? 100.26100 108.18200 132.95500 1.000 95.49801  ? 321 LYS   C CD    1 
ATOM   10526 C CE    . LYS   C 3 321 ? 98.88600  108.81800 132.83200 1.000 100.20530 ? 321 LYS   C CE    1 
ATOM   10527 N NZ    . LYS   C 3 321 ? 98.07300  108.62600 134.06500 1.000 105.87567 ? 321 LYS   C NZ    1 
ATOM   10528 N N     . ASP   C 3 322 ? 102.00000 105.05200 135.85100 1.000 109.78521 ? 322 ASP   C N     1 
ATOM   10529 C CA    . ASP   C 3 322 ? 101.21500 103.90500 136.29900 1.000 110.04468 ? 322 ASP   C CA    1 
ATOM   10530 C C     . ASP   C 3 322 ? 101.41500 103.65000 137.78800 1.000 111.32734 ? 322 ASP   C C     1 
ATOM   10531 O O     . ASP   C 3 322 ? 100.44600 103.41600 138.52200 1.000 115.26086 ? 322 ASP   C O     1 
ATOM   10532 C CB    . ASP   C 3 322 ? 101.58700 102.66400 135.48800 1.000 120.48046 ? 322 ASP   C CB    1 
ATOM   10533 C CG    . ASP   C 3 322 ? 100.94200 102.64800 134.11700 1.000 129.40096 ? 322 ASP   C CG    1 
ATOM   10534 O OD1   . ASP   C 3 322 ? 100.66200 103.73900 133.57800 1.000 132.25356 ? 322 ASP   C OD1   1 
ATOM   10535 O OD2   . ASP   C 3 322 ? 100.71500 101.54400 133.57900 1.000 129.02924 ? 322 ASP   C OD2   1 
ATOM   10536 N N     . ARG   C 3 323 ? 102.66500 103.70200 138.25400 1.000 113.26549 ? 323 ARG   C N     1 
ATOM   10537 C CA    . ARG   C 3 323 ? 102.93700 103.49300 139.67300 1.000 112.18786 ? 323 ARG   C CA    1 
ATOM   10538 C C     . ARG   C 3 323 ? 102.28300 104.57100 140.52800 1.000 117.87142 ? 323 ARG   C C     1 
ATOM   10539 O O     . ARG   C 3 323 ? 101.72200 104.27700 141.59100 1.000 121.15032 ? 323 ARG   C O     1 
ATOM   10540 C CB    . ARG   C 3 323 ? 104.44500 103.45600 139.91800 1.000 114.04869 ? 323 ARG   C CB    1 
ATOM   10541 C CG    . ARG   C 3 323 ? 104.84000 103.49100 141.38600 1.000 118.06248 ? 323 ARG   C CG    1 
ATOM   10542 C CD    . ARG   C 3 323 ? 104.38900 102.23800 142.11700 1.000 118.52598 ? 323 ARG   C CD    1 
ATOM   10543 N NE    . ARG   C 3 323 ? 104.67100 101.02900 141.35300 1.000 126.31407 ? 323 ARG   C NE    1 
ATOM   10544 C CZ    . ARG   C 3 323 ? 105.64300 100.17300 141.63900 1.000 126.32468 ? 323 ARG   C CZ    1 
ATOM   10545 N NH1   . ARG   C 3 323 ? 106.44900 100.36300 142.67100 1.000 127.36386 ? 323 ARG   C NH1   1 
ATOM   10546 N NH2   . ARG   C 3 323 ? 105.81000 99.10100  140.87100 1.000 120.36715 ? 323 ARG   C NH2   1 
ATOM   10547 N N     . CYS   C 3 324 ? 102.34500 105.82700 140.08200 1.000 126.59028 ? 324 CYS   C N     1 
ATOM   10548 C CA    . CYS   C 3 324 ? 101.77700 106.92300 140.85900 1.000 122.12931 ? 324 CYS   C CA    1 
ATOM   10549 C C     . CYS   C 3 324 ? 100.25900 106.81700 140.93900 1.000 122.51397 ? 324 CYS   C C     1 
ATOM   10550 O O     . CYS   C 3 324 ? 99.67400  106.97300 142.01700 1.000 120.86583 ? 324 CYS   C O     1 
ATOM   10551 C CB    . CYS   C 3 324 ? 102.19300 108.26400 140.25500 1.000 116.95279 ? 324 CYS   C CB    1 
ATOM   10552 S SG    . CYS   C 3 324 ? 103.76200 108.89600 140.87800 1.000 133.55214 ? 324 CYS   C SG    1 
ATOM   10553 N N     . ASP   C 3 325 ? 99.60100  106.55100 139.81000 1.000 133.37569 ? 325 ASP   C N     1 
ATOM   10554 C CA    . ASP   C 3 325 ? 98.14800  106.44000 139.81600 1.000 130.15932 ? 325 ASP   C CA    1 
ATOM   10555 C C     . ASP   C 3 325 ? 97.65100  105.12800 140.41400 1.000 130.29373 ? 325 ASP   C C     1 
ATOM   10556 O O     . ASP   C 3 325 ? 96.45600  105.01400 140.70300 1.000 131.42519 ? 325 ASP   C O     1 
ATOM   10557 C CB    . ASP   C 3 325 ? 97.60200  106.68500 138.39200 1.000 132.28309 ? 325 ASP   C CB    1 
ATOM   10558 C CG    . ASP   C 3 325 ? 97.53600  105.42500 137.50900 1.000 140.29852 ? 325 ASP   C CG    1 
ATOM   10559 O OD1   . ASP   C 3 325 ? 97.87000  104.29800 137.92700 1.000 147.12785 ? 325 ASP   C OD1   1 
ATOM   10560 O OD2   . ASP   C 3 325 ? 97.18000  105.59200 136.32400 1.000 135.07395 ? 325 ASP   C OD2   1 
ATOM   10561 N N     . ALA   C 3 326 ? 98.53100  104.14600 140.60300 1.000 127.09667 ? 326 ALA   C N     1 
ATOM   10562 C CA    . ALA   C 3 326 ? 98.18700  102.91400 141.29500 1.000 129.75460 ? 326 ALA   C CA    1 
ATOM   10563 C C     . ALA   C 3 326 ? 98.55300  102.94700 142.77300 1.000 132.42241 ? 326 ALA   C C     1 
ATOM   10564 O O     . ALA   C 3 326 ? 98.37900  101.93700 143.46300 1.000 134.14966 ? 326 ALA   C O     1 
ATOM   10565 C CB    . ALA   C 3 326 ? 98.86900  101.72000 140.62000 1.000 133.16921 ? 326 ALA   C CB    1 
ATOM   10566 N N     . SER   C 3 327 ? 99.05400  104.07300 143.27200 1.000 136.13946 ? 327 SER   C N     1 
ATOM   10567 C CA    . SER   C 3 327 ? 99.48400  104.17700 144.65700 1.000 134.21829 ? 327 SER   C CA    1 
ATOM   10568 C C     . SER   C 3 327 ? 98.28300  104.33700 145.58700 1.000 134.85209 ? 327 SER   C C     1 
ATOM   10569 O O     . SER   C 3 327 ? 97.15800  104.61500 145.16300 1.000 135.66560 ? 327 SER   C O     1 
ATOM   10570 C CB    . SER   C 3 327 ? 100.45000 105.34700 144.83000 1.000 132.90929 ? 327 SER   C CB    1 
ATOM   10571 O OG    . SER   C 3 327 ? 100.68800 105.61200 146.20200 1.000 132.69713 ? 327 SER   C OG    1 
ATOM   10572 N N     . GLU   C 3 328 ? 98.54000  104.15400 146.88400 1.000 151.11807 ? 328 GLU   C N     1 
ATOM   10573 C CA    . GLU   C 3 328 ? 97.47800  104.24300 147.88100 1.000 152.47576 ? 328 GLU   C CA    1 
ATOM   10574 C C     . GLU   C 3 328 ? 97.08900  105.69000 148.16500 1.000 154.32886 ? 328 GLU   C C     1 
ATOM   10575 O O     . GLU   C 3 328 ? 95.91700  105.97600 148.43700 1.000 153.80791 ? 328 GLU   C O     1 
ATOM   10576 C CB    . GLU   C 3 328 ? 97.91200  103.54200 149.17000 1.000 151.73795 ? 328 GLU   C CB    1 
ATOM   10577 C CG    . GLU   C 3 328 ? 96.80400  103.36400 150.19900 1.000 154.59939 ? 328 GLU   C CG    1 
ATOM   10578 C CD    . GLU   C 3 328 ? 96.67100  104.55200 151.13300 1.000 157.45870 ? 328 GLU   C CD    1 
ATOM   10579 O OE1   . GLU   C 3 328 ? 97.67100  105.27600 151.32100 1.000 157.67526 ? 328 GLU   C OE1   1 
ATOM   10580 O OE2   . GLU   C 3 328 ? 95.56600  104.76200 151.67700 1.000 157.70707 ? 328 GLU   C OE2   1 
ATOM   10581 N N     . GLU   C 3 329 ? 98.05400  106.61200 148.11400 1.000 143.01377 ? 329 GLU   C N     1 
ATOM   10582 C CA    . GLU   C 3 329 ? 97.76500  108.00600 148.43600 1.000 141.77464 ? 329 GLU   C CA    1 
ATOM   10583 C C     . GLU   C 3 329 ? 96.79900  108.62900 147.43700 1.000 143.49930 ? 329 GLU   C C     1 
ATOM   10584 O O     . GLU   C 3 329 ? 96.01800  109.51500 147.80300 1.000 138.78799 ? 329 GLU   C O     1 
ATOM   10585 C CB    . GLU   C 3 329 ? 99.06200  108.81200 148.49500 1.000 141.64172 ? 329 GLU   C CB    1 
ATOM   10586 C CG    . GLU   C 3 329 ? 100.11900 108.21900 149.41300 1.000 144.14864 ? 329 GLU   C CG    1 
ATOM   10587 C CD    . GLU   C 3 329 ? 101.36300 109.07900 149.50200 1.000 149.83023 ? 329 GLU   C CD    1 
ATOM   10588 O OE1   . GLU   C 3 329 ? 101.38600 110.16100 148.87900 1.000 149.50453 ? 329 GLU   C OE1   1 
ATOM   10589 O OE2   . GLU   C 3 329 ? 102.32000 108.67300 150.19500 1.000 150.32155 ? 329 GLU   C OE2   1 
ATOM   10590 N N     . GLN   C 3 330 ? 96.83600  108.18100 146.18000 1.000 144.04117 ? 330 GLN   C N     1 
ATOM   10591 C CA    . GLN   C 3 330 ? 95.94700  108.68200 145.12900 1.000 139.77993 ? 330 GLN   C CA    1 
ATOM   10592 C C     . GLN   C 3 330 ? 96.05400  110.19800 144.98000 1.000 135.60004 ? 330 GLN   C C     1 
ATOM   10593 O O     . GLN   C 3 330 ? 95.05000  110.90100 144.85700 1.000 136.33003 ? 330 GLN   C O     1 
ATOM   10594 C CB    . GLN   C 3 330 ? 94.49700  108.26200 145.38400 1.000 138.36056 ? 330 GLN   C CB    1 
ATOM   10595 C CG    . GLN   C 3 330 ? 94.25500  106.76700 145.27800 1.000 140.80470 ? 330 GLN   C CG    1 
ATOM   10596 C CD    . GLN   C 3 330 ? 92.79900  106.39900 145.48500 1.000 147.75193 ? 330 GLN   C CD    1 
ATOM   10597 O OE1   . GLN   C 3 330 ? 92.22500  106.66100 146.54100 1.000 146.66206 ? 330 GLN   C OE1   1 
ATOM   10598 N NE2   . GLN   C 3 330 ? 92.19400  105.78800 144.47300 1.000 147.53772 ? 330 GLN   C NE2   1 
ATOM   10599 N N     . LEU   C 3 331 ? 97.28300  110.70800 145.00200 1.000 110.65023 ? 331 LEU   C N     1 
ATOM   10600 C CA    . LEU   C 3 331 ? 97.52600  112.13200 144.82400 1.000 110.85941 ? 331 LEU   C CA    1 
ATOM   10601 C C     . LEU   C 3 331 ? 97.65600  112.53800 143.36300 1.000 113.40148 ? 331 LEU   C C     1 
ATOM   10602 O O     . LEU   C 3 331 ? 97.69100  113.73900 143.07200 1.000 118.33755 ? 331 LEU   C O     1 
ATOM   10603 C CB    . LEU   C 3 331 ? 98.79300  112.55100 145.57900 1.000 108.98446 ? 331 LEU   C CB    1 
ATOM   10604 C CG    . LEU   C 3 331 ? 98.59700  113.12700 146.98200 1.000 108.17953 ? 331 LEU   C CG    1 
ATOM   10605 C CD1   . LEU   C 3 331 ? 99.92400  113.19700 147.72100 1.000 107.26758 ? 331 LEU   C CD1   1 
ATOM   10606 C CD2   . LEU   C 3 331 ? 97.94800  114.49900 146.91200 1.000 112.23737 ? 331 LEU   C CD2   1 
ATOM   10607 N N     . GLY   C 3 332 ? 97.72200  111.58000 142.44200 1.000 111.05181 ? 332 GLY   C N     1 
ATOM   10608 C CA    . GLY   C 3 332 ? 97.93200  111.89400 141.04300 1.000 111.02947 ? 332 GLY   C CA    1 
ATOM   10609 C C     . GLY   C 3 332 ? 99.39800  112.08700 140.71800 1.000 117.30562 ? 332 GLY   C C     1 
ATOM   10610 O O     . GLY   C 3 332 ? 100.15600 112.60600 141.54300 1.000 127.81605 ? 332 GLY   C O     1 
ATOM   10611 N N     . TYR   C 3 333 ? 99.81300  111.67400 139.51800 1.000 100.40762 ? 333 TYR   C N     1 
ATOM   10612 C CA    . TYR   C 3 333 ? 101.22500 111.76900 139.16100 1.000 105.80730 ? 333 TYR   C CA    1 
ATOM   10613 C C     . TYR   C 3 333 ? 101.67200 113.21700 139.00100 1.000 116.33028 ? 333 TYR   C C     1 
ATOM   10614 O O     . TYR   C 3 333 ? 102.83300 113.53600 139.28000 1.000 121.17892 ? 333 TYR   C O     1 
ATOM   10615 C CB    . TYR   C 3 333 ? 101.50300 110.96400 137.89000 1.000 103.24036 ? 333 TYR   C CB    1 
ATOM   10616 C CG    . TYR   C 3 333 ? 101.23400 111.69500 136.59600 1.000 107.92455 ? 333 TYR   C CG    1 
ATOM   10617 C CD1   . TYR   C 3 333 ? 99.94000  112.01800 136.21200 1.000 108.89293 ? 333 TYR   C CD1   1 
ATOM   10618 C CD2   . TYR   C 3 333 ? 102.27500 112.04600 135.74700 1.000 108.66143 ? 333 TYR   C CD2   1 
ATOM   10619 C CE1   . TYR   C 3 333 ? 99.69100  112.68000 135.02500 1.000 113.44717 ? 333 TYR   C CE1   1 
ATOM   10620 C CE2   . TYR   C 3 333 ? 102.03600 112.70700 134.55800 1.000 104.59403 ? 333 TYR   C CE2   1 
ATOM   10621 C CZ    . TYR   C 3 333 ? 100.74300 113.02100 134.20300 1.000 113.47588 ? 333 TYR   C CZ    1 
ATOM   10622 O OH    . TYR   C 3 333 ? 100.50000 113.68000 133.02000 1.000 116.76743 ? 333 TYR   C OH    1 
ATOM   10623 N N     . TYR   C 3 334 ? 100.77000 114.10600 138.57700 1.000 102.65971 ? 334 TYR   C N     1 
ATOM   10624 C CA    . TYR   C 3 334 ? 101.11300 115.52200 138.48100 1.000 91.32744  ? 334 TYR   C CA    1 
ATOM   10625 C C     . TYR   C 3 334 ? 101.49400 116.08600 139.84400 1.000 94.94674  ? 334 TYR   C C     1 
ATOM   10626 O O     . TYR   C 3 334 ? 102.53600 116.73600 139.99400 1.000 110.03144 ? 334 TYR   C O     1 
ATOM   10627 C CB    . TYR   C 3 334 ? 99.94200  116.30000 137.87900 1.000 96.89114  ? 334 TYR   C CB    1 
ATOM   10628 C CG    . TYR   C 3 334 ? 100.11600 117.80300 137.89300 1.000 96.38473  ? 334 TYR   C CG    1 
ATOM   10629 C CD1   . TYR   C 3 334 ? 100.85800 118.44400 136.91000 1.000 95.36469  ? 334 TYR   C CD1   1 
ATOM   10630 C CD2   . TYR   C 3 334 ? 99.53200  118.58100 138.88400 1.000 99.45795  ? 334 TYR   C CD2   1 
ATOM   10631 C CE1   . TYR   C 3 334 ? 101.01700 119.81700 136.91700 1.000 95.75690  ? 334 TYR   C CE1   1 
ATOM   10632 C CE2   . TYR   C 3 334 ? 99.68700  119.95300 138.90000 1.000 91.38373  ? 334 TYR   C CE2   1 
ATOM   10633 C CZ    . TYR   C 3 334 ? 100.43000 120.56600 137.91500 1.000 96.11431  ? 334 TYR   C CZ    1 
ATOM   10634 O OH    . TYR   C 3 334 ? 100.58600 121.93200 137.92600 1.000 107.76992 ? 334 TYR   C OH    1 
ATOM   10635 N N     . ASP   C 3 335 ? 100.66600 115.83100 140.86000 1.000 91.44913  ? 335 ASP   C N     1 
ATOM   10636 C CA    . ASP   C 3 335 ? 100.97400 116.31600 142.20100 1.000 92.75770  ? 335 ASP   C CA    1 
ATOM   10637 C C     . ASP   C 3 335 ? 102.16000 115.57700 142.80700 1.000 104.75112 ? 335 ASP   C C     1 
ATOM   10638 O O     . ASP   C 3 335 ? 102.92100 116.16400 143.58300 1.000 109.26010 ? 335 ASP   C O     1 
ATOM   10639 C CB    . ASP   C 3 335 ? 99.74900  116.18600 143.10400 1.000 93.96574  ? 335 ASP   C CB    1 
ATOM   10640 C CG    . ASP   C 3 335 ? 98.64800  117.15700 142.73400 1.000 109.68883 ? 335 ASP   C CG    1 
ATOM   10641 O OD1   . ASP   C 3 335 ? 98.25000  117.18300 141.55000 1.000 111.82401 ? 335 ASP   C OD1   1 
ATOM   10642 O OD2   . ASP   C 3 335 ? 98.17900  117.89600 143.62500 1.000 117.59577 ? 335 ASP   C OD2   1 
ATOM   10643 N N     . PHE   C 3 336 ? 102.32700 114.29400 142.47500 1.000 107.05764 ? 336 PHE   C N     1 
ATOM   10644 C CA    . PHE   C 3 336 ? 103.48200 113.55000 142.96700 1.000 101.68804 ? 336 PHE   C CA    1 
ATOM   10645 C C     . PHE   C 3 336 ? 104.78200 114.14400 142.44100 1.000 102.86401 ? 336 PHE   C C     1 
ATOM   10646 O O     . PHE   C 3 336 ? 105.76100 114.27200 143.18500 1.000 109.99529 ? 336 PHE   C O     1 
ATOM   10647 C CB    . PHE   C 3 336 ? 103.36300 112.07800 142.57300 1.000 105.35733 ? 336 PHE   C CB    1 
ATOM   10648 C CG    . PHE   C 3 336 ? 102.69300 111.22500 143.61100 1.000 105.45662 ? 336 PHE   C CG    1 
ATOM   10649 C CD1   . PHE   C 3 336 ? 103.09900 111.27400 144.93300 1.000 110.68132 ? 336 PHE   C CD1   1 
ATOM   10650 C CD2   . PHE   C 3 336 ? 101.65800 110.37300 143.26400 1.000 108.31803 ? 336 PHE   C CD2   1 
ATOM   10651 C CE1   . PHE   C 3 336 ? 102.48500 110.49000 145.89000 1.000 112.18131 ? 336 PHE   C CE1   1 
ATOM   10652 C CE2   . PHE   C 3 336 ? 101.04000 109.58600 144.21700 1.000 111.58565 ? 336 PHE   C CE2   1 
ATOM   10653 C CZ    . PHE   C 3 336 ? 101.45400 109.64500 145.53100 1.000 111.58977 ? 336 PHE   C CZ    1 
ATOM   10654 N N     . PHE   C 3 337 ? 104.81300 114.50900 141.15700 1.000 95.53178  ? 337 PHE   C N     1 
ATOM   10655 C CA    . PHE   C 3 337 ? 105.99200 115.17100 140.60900 1.000 95.20781  ? 337 PHE   C CA    1 
ATOM   10656 C C     . PHE   C 3 337 ? 106.13700 116.58900 141.14300 1.000 97.70979  ? 337 PHE   C C     1 
ATOM   10657 O O     . PHE   C 3 337 ? 107.26200 117.07900 141.29500 1.000 114.04667 ? 337 PHE   C O     1 
ATOM   10658 C CB    . PHE   C 3 337 ? 105.93000 115.18600 139.08200 1.000 101.58732 ? 337 PHE   C CB    1 
ATOM   10659 C CG    . PHE   C 3 337 ? 107.22500 115.57300 138.42900 1.000 106.42081 ? 337 PHE   C CG    1 
ATOM   10660 C CD1   . PHE   C 3 337 ? 108.25700 114.65800 138.31000 1.000 104.74033 ? 337 PHE   C CD1   1 
ATOM   10661 C CD2   . PHE   C 3 337 ? 107.41400 116.85500 137.94100 1.000 105.96855 ? 337 PHE   C CD2   1 
ATOM   10662 C CE1   . PHE   C 3 337 ? 109.45100 115.01300 137.71200 1.000 103.93882 ? 337 PHE   C CE1   1 
ATOM   10663 C CE2   . PHE   C 3 337 ? 108.60500 117.21600 137.34200 1.000 105.16489 ? 337 PHE   C CE2   1 
ATOM   10664 C CZ    . PHE   C 3 337 ? 109.62400 116.29300 137.22700 1.000 106.15748 ? 337 PHE   C CZ    1 
ATOM   10665 N N     . LYS   C 3 338 ? 105.01900 117.26300 141.42500 1.000 95.55634  ? 338 LYS   C N     1 
ATOM   10666 C CA    . LYS   C 3 338 ? 105.08900 118.61700 141.96600 1.000 98.80288  ? 338 LYS   C CA    1 
ATOM   10667 C C     . LYS   C 3 338 ? 105.72900 118.64300 143.34800 1.000 102.69788 ? 338 LYS   C C     1 
ATOM   10668 O O     . LYS   C 3 338 ? 106.33800 119.64900 143.72800 1.000 111.28132 ? 338 LYS   C O     1 
ATOM   10669 C CB    . LYS   C 3 338 ? 103.69000 119.23200 142.01700 1.000 103.56591 ? 338 LYS   C CB    1 
ATOM   10670 C CG    . LYS   C 3 338 ? 103.68100 120.75000 142.07000 1.000 106.08247 ? 338 LYS   C CG    1 
ATOM   10671 C CD    . LYS   C 3 338 ? 102.26200 121.29100 142.10600 1.000 105.37038 ? 338 LYS   C CD    1 
ATOM   10672 C CE    . LYS   C 3 338 ? 102.25200 122.80700 142.21100 1.000 107.05474 ? 338 LYS   C CE    1 
ATOM   10673 N NZ    . LYS   C 3 338 ? 100.87100 123.34400 142.36100 1.000 112.16104 ? 338 LYS   C NZ    1 
ATOM   10674 N N     . ARG   C 3 339 ? 105.60500 117.55900 144.10900 1.000 99.95761  ? 339 ARG   C N     1 
ATOM   10675 C CA    . ARG   C 3 339 ? 106.16700 117.45800 145.45400 1.000 104.99374 ? 339 ARG   C CA    1 
ATOM   10676 C C     . ARG   C 3 339 ? 107.37500 116.52800 145.39600 1.000 114.35450 ? 339 ARG   C C     1 
ATOM   10677 O O     . ARG   C 3 339 ? 107.22600 115.30300 145.36000 1.000 119.66438 ? 339 ARG   C O     1 
ATOM   10678 C CB    . ARG   C 3 339 ? 105.11800 116.95500 146.44200 1.000 103.22294 ? 339 ARG   C CB    1 
ATOM   10679 C CG    . ARG   C 3 339 ? 105.59300 116.90600 147.88400 1.000 108.98849 ? 339 ARG   C CG    1 
ATOM   10680 C CD    . ARG   C 3 339 ? 104.85700 115.83200 148.66700 1.000 112.08260 ? 339 ARG   C CD    1 
ATOM   10681 N NE    . ARG   C 3 339 ? 104.95000 114.52700 148.02400 1.000 110.39703 ? 339 ARG   C NE    1 
ATOM   10682 C CZ    . ARG   C 3 339 ? 104.35800 113.42800 148.47000 1.000 109.09361 ? 339 ARG   C CZ    1 
ATOM   10683 N NH1   . ARG   C 3 339 ? 103.61500 113.43900 149.56500 1.000 109.27577 ? 339 ARG   C NH1   1 
ATOM   10684 N NH2   . ARG   C 3 339 ? 104.51600 112.28900 147.80200 1.000 108.08527 ? 339 ARG   C NH2   1 
ATOM   10685 N N     . TYR   C 3 340 ? 108.57000 117.11300 145.39500 1.000 109.03989 ? 340 TYR   C N     1 
ATOM   10686 C CA    . TYR   C 3 340 ? 109.81200 116.34700 145.31600 1.000 105.94180 ? 340 TYR   C CA    1 
ATOM   10687 C C     . TYR   C 3 340 ? 110.04600 115.63600 146.64100 1.000 114.15758 ? 340 TYR   C C     1 
ATOM   10688 O O     . TYR   C 3 340 ? 110.43900 116.25400 147.63300 1.000 117.50071 ? 340 TYR   C O     1 
ATOM   10689 C CB    . TYR   C 3 340 ? 110.97900 117.26600 144.97500 1.000 105.64147 ? 340 TYR   C CB    1 
ATOM   10690 C CG    . TYR   C 3 340 ? 111.39500 117.22300 143.52300 1.000 101.99348 ? 340 TYR   C CG    1 
ATOM   10691 C CD1   . TYR   C 3 340 ? 110.52500 116.76300 142.54500 1.000 101.23350 ? 340 TYR   C CD1   1 
ATOM   10692 C CD2   . TYR   C 3 340 ? 112.65800 117.64400 143.13200 1.000 110.00360 ? 340 TYR   C CD2   1 
ATOM   10693 C CE1   . TYR   C 3 340 ? 110.90200 116.72300 141.21700 1.000 111.16250 ? 340 TYR   C CE1   1 
ATOM   10694 C CE2   . TYR   C 3 340 ? 113.04400 117.60700 141.80700 1.000 104.78605 ? 340 TYR   C CE2   1 
ATOM   10695 C CZ    . TYR   C 3 340 ? 112.16300 117.14600 140.85400 1.000 109.07477 ? 340 TYR   C CZ    1 
ATOM   10696 O OH    . TYR   C 3 340 ? 112.54400 117.10900 139.53400 1.000 115.95944 ? 340 TYR   C OH    1 
ATOM   10697 N N     . SER   C 3 341 ? 109.80400 114.32500 146.66600 1.000 121.77361 ? 341 SER   C N     1 
ATOM   10698 C CA    . SER   C 3 341 ? 109.99500 113.53200 147.87300 1.000 121.51037 ? 341 SER   C CA    1 
ATOM   10699 C C     . SER   C 3 341 ? 110.73000 112.21700 147.65600 1.000 123.79235 ? 341 SER   C C     1 
ATOM   10700 O O     . SER   C 3 341 ? 111.25600 111.66800 148.63100 1.000 128.22860 ? 341 SER   C O     1 
ATOM   10701 C CB    . SER   C 3 341 ? 108.64200 113.23100 148.53600 1.000 126.53113 ? 341 SER   C CB    1 
ATOM   10702 O OG    . SER   C 3 341 ? 108.81800 112.57200 149.77800 1.000 137.13619 ? 341 SER   C OG    1 
ATOM   10703 N N     . LEU   C 3 342 ? 110.79400 111.69700 146.43200 1.000 126.06612 ? 342 LEU   C N     1 
ATOM   10704 C CA    . LEU   C 3 342 ? 111.38800 110.39500 146.16900 1.000 125.93869 ? 342 LEU   C CA    1 
ATOM   10705 C C     . LEU   C 3 342 ? 112.35900 110.48900 144.99900 1.000 130.43182 ? 342 LEU   C C     1 
ATOM   10706 O O     . LEU   C 3 342 ? 112.27800 111.39500 144.16600 1.000 138.71900 ? 342 LEU   C O     1 
ATOM   10707 C CB    . LEU   C 3 342 ? 110.31400 109.33700 145.87700 1.000 128.36161 ? 342 LEU   C CB    1 
ATOM   10708 C CG    . LEU   C 3 342 ? 109.25800 109.12700 146.96500 1.000 121.74787 ? 342 LEU   C CG    1 
ATOM   10709 C CD1   . LEU   C 3 342 ? 108.23400 108.09000 146.53100 1.000 127.97262 ? 342 LEU   C CD1   1 
ATOM   10710 C CD2   . LEU   C 3 342 ? 109.90900 108.72200 148.27800 1.000 123.63955 ? 342 LEU   C CD2   1 
ATOM   10711 N N     . LYS   C 3 343 ? 113.29000 109.53100 144.95300 1.000 126.82667 ? 343 LYS   C N     1 
ATOM   10712 C CA    . LYS   C 3 343 ? 114.29800 109.51300 143.89700 1.000 132.86105 ? 343 LYS   C CA    1 
ATOM   10713 C C     . LYS   C 3 343 ? 113.68500 109.24000 142.52900 1.000 140.21371 ? 343 LYS   C C     1 
ATOM   10714 O O     . LYS   C 3 343 ? 114.25900 109.63100 141.50200 1.000 144.90115 ? 343 LYS   C O     1 
ATOM   10715 C CB    . LYS   C 3 343 ? 115.37000 108.46900 144.21400 1.000 131.87985 ? 343 LYS   C CB    1 
ATOM   10716 C CG    . LYS   C 3 343 ? 116.01900 108.63400 145.57900 1.000 137.91949 ? 343 LYS   C CG    1 
ATOM   10717 C CD    . LYS   C 3 343 ? 115.42800 107.67700 146.60200 1.000 137.92471 ? 343 LYS   C CD    1 
ATOM   10718 C CE    . LYS   C 3 343 ? 116.33200 107.54500 147.81700 1.000 133.85743 ? 343 LYS   C CE    1 
ATOM   10719 N NZ    . LYS   C 3 343 ? 115.60400 107.00500 148.99800 1.000 131.29010 ? 343 LYS   C NZ    1 
ATOM   10720 N N     . ARG   C 3 344 ? 112.53300 108.56500 142.49100 1.000 124.86571 ? 344 ARG   C N     1 
ATOM   10721 C CA    . ARG   C 3 344 ? 111.86000 108.33500 141.21800 1.000 126.57078 ? 344 ARG   C CA    1 
ATOM   10722 C C     . ARG   C 3 344 ? 111.47600 109.64900 140.55300 1.000 129.86120 ? 344 ARG   C C     1 
ATOM   10723 O O     . ARG   C 3 344 ? 111.48100 109.74400 139.32100 1.000 132.47942 ? 344 ARG   C O     1 
ATOM   10724 C CB    . ARG   C 3 344 ? 110.62900 107.45000 141.41900 1.000 121.66388 ? 344 ARG   C CB    1 
ATOM   10725 C CG    . ARG   C 3 344 ? 109.61300 107.99000 142.41100 1.000 119.91349 ? 344 ARG   C CG    1 
ATOM   10726 C CD    . ARG   C 3 344 ? 108.49200 106.98900 142.63900 1.000 123.62055 ? 344 ARG   C CD    1 
ATOM   10727 N NE    . ARG   C 3 344 ? 107.34500 107.59100 143.30700 1.000 129.24021 ? 344 ARG   C NE    1 
ATOM   10728 C CZ    . ARG   C 3 344 ? 106.31300 106.90900 143.78500 1.000 127.07577 ? 344 ARG   C CZ    1 
ATOM   10729 N NH1   . ARG   C 3 344 ? 106.25100 105.59100 143.68600 1.000 121.55424 ? 344 ARG   C NH1   1 
ATOM   10730 N NH2   . ARG   C 3 344 ? 105.31900 107.56500 144.37600 1.000 127.07315 ? 344 ARG   C NH2   1 
ATOM   10731 N N     . ASP   C 3 345 ? 111.16100 110.67500 141.34800 1.000 118.99880 ? 345 ASP   C N     1 
ATOM   10732 C CA    . ASP   C 3 345 ? 110.90500 111.99400 140.78000 1.000 122.93741 ? 345 ASP   C CA    1 
ATOM   10733 C C     . ASP   C 3 345 ? 112.14400 112.53900 140.08200 1.000 130.74644 ? 345 ASP   C C     1 
ATOM   10734 O O     . ASP   C 3 345 ? 112.04800 113.11900 138.99500 1.000 136.46654 ? 345 ASP   C O     1 
ATOM   10735 C CB    . ASP   C 3 345 ? 110.43600 112.95500 141.87200 1.000 115.14884 ? 345 ASP   C CB    1 
ATOM   10736 C CG    . ASP   C 3 345 ? 109.36600 112.35100 142.75900 1.000 124.72274 ? 345 ASP   C CG    1 
ATOM   10737 O OD1   . ASP   C 3 345 ? 108.38400 111.80100 142.21800 1.000 130.59643 ? 345 ASP   C OD1   1 
ATOM   10738 O OD2   . ASP   C 3 345 ? 109.50600 112.42800 143.99800 1.000 128.62232 ? 345 ASP   C OD2   1 
ATOM   10739 N N     . PHE   C 3 346 ? 113.32000 112.35400 140.68700 1.000 112.82677 ? 346 PHE   C N     1 
ATOM   10740 C CA    . PHE   C 3 346 ? 114.55700 112.80200 140.05500 1.000 115.52327 ? 346 PHE   C CA    1 
ATOM   10741 C C     . PHE   C 3 346 ? 114.83000 112.03400 138.76600 1.000 117.19904 ? 346 PHE   C C     1 
ATOM   10742 O O     . PHE   C 3 346 ? 115.25500 112.61900 137.76100 1.000 123.25282 ? 346 PHE   C O     1 
ATOM   10743 C CB    . PHE   C 3 346 ? 115.72700 112.65200 141.02800 1.000 114.50497 ? 346 PHE   C CB    1 
ATOM   10744 C CG    . PHE   C 3 346 ? 115.61300 113.51600 142.25100 1.000 118.17342 ? 346 PHE   C CG    1 
ATOM   10745 C CD1   . PHE   C 3 346 ? 114.91300 113.07900 143.36300 1.000 115.45185 ? 346 PHE   C CD1   1 
ATOM   10746 C CD2   . PHE   C 3 346 ? 116.20800 114.76600 142.29000 1.000 121.96686 ? 346 PHE   C CD2   1 
ATOM   10747 C CE1   . PHE   C 3 346 ? 114.80800 113.87300 144.49000 1.000 110.98450 ? 346 PHE   C CE1   1 
ATOM   10748 C CE2   . PHE   C 3 346 ? 116.10600 115.56400 143.41400 1.000 116.95074 ? 346 PHE   C CE2   1 
ATOM   10749 C CZ    . PHE   C 3 346 ? 115.40500 115.11600 144.51500 1.000 107.59438 ? 346 PHE   C CZ    1 
ATOM   10750 N N     . LYS   C 3 347 ? 114.59500 110.71900 138.77700 1.000 112.28635 ? 347 LYS   C N     1 
ATOM   10751 C CA    . LYS   C 3 347 ? 114.79800 109.92900 137.56400 1.000 115.33975 ? 347 LYS   C CA    1 
ATOM   10752 C C     . LYS   C 3 347 ? 113.85100 110.37100 136.45300 1.000 124.05200 ? 347 LYS   C C     1 
ATOM   10753 O O     . LYS   C 3 347 ? 114.24900 110.47500 135.28400 1.000 131.78020 ? 347 LYS   C O     1 
ATOM   10754 C CB    . LYS   C 3 347 ? 114.61500 108.44300 137.86900 1.000 111.61764 ? 347 LYS   C CB    1 
ATOM   10755 C CG    . LYS   C 3 347 ? 115.12500 107.51900 136.77600 1.000 119.94495 ? 347 LYS   C CG    1 
ATOM   10756 C CD    . LYS   C 3 347 ? 115.74600 106.26200 137.36100 1.000 122.44244 ? 347 LYS   C CD    1 
ATOM   10757 C CE    . LYS   C 3 347 ? 116.23100 105.32600 136.26700 1.000 124.60470 ? 347 LYS   C CE    1 
ATOM   10758 N NZ    . LYS   C 3 347 ? 116.81900 104.07600 136.82400 1.000 127.50904 ? 347 LYS   C NZ    1 
ATOM   10759 N N     . VAL   C 3 348 ? 112.59100 110.64100 136.80100 1.000 108.47534 ? 348 VAL   C N     1 
ATOM   10760 C CA    . VAL   C 3 348 ? 111.62500 111.10100 135.80900 1.000 110.67885 ? 348 VAL   C CA    1 
ATOM   10761 C C     . VAL   C 3 348 ? 112.00500 112.48200 135.29200 1.000 120.26796 ? 348 VAL   C C     1 
ATOM   10762 O O     . VAL   C 3 348 ? 111.82400 112.78500 134.10900 1.000 125.05275 ? 348 VAL   C O     1 
ATOM   10763 C CB    . VAL   C 3 348 ? 110.20800 111.07800 136.40600 1.000 103.61004 ? 348 VAL   C CB    1 
ATOM   10764 C CG1   . VAL   C 3 348 ? 109.22200 111.77600 135.48600 1.000 117.15143 ? 348 VAL   C CG1   1 
ATOM   10765 C CG2   . VAL   C 3 348 ? 109.78200 109.65000 136.64800 1.000 108.31685 ? 348 VAL   C CG2   1 
ATOM   10766 N N     . ASN   C 3 349 ? 112.53800 113.33900 136.16600 1.000 108.72159 ? 349 ASN   C N     1 
ATOM   10767 C CA    . ASN   C 3 349 ? 113.01600 114.64300 135.71900 1.000 105.60994 ? 349 ASN   C CA    1 
ATOM   10768 C C     . ASN   C 3 349 ? 114.16100 114.49500 134.72700 1.000 111.93767 ? 349 ASN   C C     1 
ATOM   10769 O O     . ASN   C 3 349 ? 114.21800 115.21100 133.72100 1.000 119.90856 ? 349 ASN   C O     1 
ATOM   10770 C CB    . ASN   C 3 349 ? 113.44900 115.48100 136.92100 1.000 98.71937  ? 349 ASN   C CB    1 
ATOM   10771 C CG    . ASN   C 3 349 ? 113.94500 116.85600 136.52300 1.000 112.54703 ? 349 ASN   C CG    1 
ATOM   10772 O OD1   . ASN   C 3 349 ? 113.22600 117.62800 135.88900 1.000 120.29346 ? 349 ASN   C OD1   1 
ATOM   10773 N ND2   . ASN   C 3 349 ? 115.18000 117.17000 136.89500 1.000 113.92591 ? 349 ASN   C ND2   1 
ATOM   10774 N N     . MET   C 3 350 ? 115.08400 113.56800 134.99500 1.000 114.54691 ? 350 MET   C N     1 
ATOM   10775 C CA    . MET   C 3 350 ? 116.17800 113.32300 134.05800 1.000 114.01709 ? 350 MET   C CA    1 
ATOM   10776 C C     . MET   C 3 350 ? 115.65400 112.83000 132.71400 1.000 117.27360 ? 350 MET   C C     1 
ATOM   10777 O O     . MET   C 3 350 ? 116.10600 113.28400 131.65300 1.000 128.75748 ? 350 MET   C O     1 
ATOM   10778 C CB    . MET   C 3 350 ? 117.15900 112.31300 134.65200 1.000 113.75335 ? 350 MET   C CB    1 
ATOM   10779 C CG    . MET   C 3 350 ? 118.30400 112.94000 135.42800 1.000 122.88431 ? 350 MET   C CG    1 
ATOM   10780 S SD    . MET   C 3 350 ? 119.13900 111.76400 136.51000 1.000 138.94100 ? 350 MET   C SD    1 
ATOM   10781 C CE    . MET   C 3 350 ? 119.13300 110.29500 135.48400 1.000 128.30279 ? 350 MET   C CE    1 
ATOM   10782 N N     . SER   C 3 351 ? 114.69600 111.89900 132.74000 1.000 104.39356 ? 351 SER   C N     1 
ATOM   10783 C CA    . SER   C 3 351 ? 114.12100 111.39600 131.49400 1.000 113.56031 ? 351 SER   C CA    1 
ATOM   10784 C C     . SER   C 3 351 ? 113.41000 112.50400 130.72500 1.000 113.76287 ? 351 SER   C C     1 
ATOM   10785 O O     . SER   C 3 351 ? 113.52100 112.59000 129.49500 1.000 115.76591 ? 351 SER   C O     1 
ATOM   10786 C CB    . SER   C 3 351 ? 113.16000 110.24400 131.78800 1.000 105.06490 ? 351 SER   C CB    1 
ATOM   10787 O OG    . SER   C 3 351 ? 113.78600 109.24500 132.57300 1.000 107.41204 ? 351 SER   C OG    1 
ATOM   10788 N N     . ARG   C 3 352 ? 112.67200 113.36000 131.43600 1.000 88.90733  ? 352 ARG   C N     1 
ATOM   10789 C CA    . ARG   C 3 352 ? 111.98500 114.47400 130.79200 1.000 91.69461  ? 352 ARG   C CA    1 
ATOM   10790 C C     . ARG   C 3 352 ? 112.97600 115.44900 130.17400 1.000 96.37921  ? 352 ARG   C C     1 
ATOM   10791 O O     . ARG   C 3 352 ? 112.74800 115.96200 129.07300 1.000 103.89558 ? 352 ARG   C O     1 
ATOM   10792 C CB    . ARG   C 3 352 ? 111.08600 115.18600 131.80400 1.000 88.80127  ? 352 ARG   C CB    1 
ATOM   10793 C CG    . ARG   C 3 352 ? 110.55300 116.52900 131.33400 1.000 91.20418  ? 352 ARG   C CG    1 
ATOM   10794 C CD    . ARG   C 3 352 ? 109.92200 117.30100 132.48000 1.000 94.72447  ? 352 ARG   C CD    1 
ATOM   10795 N NE    . ARG   C 3 352 ? 110.91600 117.77600 133.43400 1.000 88.70604  ? 352 ARG   C NE    1 
ATOM   10796 C CZ    . ARG   C 3 352 ? 111.63600 118.87900 133.28000 1.000 92.86471  ? 352 ARG   C CZ    1 
ATOM   10797 N NH1   . ARG   C 3 352 ? 111.49600 119.65200 132.21600 1.000 98.64384  ? 352 ARG   C NH1   1 
ATOM   10798 N NH2   . ARG   C 3 352 ? 112.51600 119.21600 134.21800 1.000 92.73243  ? 352 ARG   C NH2   1 
ATOM   10799 N N     . ILE   C 3 353 ? 114.08200 115.72200 130.87100 1.000 98.98515  ? 353 ILE   C N     1 
ATOM   10800 C CA    . ILE   C 3 353 ? 115.10400 116.61100 130.32600 1.000 98.46354  ? 353 ILE   C CA    1 
ATOM   10801 C C     . ILE   C 3 353 ? 115.70600 116.01700 129.05900 1.000 104.92061 ? 353 ILE   C C     1 
ATOM   10802 O O     . ILE   C 3 353 ? 115.91900 116.72300 128.06500 1.000 115.89278 ? 353 ILE   C O     1 
ATOM   10803 C CB    . ILE   C 3 353 ? 116.18200 116.90200 131.38700 1.000 88.29506  ? 353 ILE   C CB    1 
ATOM   10804 C CG1   . ILE   C 3 353 ? 115.61900 117.80600 132.48400 1.000 91.61483  ? 353 ILE   C CG1   1 
ATOM   10805 C CG2   . ILE   C 3 353 ? 117.40100 117.54700 130.75100 1.000 96.65649  ? 353 ILE   C CG2   1 
ATOM   10806 C CD1   . ILE   C 3 353 ? 116.61100 118.12600 133.57900 1.000 97.18133  ? 353 ILE   C CD1   1 
ATOM   10807 N N     . ARG   C 3 354 ? 115.98700 114.71100 129.07100 1.000 101.40619 ? 354 ARG   C N     1 
ATOM   10808 C CA    . ARG   C 3 354 ? 116.53400 114.06600 127.87900 1.000 98.38700  ? 354 ARG   C CA    1 
ATOM   10809 C C     . ARG   C 3 354 ? 115.55600 114.13900 126.70900 1.000 105.06937 ? 354 ARG   C C     1 
ATOM   10810 O O     . ARG   C 3 354 ? 115.95100 114.44700 125.57500 1.000 118.36537 ? 354 ARG   C O     1 
ATOM   10811 C CB    . ARG   C 3 354 ? 116.89300 112.61300 128.18800 1.000 95.20405  ? 354 ARG   C CB    1 
ATOM   10812 C CG    . ARG   C 3 354 ? 117.45900 111.84900 127.00400 1.000 112.14459 ? 354 ARG   C CG    1 
ATOM   10813 C CD    . ARG   C 3 354 ? 117.92200 110.46000 127.41100 1.000 115.78312 ? 354 ARG   C CD    1 
ATOM   10814 N NE    . ARG   C 3 354 ? 118.91400 110.50600 128.47800 1.000 119.16673 ? 354 ARG   C NE    1 
ATOM   10815 C CZ    . ARG   C 3 354 ? 118.75700 109.94900 129.67100 1.000 121.89011 ? 354 ARG   C CZ    1 
ATOM   10816 N NH1   . ARG   C 3 354 ? 117.65300 109.29200 129.98700 1.000 121.59425 ? 354 ARG   C NH1   1 
ATOM   10817 N NH2   . ARG   C 3 354 ? 119.73200 110.05300 130.57000 1.000 120.66109 ? 354 ARG   C NH2   1 
ATOM   10818 N N     . LEU   C 3 355 ? 114.27500 113.86100 126.96800 1.000 87.05320  ? 355 LEU   C N     1 
ATOM   10819 C CA    . LEU   C 3 355 ? 113.27000 113.93300 125.91000 1.000 90.73656  ? 355 LEU   C CA    1 
ATOM   10820 C C     . LEU   C 3 355 ? 113.14500 115.35000 125.36200 1.000 91.75654  ? 355 LEU   C C     1 
ATOM   10821 O O     . LEU   C 3 355 ? 113.04300 115.54800 124.14400 1.000 96.50961  ? 355 LEU   C O     1 
ATOM   10822 C CB    . LEU   C 3 355 ? 111.92100 113.44400 126.43800 1.000 92.19327  ? 355 LEU   C CB    1 
ATOM   10823 C CG    . LEU   C 3 355 ? 111.57800 111.96800 126.23900 1.000 93.49774  ? 355 LEU   C CG    1 
ATOM   10824 C CD1   . LEU   C 3 355 ? 110.41800 111.56900 127.13400 1.000 99.82335  ? 355 LEU   C CD1   1 
ATOM   10825 C CD2   . LEU   C 3 355 ? 111.24100 111.69600 124.78400 1.000 90.28415  ? 355 LEU   C CD2   1 
ATOM   10826 N N     . ALA   C 3 356 ? 113.14600 116.34700 126.25000 1.000 89.93540  ? 356 ALA   C N     1 
ATOM   10827 C CA    . ALA   C 3 356 ? 113.05000 117.73400 125.81300 1.000 91.24921  ? 356 ALA   C CA    1 
ATOM   10828 C C     . ALA   C 3 356 ? 114.25300 118.13000 124.97200 1.000 93.84145  ? 356 ALA   C C     1 
ATOM   10829 O O     . ALA   C 3 356 ? 114.10800 118.82600 123.96300 1.000 104.49588 ? 356 ALA   C O     1 
ATOM   10830 C CB    . ALA   C 3 356 ? 112.91200 118.65800 127.02300 1.000 93.31963  ? 356 ALA   C CB    1 
ATOM   10831 N N     . LYS   C 3 357 ? 115.45200 117.69700 125.37100 1.000 96.85004  ? 357 LYS   C N     1 
ATOM   10832 C CA    . LYS   C 3 357 ? 116.64300 117.99700 124.58300 1.000 98.06407  ? 357 LYS   C CA    1 
ATOM   10833 C C     . LYS   C 3 357 ? 116.56300 117.36700 123.19900 1.000 101.06991 ? 357 LYS   C C     1 
ATOM   10834 O O     . LYS   C 3 357 ? 116.87200 118.01800 122.19200 1.000 107.27612 ? 357 LYS   C O     1 
ATOM   10835 C CB    . LYS   C 3 357 ? 117.89300 117.51600 125.31900 1.000 95.15788  ? 357 LYS   C CB    1 
ATOM   10836 C CG    . LYS   C 3 357 ? 118.59100 118.59300 126.13400 1.000 106.36600 ? 357 LYS   C CG    1 
ATOM   10837 C CD    . LYS   C 3 357 ? 119.99500 118.16600 126.53700 1.000 111.09385 ? 357 LYS   C CD    1 
ATOM   10838 C CE    . LYS   C 3 357 ? 120.71200 117.45000 125.40200 1.000 109.64584 ? 357 LYS   C CE    1 
ATOM   10839 N NZ    . LYS   C 3 357 ? 121.02700 118.36900 124.27400 1.000 106.41639 ? 357 LYS   C NZ    1 
ATOM   10840 N N     . PHE   C 3 358 ? 116.13900 116.10100 123.12700 1.000 93.07297  ? 358 PHE   C N     1 
ATOM   10841 C CA    . PHE   C 3 358 ? 116.03400 115.43800 121.83100 1.000 88.21391  ? 358 PHE   C CA    1 
ATOM   10842 C C     . PHE   C 3 358 ? 115.01800 116.13400 120.93200 1.000 89.39047  ? 358 PHE   C C     1 
ATOM   10843 O O     . PHE   C 3 358 ? 115.28100 116.36700 119.74400 1.000 97.76894  ? 358 PHE   C O     1 
ATOM   10844 C CB    . PHE   C 3 358 ? 115.65900 113.96800 122.01900 1.000 89.13752  ? 358 PHE   C CB    1 
ATOM   10845 C CG    . PHE   C 3 358 ? 115.16100 113.30600 120.76600 1.000 84.19579  ? 358 PHE   C CG    1 
ATOM   10846 C CD1   . PHE   C 3 358 ? 116.01900 113.06300 119.70700 1.000 87.80028  ? 358 PHE   C CD1   1 
ATOM   10847 C CD2   . PHE   C 3 358 ? 113.83400 112.92900 120.64700 1.000 89.05305  ? 358 PHE   C CD2   1 
ATOM   10848 C CE1   . PHE   C 3 358 ? 115.56400 112.45500 118.55300 1.000 87.39163  ? 358 PHE   C CE1   1 
ATOM   10849 C CE2   . PHE   C 3 358 ? 113.37300 112.32000 119.49500 1.000 88.12176  ? 358 PHE   C CE2   1 
ATOM   10850 C CZ    . PHE   C 3 358 ? 114.23900 112.08400 118.44700 1.000 79.62476  ? 358 PHE   C CZ    1 
ATOM   10851 N N     . TRP   C 3 359 ? 113.85500 116.48900 121.48200 1.000 90.80721  ? 359 TRP   C N     1 
ATOM   10852 C CA    . TRP   C 3 359 ? 112.83200 117.12400 120.66000 1.000 81.49440  ? 359 TRP   C CA    1 
ATOM   10853 C C     . TRP   C 3 359 ? 113.22200 118.54400 120.26900 1.000 88.01198  ? 359 TRP   C C     1 
ATOM   10854 O O     . TRP   C 3 359 ? 112.88400 118.99300 119.16900 1.000 96.57652  ? 359 TRP   C O     1 
ATOM   10855 C CB    . TRP   C 3 359 ? 111.48700 117.10200 121.38300 1.000 83.03814  ? 359 TRP   C CB    1 
ATOM   10856 C CG    . TRP   C 3 359 ? 110.77900 115.79300 121.22000 1.000 92.20770  ? 359 TRP   C CG    1 
ATOM   10857 C CD1   . TRP   C 3 359 ? 110.58800 114.83900 122.17600 1.000 102.23446 ? 359 TRP   C CD1   1 
ATOM   10858 C CD2   . TRP   C 3 359 ? 110.18600 115.28200 120.02000 1.000 93.17807  ? 359 TRP   C CD2   1 
ATOM   10859 N NE1   . TRP   C 3 359 ? 109.90500 113.77100 121.64900 1.000 94.74219  ? 359 TRP   C NE1   1 
ATOM   10860 C CE2   . TRP   C 3 359 ? 109.64600 114.01800 120.32700 1.000 87.74771  ? 359 TRP   C CE2   1 
ATOM   10861 C CE3   . TRP   C 3 359 ? 110.05400 115.77300 118.71800 1.000 99.63611  ? 359 TRP   C CE3   1 
ATOM   10862 C CZ2   . TRP   C 3 359 ? 108.98500 113.23900 119.38000 1.000 85.99272  ? 359 TRP   C CZ2   1 
ATOM   10863 C CZ3   . TRP   C 3 359 ? 109.39800 114.99800 117.77900 1.000 94.90865  ? 359 TRP   C CZ3   1 
ATOM   10864 C CH2   . TRP   C 3 359 ? 108.87200 113.74500 118.11500 1.000 87.66949  ? 359 TRP   C CH2   1 
ATOM   10865 N N     . ASP   C 3 360 ? 113.94000 119.26100 121.13800 1.000 101.03090 ? 360 ASP   C N     1 
ATOM   10866 C CA    . ASP   C 3 360 ? 114.45400 120.57300 120.76400 1.000 95.64381  ? 360 ASP   C CA    1 
ATOM   10867 C C     . ASP   C 3 360 ? 115.46300 120.46100 119.63100 1.000 103.71655 ? 360 ASP   C C     1 
ATOM   10868 O O     . ASP   C 3 360 ? 115.46600 121.28400 118.70900 1.000 112.68483 ? 360 ASP   C O     1 
ATOM   10869 C CB    . ASP   C 3 360 ? 115.08100 121.25800 121.97700 1.000 105.17600 ? 360 ASP   C CB    1 
ATOM   10870 C CG    . ASP   C 3 360 ? 114.05000 121.90300 122.88100 1.000 118.14868 ? 360 ASP   C CG    1 
ATOM   10871 O OD1   . ASP   C 3 360 ? 112.85100 121.86800 122.53500 1.000 122.98742 ? 360 ASP   C OD1   1 
ATOM   10872 O OD2   . ASP   C 3 360 ? 114.43900 122.44500 123.93600 1.000 118.64018 ? 360 ASP   C OD2   1 
ATOM   10873 N N     . THR   C 3 361 ? 116.33300 119.44800 119.68500 1.000 100.01406 ? 361 THR   C N     1 
ATOM   10874 C CA    . THR   C 3 361 ? 117.26700 119.22300 118.58600 1.000 98.86269  ? 361 THR   C CA    1 
ATOM   10875 C C     . THR   C 3 361 ? 116.52500 118.92000 117.29000 1.000 97.17689  ? 361 THR   C C     1 
ATOM   10876 O O     . THR   C 3 361 ? 116.88700 119.43000 116.22200 1.000 102.93539 ? 361 THR   C O     1 
ATOM   10877 C CB    . THR   C 3 361 ? 118.22500 118.08400 118.93400 1.000 100.94381 ? 361 THR   C CB    1 
ATOM   10878 O OG1   . THR   C 3 361 ? 118.90900 118.39000 120.15600 1.000 111.59842 ? 361 THR   C OG1   1 
ATOM   10879 C CG2   . THR   C 3 361 ? 119.24700 117.88700 117.82400 1.000 100.14562 ? 361 THR   C CG2   1 
ATOM   10880 N N     . VAL   C 3 362 ? 115.47600 118.09700 117.36700 1.000 99.05528  ? 362 VAL   C N     1 
ATOM   10881 C CA    . VAL   C 3 362 ? 114.69400 117.77300 116.17400 1.000 97.76464  ? 362 VAL   C CA    1 
ATOM   10882 C C     . VAL   C 3 362 ? 114.03700 119.02600 115.60300 1.000 98.14509  ? 362 VAL   C C     1 
ATOM   10883 O O     . VAL   C 3 362 ? 114.04800 119.25300 114.38600 1.000 103.92598 ? 362 VAL   C O     1 
ATOM   10884 C CB    . VAL   C 3 362 ? 113.65300 116.68400 116.49800 1.000 100.71109 ? 362 VAL   C CB    1 
ATOM   10885 C CG1   . VAL   C 3 362 ? 112.62700 116.57600 115.38100 1.000 92.41448  ? 362 VAL   C CG1   1 
ATOM   10886 C CG2   . VAL   C 3 362 ? 114.34000 115.34800 116.72400 1.000 108.19679 ? 362 VAL   C CG2   1 
ATOM   10887 N N     . ILE   C 3 363 ? 113.45600 119.85900 116.47000 1.000 110.13015 ? 363 ILE   C N     1 
ATOM   10888 C CA    . ILE   C 3 363 ? 112.80000 121.08200 116.01300 1.000 104.78024 ? 363 ILE   C CA    1 
ATOM   10889 C C     . ILE   C 3 363 ? 113.81100 122.02800 115.37600 1.000 104.87064 ? 363 ILE   C C     1 
ATOM   10890 O O     . ILE   C 3 363 ? 113.54100 122.64200 114.33500 1.000 103.03281 ? 363 ILE   C O     1 
ATOM   10891 C CB    . ILE   C 3 363 ? 112.04900 121.75300 117.17800 1.000 110.77353 ? 363 ILE   C CB    1 
ATOM   10892 C CG1   . ILE   C 3 363 ? 110.85200 120.90000 117.60200 1.000 110.10328 ? 363 ILE   C CG1   1 
ATOM   10893 C CG2   . ILE   C 3 363 ? 111.59200 123.15200 116.79200 1.000 104.47827 ? 363 ILE   C CG2   1 
ATOM   10894 C CD1   . ILE   C 3 363 ? 109.90400 120.57300 116.47200 1.000 106.36873 ? 363 ILE   C CD1   1 
ATOM   10895 N N     . LYS   C 3 364 ? 114.98800 122.16800 115.99200 1.000 113.82389 ? 364 LYS   C N     1 
ATOM   10896 C CA    . LYS   C 3 364 ? 116.02300 123.02900 115.42900 1.000 106.89643 ? 364 LYS   C CA    1 
ATOM   10897 C C     . LYS   C 3 364 ? 116.47900 122.52200 114.06700 1.000 108.80459 ? 364 LYS   C C     1 
ATOM   10898 O O     . LYS   C 3 364 ? 116.70700 123.31500 113.14600 1.000 113.94479 ? 364 LYS   C O     1 
ATOM   10899 C CB    . LYS   C 3 364 ? 117.20600 123.12700 116.39100 1.000 112.51304 ? 364 LYS   C CB    1 
ATOM   10900 C CG    . LYS   C 3 364 ? 118.33800 124.01200 115.89700 1.000 117.35158 ? 364 LYS   C CG    1 
ATOM   10901 C CD    . LYS   C 3 364 ? 119.52500 123.96900 116.84500 1.000 119.99685 ? 364 LYS   C CD    1 
ATOM   10902 C CE    . LYS   C 3 364 ? 120.68900 124.78600 116.31000 1.000 121.25254 ? 364 LYS   C CE    1 
ATOM   10903 N NZ    . LYS   C 3 364 ? 121.87900 124.70900 117.20200 1.000 117.67515 ? 364 LYS   C NZ    1 
ATOM   10904 N N     . MET   C 3 365 ? 116.62200 121.20200 113.92200 1.000 115.39076 ? 365 MET   C N     1 
ATOM   10905 C CA    . MET   C 3 365 ? 116.97800 120.63700 112.62500 1.000 110.51686 ? 365 MET   C CA    1 
ATOM   10906 C C     . MET   C 3 365 ? 115.89300 120.90900 111.59000 1.000 111.45434 ? 365 MET   C C     1 
ATOM   10907 O O     . MET   C 3 365 ? 116.19300 121.19400 110.42500 1.000 115.02635 ? 365 MET   C O     1 
ATOM   10908 C CB    . MET   C 3 365 ? 117.22800 119.13500 112.75800 1.000 111.48007 ? 365 MET   C CB    1 
ATOM   10909 C CG    . MET   C 3 365 ? 118.69600 118.74400 112.73000 1.000 116.93398 ? 365 MET   C CG    1 
ATOM   10910 S SD    . MET   C 3 365 ? 118.94500 116.95900 112.65000 1.000 131.06114 ? 365 MET   C SD    1 
ATOM   10911 C CE    . MET   C 3 365 ? 117.48200 116.44800 111.75300 1.000 121.20940 ? 365 MET   C CE    1 
ATOM   10912 N N     . VAL   C 3 366 ? 114.62500 120.81600 111.99700 1.000 126.21632 ? 366 VAL   C N     1 
ATOM   10913 C CA    . VAL   C 3 366 ? 113.52200 121.07400 111.07200 1.000 125.91005 ? 366 VAL   C CA    1 
ATOM   10914 C C     . VAL   C 3 366 ? 113.54100 122.52700 110.61200 1.000 120.68392 ? 366 VAL   C C     1 
ATOM   10915 O O     . VAL   C 3 366 ? 113.39400 122.82300 109.42000 1.000 113.31451 ? 366 VAL   C O     1 
ATOM   10916 C CB    . VAL   C 3 366 ? 112.17700 120.70400 111.72300 1.000 127.73908 ? 366 VAL   C CB    1 
ATOM   10917 C CG1   . VAL   C 3 366 ? 111.02100 121.31700 110.94700 1.000 115.05682 ? 366 VAL   C CG1   1 
ATOM   10918 C CG2   . VAL   C 3 366 ? 112.02500 119.19400 111.80600 1.000 129.04011 ? 366 VAL   C CG2   1 
ATOM   10919 N N     . GLU   C 3 367 ? 113.73100 123.45700 111.55100 1.000 142.46475 ? 367 GLU   C N     1 
ATOM   10920 C CA    . GLU   C 3 367 ? 113.72000 124.87600 111.20800 1.000 140.38605 ? 367 GLU   C CA    1 
ATOM   10921 C C     . GLU   C 3 367 ? 114.96200 125.29800 110.43300 1.000 136.00324 ? 367 GLU   C C     1 
ATOM   10922 O O     . GLU   C 3 367 ? 114.94800 126.35500 109.79300 1.000 133.32799 ? 367 GLU   C O     1 
ATOM   10923 C CB    . GLU   C 3 367 ? 113.58500 125.72300 112.47300 1.000 143.85826 ? 367 GLU   C CB    1 
ATOM   10924 C CG    . GLU   C 3 367 ? 112.22500 125.62200 113.14400 1.000 142.72098 ? 367 GLU   C CG    1 
ATOM   10925 C CD    . GLU   C 3 367 ? 112.01100 126.69800 114.19000 1.000 147.90460 ? 367 GLU   C CD    1 
ATOM   10926 O OE1   . GLU   C 3 367 ? 112.91800 127.53700 114.37700 1.000 149.08976 ? 367 GLU   C OE1   1 
ATOM   10927 O OE2   . GLU   C 3 367 ? 110.93600 126.70500 114.82600 1.000 147.48021 ? 367 GLU   C OE2   1 
ATOM   10928 N N     . THR   C 3 368 ? 116.02900 124.50200 110.47600 1.000 128.29219 ? 368 THR   C N     1 
ATOM   10929 C CA    . THR   C 3 368 ? 117.24900 124.79200 109.73600 1.000 125.21722 ? 368 THR   C CA    1 
ATOM   10930 C C     . THR   C 3 368 ? 117.11900 124.43600 108.25600 1.000 125.80361 ? 368 THR   C C     1 
ATOM   10931 O O     . THR   C 3 368 ? 117.96000 124.85400 107.45100 1.000 129.42997 ? 368 THR   C O     1 
ATOM   10932 C CB    . THR   C 3 368 ? 118.41800 124.03700 110.39700 1.000 134.76963 ? 368 THR   C CB    1 
ATOM   10933 O OG1   . THR   C 3 368 ? 118.60300 124.53500 111.72800 1.000 138.26802 ? 368 THR   C OG1   1 
ATOM   10934 C CG2   . THR   C 3 368 ? 119.73200 124.23000 109.64700 1.000 130.28437 ? 368 THR   C CG2   1 
ATOM   10935 N N     . ASN   C 3 369 ? 116.04800 123.72900 107.88100 1.000 136.62525 ? 369 ASN   C N     1 
ATOM   10936 C CA    . ASN   C 3 369 ? 115.84000 123.20900 106.52500 1.000 137.57777 ? 369 ASN   C CA    1 
ATOM   10937 C C     . ASN   C 3 369 ? 116.87800 122.13500 106.19400 1.000 138.06648 ? 369 ASN   C C     1 
ATOM   10938 O O     . ASN   C 3 369 ? 117.45600 122.11000 105.10700 1.000 137.63017 ? 369 ASN   C O     1 
ATOM   10939 C CB    . ASN   C 3 369 ? 115.84000 124.32400 105.47300 1.000 138.72745 ? 369 ASN   C CB    1 
ATOM   10940 C CG    . ASN   C 3 369 ? 114.95200 125.49000 105.85900 1.000 146.87171 ? 369 ASN   C CG    1 
ATOM   10941 O OD1   . ASN   C 3 369 ? 113.75200 125.32500 106.07800 1.000 149.65525 ? 369 ASN   C OD1   1 
ATOM   10942 N ND2   . ASN   C 3 369 ? 115.53900 126.67800 105.94100 1.000 144.31589 ? 369 ASN   C ND2   1 
ATOM   10943 N N     . GLU   C 3 370 ? 117.10700 121.24000 107.15500 1.000 136.26510 ? 370 GLU   C N     1 
ATOM   10944 C CA    . GLU   C 3 370 ? 117.93000 120.05500 106.96300 1.000 131.33150 ? 370 GLU   C CA    1 
ATOM   10945 C C     . GLU   C 3 370 ? 117.08800 118.80100 106.77000 1.000 130.00977 ? 370 GLU   C C     1 
ATOM   10946 O O     . GLU   C 3 370 ? 117.61200 117.68600 106.86300 1.000 129.70382 ? 370 GLU   C O     1 
ATOM   10947 C CB    . GLU   C 3 370 ? 118.88300 119.87400 108.14500 1.000 130.75437 ? 370 GLU   C CB    1 
ATOM   10948 C CG    . GLU   C 3 370 ? 120.10800 120.77000 108.10300 1.000 136.27525 ? 370 GLU   C CG    1 
ATOM   10949 C CD    . GLU   C 3 370 ? 121.04000 120.53200 109.27500 1.000 139.70252 ? 370 GLU   C CD    1 
ATOM   10950 O OE1   . GLU   C 3 370 ? 121.24000 119.35600 109.64700 1.000 139.11712 ? 370 GLU   C OE1   1 
ATOM   10951 O OE2   . GLU   C 3 370 ? 121.57300 121.51800 109.82400 1.000 138.58616 ? 370 GLU   C OE2   1 
ATOM   10952 N N     . LEU   C 3 371 ? 115.79600 118.96300 106.52100 1.000 127.83284 ? 371 LEU   C N     1 
ATOM   10953 C CA    . LEU   C 3 371 ? 114.86200 117.86700 106.33200 1.000 128.99099 ? 371 LEU   C CA    1 
ATOM   10954 C C     . LEU   C 3 371 ? 113.90700 118.23500 105.20900 1.000 130.38790 ? 371 LEU   C C     1 
ATOM   10955 O O     . LEU   C 3 371 ? 113.72300 119.41900 104.90700 1.000 133.03608 ? 371 LEU   C O     1 
ATOM   10956 C CB    . LEU   C 3 371 ? 114.08300 117.56900 107.62100 1.000 131.57484 ? 371 LEU   C CB    1 
ATOM   10957 C CG    . LEU   C 3 371 ? 114.85200 116.80100 108.69800 1.000 126.85301 ? 371 LEU   C CG    1 
ATOM   10958 C CD1   . LEU   C 3 371 ? 114.03200 116.68800 109.97200 1.000 123.64599 ? 371 LEU   C CD1   1 
ATOM   10959 C CD2   . LEU   C 3 371 ? 115.25500 115.42500 108.19200 1.000 130.80134 ? 371 LEU   C CD2   1 
ATOM   10960 N N     . PRO   C 3 372 ? 113.29200 117.24300 104.56200 1.000 125.85558 ? 372 PRO   C N     1 
ATOM   10961 C CA    . PRO   C 3 372 ? 112.34200 117.54500 103.48500 1.000 130.09819 ? 372 PRO   C CA    1 
ATOM   10962 C C     . PRO   C 3 372 ? 111.14100 118.32700 103.99800 1.000 131.33054 ? 372 PRO   C C     1 
ATOM   10963 O O     . PRO   C 3 372 ? 110.82700 118.33100 105.19000 1.000 131.11932 ? 372 PRO   C O     1 
ATOM   10964 C CB    . PRO   C 3 372 ? 111.92900 116.15900 102.97500 1.000 129.29230 ? 372 PRO   C CB    1 
ATOM   10965 C CG    . PRO   C 3 372 ? 113.05000 115.26000 103.37000 1.000 126.13233 ? 372 PRO   C CG    1 
ATOM   10966 C CD    . PRO   C 3 372 ? 113.55900 115.79800 104.67300 1.000 119.60475 ? 372 PRO   C CD    1 
ATOM   10967 N N     . PHE   C 3 373 ? 110.47100 119.01100 103.06600 1.000 144.23952 ? 373 PHE   C N     1 
ATOM   10968 C CA    . PHE   C 3 373 ? 109.33600 119.85200 103.43700 1.000 145.46058 ? 373 PHE   C CA    1 
ATOM   10969 C C     . PHE   C 3 373 ? 108.21000 119.02300 104.03900 1.000 146.11224 ? 373 PHE   C C     1 
ATOM   10970 O O     . PHE   C 3 373 ? 107.57700 119.43800 105.01700 1.000 152.00188 ? 373 PHE   C O     1 
ATOM   10971 C CB    . PHE   C 3 373 ? 108.82200 120.63300 102.22500 1.000 146.24244 ? 373 PHE   C CB    1 
ATOM   10972 C CG    . PHE   C 3 373 ? 108.90400 119.87900 100.92700 1.000 148.33798 ? 373 PHE   C CG    1 
ATOM   10973 C CD1   . PHE   C 3 373 ? 110.07400 119.85900 100.18500 1.000 148.25905 ? 373 PHE   C CD1   1 
ATOM   10974 C CD2   . PHE   C 3 373 ? 107.79300 119.21700 100.43100 1.000 152.50591 ? 373 PHE   C CD2   1 
ATOM   10975 C CE1   . PHE   C 3 373 ? 110.13900 119.17000 98.99100  1.000 154.15857 ? 373 PHE   C CE1   1 
ATOM   10976 C CE2   . PHE   C 3 373 ? 107.85300 118.52700 99.23600  1.000 153.64333 ? 373 PHE   C CE2   1 
ATOM   10977 C CZ    . PHE   C 3 373 ? 109.02800 118.50500 98.51500  1.000 154.26082 ? 373 PHE   C CZ    1 
ATOM   10978 N N     . ASP   C 3 374 ? 107.94600 117.84600 103.47200 1.000 129.45386 ? 374 ASP   C N     1 
ATOM   10979 C CA    . ASP   C 3 374 ? 106.87700 116.97600 103.94000 1.000 131.32709 ? 374 ASP   C CA    1 
ATOM   10980 C C     . ASP   C 3 374 ? 107.26700 116.16100 105.16900 1.000 140.06523 ? 374 ASP   C C     1 
ATOM   10981 O O     . ASP   C 3 374 ? 106.59300 115.17100 105.47700 1.000 146.29255 ? 374 ASP   C O     1 
ATOM   10982 C CB    . ASP   C 3 374 ? 106.42800 116.04000 102.81400 1.000 136.20712 ? 374 ASP   C CB    1 
ATOM   10983 C CG    . ASP   C 3 374 ? 107.59000 115.51100 101.99900 1.000 141.11292 ? 374 ASP   C CG    1 
ATOM   10984 O OD1   . ASP   C 3 374 ? 108.74200 115.89800 102.28300 1.000 135.76833 ? 374 ASP   C OD1   1 
ATOM   10985 O OD2   . ASP   C 3 374 ? 107.35100 114.70700 101.07300 1.000 146.70684 ? 374 ASP   C OD2   1 
ATOM   10986 N N     . PHE   C 3 375 ? 108.33800 116.54700 105.86600 1.000 123.61120 ? 375 PHE   C N     1 
ATOM   10987 C CA    . PHE   C 3 375 ? 108.71700 115.84600 107.08900 1.000 119.21489 ? 375 PHE   C CA    1 
ATOM   10988 C C     . PHE   C 3 375 ? 107.63500 115.97300 108.15300 1.000 115.17123 ? 375 PHE   C C     1 
ATOM   10989 O O     . PHE   C 3 375 ? 107.30800 114.99600 108.83600 1.000 114.79170 ? 375 PHE   C O     1 
ATOM   10990 C CB    . PHE   C 3 375 ? 110.04800 116.38400 107.61200 1.000 116.36489 ? 375 PHE   C CB    1 
ATOM   10991 C CG    . PHE   C 3 375 ? 110.51600 115.72200 108.87600 1.000 120.04133 ? 375 PHE   C CG    1 
ATOM   10992 C CD1   . PHE   C 3 375 ? 111.14300 114.48800 108.83500 1.000 119.06910 ? 375 PHE   C CD1   1 
ATOM   10993 C CD2   . PHE   C 3 375 ? 110.33000 116.33400 110.10400 1.000 118.50992 ? 375 PHE   C CD2   1 
ATOM   10994 C CE1   . PHE   C 3 375 ? 111.57400 113.87600 109.99600 1.000 113.93425 ? 375 PHE   C CE1   1 
ATOM   10995 C CE2   . PHE   C 3 375 ? 110.75900 115.72700 111.26800 1.000 120.48347 ? 375 PHE   C CE2   1 
ATOM   10996 C CZ    . PHE   C 3 375 ? 111.38200 114.49600 111.21400 1.000 117.96074 ? 375 PHE   C CZ    1 
ATOM   10997 N N     . HIS   C 3 376 ? 107.06500 117.16800 108.30800 1.000 108.49677 ? 376 HIS   C N     1 
ATOM   10998 C CA    . HIS   C 3 376 ? 106.00600 117.37500 109.28500 1.000 111.64769 ? 376 HIS   C CA    1 
ATOM   10999 C C     . HIS   C 3 376 ? 104.66500 116.81500 108.83100 1.000 114.64405 ? 376 HIS   C C     1 
ATOM   11000 O O     . HIS   C 3 376 ? 103.74300 116.72400 109.64800 1.000 125.78641 ? 376 HIS   C O     1 
ATOM   11001 C CB    . HIS   C 3 376 ? 105.85900 118.86500 109.60500 1.000 115.77581 ? 376 HIS   C CB    1 
ATOM   11002 C CG    . HIS   C 3 376 ? 105.31400 119.67900 108.47300 1.000 117.29028 ? 376 HIS   C CG    1 
ATOM   11003 N ND1   . HIS   C 3 376 ? 106.09100 120.09900 107.41500 1.000 120.23157 ? 376 HIS   C ND1   1 
ATOM   11004 C CD2   . HIS   C 3 376 ? 104.06800 120.15200 108.23600 1.000 117.82516 ? 376 HIS   C CD2   1 
ATOM   11005 C CE1   . HIS   C 3 376 ? 105.34700 120.79600 106.57500 1.000 121.43050 ? 376 HIS   C CE1   1 
ATOM   11006 N NE2   . HIS   C 3 376 ? 104.11500 120.84300 107.04900 1.000 119.53188 ? 376 HIS   C NE2   1 
ATOM   11007 N N     . LEU   C 3 377 ? 104.53100 116.44600 107.55600 1.000 107.77096 ? 377 LEU   C N     1 
ATOM   11008 C CA    . LEU   C 3 377 ? 103.30200 115.83600 107.06600 1.000 112.59408 ? 377 LEU   C CA    1 
ATOM   11009 C C     . LEU   C 3 377 ? 103.25300 114.33200 107.29500 1.000 117.81287 ? 377 LEU   C C     1 
ATOM   11010 O O     . LEU   C 3 377 ? 102.19000 113.73000 107.10800 1.000 120.19535 ? 377 LEU   C O     1 
ATOM   11011 C CB    . LEU   C 3 377 ? 103.12600 116.13300 105.57400 1.000 112.49648 ? 377 LEU   C CB    1 
ATOM   11012 C CG    . LEU   C 3 377 ? 103.19300 117.60400 105.16000 1.000 115.92755 ? 377 LEU   C CG    1 
ATOM   11013 C CD1   . LEU   C 3 377 ? 103.16500 117.73600 103.64600 1.000 120.21839 ? 377 LEU   C CD1   1 
ATOM   11014 C CD2   . LEU   C 3 377 ? 102.05500 118.39000 105.79100 1.000 117.67629 ? 377 LEU   C CD2   1 
ATOM   11015 N N     . GLY   C 3 378 ? 104.36600 113.71400 107.68300 1.000 118.61185 ? 378 GLY   C N     1 
ATOM   11016 C CA    . GLY   C 3 378 ? 104.39200 112.29200 107.96400 1.000 119.55709 ? 378 GLY   C CA    1 
ATOM   11017 C C     . GLY   C 3 378 ? 103.50500 111.90000 109.12600 1.000 124.87578 ? 378 GLY   C C     1 
ATOM   11018 O O     . GLY   C 3 378 ? 103.55600 112.52300 110.19000 1.000 131.22248 ? 378 GLY   C O     1 
ATOM   11019 N N     . LYS   C 3 379 ? 102.68400 110.86500 108.93400 1.000 122.56896 ? 379 LYS   C N     1 
ATOM   11020 C CA    . LYS   C 3 379 ? 101.77300 110.43500 109.99100 1.000 117.67421 ? 379 LYS   C CA    1 
ATOM   11021 C C     . LYS   C 3 379 ? 102.53400 109.92000 111.20600 1.000 118.85153 ? 379 LYS   C C     1 
ATOM   11022 O O     . LYS   C 3 379 ? 102.15000 110.19300 112.35000 1.000 129.47639 ? 379 LYS   C O     1 
ATOM   11023 C CB    . LYS   C 3 379 ? 100.82300 109.36200 109.46000 1.000 116.84997 ? 379 LYS   C CB    1 
ATOM   11024 C CG    . LYS   C 3 379 ? 99.79600  109.87700 108.46500 1.000 126.42895 ? 379 LYS   C CG    1 
ATOM   11025 C CD    . LYS   C 3 379 ? 98.47600  110.19100 109.14900 1.000 124.30663 ? 379 LYS   C CD    1 
ATOM   11026 C CE    . LYS   C 3 379 ? 97.51000  110.87800 108.19600 1.000 124.07456 ? 379 LYS   C CE    1 
ATOM   11027 N NZ    . LYS   C 3 379 ? 97.63900  110.36000 106.80700 1.000 121.99601 ? 379 LYS   C NZ    1 
ATOM   11028 N N     . LYS   C 3 380 ? 103.61300 109.16700 110.97700 1.000 107.13670 ? 380 LYS   C N     1 
ATOM   11029 C CA    . LYS   C 3 380 ? 104.36500 108.58800 112.08600 1.000 114.25120 ? 380 LYS   C CA    1 
ATOM   11030 C C     . LYS   C 3 380 ? 104.96300 109.67200 112.97400 1.000 112.25098 ? 380 LYS   C C     1 
ATOM   11031 O O     . LYS   C 3 380 ? 104.88500 109.59500 114.20600 1.000 118.10595 ? 380 LYS   C O     1 
ATOM   11032 C CB    . LYS   C 3 380 ? 105.46200 107.66800 111.55000 1.000 114.29954 ? 380 LYS   C CB    1 
ATOM   11033 C CG    . LYS   C 3 380 ? 106.64800 107.51000 112.48700 1.000 108.21627 ? 380 LYS   C CG    1 
ATOM   11034 C CD    . LYS   C 3 380 ? 107.82600 106.84800 111.79400 1.000 109.02495 ? 380 LYS   C CD    1 
ATOM   11035 C CE    . LYS   C 3 380 ? 109.11200 107.07200 112.57000 1.000 112.47862 ? 380 LYS   C CE    1 
ATOM   11036 N NZ    . LYS   C 3 380 ? 110.16300 106.08300 112.20800 1.000 120.29954 ? 380 LYS   C NZ    1 
ATOM   11037 N N     . TRP   C 3 381 ? 105.56400 110.69600 112.36400 1.000 97.72159  ? 381 TRP   C N     1 
ATOM   11038 C CA    . TRP   C 3 381 ? 106.17500 111.76500 113.14600 1.000 96.86765  ? 381 TRP   C CA    1 
ATOM   11039 C C     . TRP   C 3 381 ? 105.12500 112.55400 113.91800 1.000 100.32338 ? 381 TRP   C C     1 
ATOM   11040 O O     . TRP   C 3 381 ? 105.34100 112.91100 115.08300 1.000 109.12613 ? 381 TRP   C O     1 
ATOM   11041 C CB    . TRP   C 3 381 ? 106.98200 112.68700 112.23500 1.000 96.81100  ? 381 TRP   C CB    1 
ATOM   11042 C CG    . TRP   C 3 381 ? 108.22900 112.04600 111.71300 1.000 105.04744 ? 381 TRP   C CG    1 
ATOM   11043 C CD1   . TRP   C 3 381 ? 108.50900 111.73800 110.41400 1.000 109.67047 ? 381 TRP   C CD1   1 
ATOM   11044 C CD2   . TRP   C 3 381 ? 109.35600 111.61000 112.48200 1.000 103.79961 ? 381 TRP   C CD2   1 
ATOM   11045 N NE1   . TRP   C 3 381 ? 109.74700 111.14800 110.32500 1.000 107.08586 ? 381 TRP   C NE1   1 
ATOM   11046 C CE2   . TRP   C 3 381 ? 110.28700 111.05700 111.58000 1.000 108.33119 ? 381 TRP   C CE2   1 
ATOM   11047 C CE3   . TRP   C 3 381 ? 109.67100 111.63800 113.84400 1.000 98.71804  ? 381 TRP   C CE3   1 
ATOM   11048 C CZ2   . TRP   C 3 381 ? 111.51000 110.53800 111.99600 1.000 107.74026 ? 381 TRP   C CZ2   1 
ATOM   11049 C CZ3   . TRP   C 3 381 ? 110.88600 111.12200 114.25400 1.000 95.65034  ? 381 TRP   C CZ3   1 
ATOM   11050 C CH2   . TRP   C 3 381 ? 111.78900 110.57800 113.33400 1.000 102.26826 ? 381 TRP   C CH2   1 
ATOM   11051 N N     . ILE   C 3 382 ? 103.98100 112.83000 113.28800 1.000 94.48773  ? 382 ILE   C N     1 
ATOM   11052 C CA    . ILE   C 3 382 ? 102.90900 113.55600 113.96400 1.000 88.63406  ? 382 ILE   C CA    1 
ATOM   11053 C C     . ILE   C 3 382 ? 102.40700 112.76300 115.16500 1.000 90.34518  ? 382 ILE   C C     1 
ATOM   11054 O O     . ILE   C 3 382 ? 102.22100 113.30800 116.26000 1.000 104.11531 ? 382 ILE   C O     1 
ATOM   11055 C CB    . ILE   C 3 382 ? 101.76800 113.86400 112.97700 1.000 96.19979  ? 382 ILE   C CB    1 
ATOM   11056 C CG1   . ILE   C 3 382 ? 102.22700 114.87100 111.92100 1.000 99.39704  ? 382 ILE   C CG1   1 
ATOM   11057 C CG2   . ILE   C 3 382 ? 100.54600 114.38100 113.71000 1.000 100.57769 ? 382 ILE   C CG2   1 
ATOM   11058 C CD1   . ILE   C 3 382 ? 101.20800 115.10300 110.82700 1.000 97.10661  ? 382 ILE   C CD1   1 
ATOM   11059 N N     . TYR   C 3 383 ? 102.18400 111.46100 114.97600 1.000 92.09093  ? 383 TYR   C N     1 
ATOM   11060 C CA    . TYR   C 3 383 ? 101.68900 110.63000 116.06800 1.000 88.65899  ? 383 TYR   C CA    1 
ATOM   11061 C C     . TYR   C 3 383 ? 102.71100 110.52000 117.19400 1.000 101.79474 ? 383 TYR   C C     1 
ATOM   11062 O O     . TYR   C 3 383 ? 102.34600 110.55900 118.37400 1.000 109.82975 ? 383 TYR   C O     1 
ATOM   11063 C CB    . TYR   C 3 383 ? 101.30600 109.24900 115.54100 1.000 96.28836  ? 383 TYR   C CB    1 
ATOM   11064 C CG    . TYR   C 3 383 ? 99.98800  109.23200 114.80200 1.000 105.17755 ? 383 TYR   C CG    1 
ATOM   11065 C CD1   . TYR   C 3 383 ? 98.91100  109.98500 115.25000 1.000 101.16363 ? 383 TYR   C CD1   1 
ATOM   11066 C CD2   . TYR   C 3 383 ? 99.82000  108.46700 113.65600 1.000 114.12576 ? 383 TYR   C CD2   1 
ATOM   11067 C CE1   . TYR   C 3 383 ? 97.70300  109.97600 114.58000 1.000 99.77593  ? 383 TYR   C CE1   1 
ATOM   11068 C CE2   . TYR   C 3 383 ? 98.61500  108.45100 112.97800 1.000 117.31831 ? 383 TYR   C CE2   1 
ATOM   11069 C CZ    . TYR   C 3 383 ? 97.56100  109.20800 113.44500 1.000 114.10531 ? 383 TYR   C CZ    1 
ATOM   11070 O OH    . TYR   C 3 383 ? 96.36000  109.19500 112.77400 1.000 117.00150 ? 383 TYR   C OH    1 
ATOM   11071 N N     . ALA   C 3 384 ? 103.99500 110.37900 116.85200 1.000 91.24119  ? 384 ALA   C N     1 
ATOM   11072 C CA    . ALA   C 3 384 ? 105.02800 110.31100 117.88000 1.000 84.34408  ? 384 ALA   C CA    1 
ATOM   11073 C C     . ALA   C 3 384 ? 105.11600 111.61600 118.66100 1.000 92.52171  ? 384 ALA   C C     1 
ATOM   11074 O O     . ALA   C 3 384 ? 105.25800 111.60400 119.89100 1.000 103.40723 ? 384 ALA   C O     1 
ATOM   11075 C CB    . ALA   C 3 384 ? 106.37700 109.97000 117.24800 1.000 78.76575  ? 384 ALA   C CB    1 
ATOM   11076 N N     . SER   C 3 385 ? 105.03200 112.75200 117.96500 1.000 94.48453  ? 385 SER   C N     1 
ATOM   11077 C CA    . SER   C 3 385 ? 105.05400 114.04100 118.64800 1.000 83.73989  ? 385 SER   C CA    1 
ATOM   11078 C C     . SER   C 3 385 ? 103.85000 114.19700 119.56600 1.000 94.25713  ? 385 SER   C C     1 
ATOM   11079 O O     . SER   C 3 385 ? 103.97900 114.69900 120.68800 1.000 106.66502 ? 385 SER   C O     1 
ATOM   11080 C CB    . SER   C 3 385 ? 105.10300 115.17600 117.62600 1.000 93.44103  ? 385 SER   C CB    1 
ATOM   11081 O OG    . SER   C 3 385 ? 103.90200 115.23800 116.87700 1.000 114.69838 ? 385 SER   C OG    1 
ATOM   11082 N N     . GLN   C 3 386 ? 102.66900 113.77200 119.10700 1.000 103.57361 ? 386 GLN   C N     1 
ATOM   11083 C CA    . GLN   C 3 386 ? 101.48000 113.84400 119.95100 1.000 96.76760  ? 386 GLN   C CA    1 
ATOM   11084 C C     . GLN   C 3 386 ? 101.62800 112.96900 121.18900 1.000 105.25300 ? 386 GLN   C C     1 
ATOM   11085 O O     . GLN   C 3 386 ? 101.27100 113.38300 122.30000 1.000 116.28336 ? 386 GLN   C O     1 
ATOM   11086 C CB    . GLN   C 3 386 ? 100.24500 113.43000 119.15300 1.000 98.18225  ? 386 GLN   C CB    1 
ATOM   11087 C CG    . GLN   C 3 386 ? 98.93800  113.57400 119.91200 1.000 97.21868  ? 386 GLN   C CG    1 
ATOM   11088 C CD    . GLN   C 3 386 ? 97.73800  113.14900 119.08900 1.000 110.95838 ? 386 GLN   C CD    1 
ATOM   11089 O OE1   . GLN   C 3 386 ? 97.75100  112.09800 118.44900 1.000 113.78765 ? 386 GLN   C OE1   1 
ATOM   11090 N NE2   . GLN   C 3 386 ? 96.69200  113.96600 119.10300 1.000 117.89055 ? 386 GLN   C NE2   1 
ATOM   11091 N N     . PHE   C 3 387 ? 102.14500 111.75000 121.01500 1.000 90.75761  ? 387 PHE   C N     1 
ATOM   11092 C CA    . PHE   C 3 387 ? 102.32500 110.84900 122.14900 1.000 82.71492  ? 387 PHE   C CA    1 
ATOM   11093 C C     . PHE   C 3 387 ? 103.32200 111.41600 123.14900 1.000 81.46670  ? 387 PHE   C C     1 
ATOM   11094 O O     . PHE   C 3 387 ? 103.11600 111.32100 124.36500 1.000 89.71336  ? 387 PHE   C O     1 
ATOM   11095 C CB    . PHE   C 3 387 ? 102.77600 109.47300 121.65700 1.000 87.48372  ? 387 PHE   C CB    1 
ATOM   11096 C CG    . PHE   C 3 387 ? 102.34200 108.33800 122.54200 1.000 98.60276  ? 387 PHE   C CG    1 
ATOM   11097 C CD1   . PHE   C 3 387 ? 101.60800 108.57700 123.69200 1.000 96.76281  ? 387 PHE   C CD1   1 
ATOM   11098 C CD2   . PHE   C 3 387 ? 102.66600 107.03100 122.22000 1.000 101.24498 ? 387 PHE   C CD2   1 
ATOM   11099 C CE1   . PHE   C 3 387 ? 101.20900 107.53300 124.50600 1.000 91.28164  ? 387 PHE   C CE1   1 
ATOM   11100 C CE2   . PHE   C 3 387 ? 102.26900 105.98400 123.02900 1.000 99.21633  ? 387 PHE   C CE2   1 
ATOM   11101 C CZ    . PHE   C 3 387 ? 101.54000 106.23600 124.17300 1.000 94.63145  ? 387 PHE   C CZ    1 
ATOM   11102 N N     . TYR   C 3 388 ? 104.41600 112.00300 122.65800 1.000 89.33707  ? 388 TYR   C N     1 
ATOM   11103 C CA    . TYR   C 3 388 ? 105.38600 112.61700 123.55900 1.000 90.63726  ? 388 TYR   C CA    1 
ATOM   11104 C C     . TYR   C 3 388 ? 104.78700 113.81200 124.29000 1.000 90.85233  ? 388 TYR   C C     1 
ATOM   11105 O O     . TYR   C 3 388 ? 105.00700 113.98100 125.49500 1.000 103.01501 ? 388 TYR   C O     1 
ATOM   11106 C CB    . TYR   C 3 388 ? 106.63300 113.03800 122.78300 1.000 93.29235  ? 388 TYR   C CB    1 
ATOM   11107 C CG    . TYR   C 3 388 ? 107.34300 114.23600 123.37500 1.000 84.48412  ? 388 TYR   C CG    1 
ATOM   11108 C CD1   . TYR   C 3 388 ? 108.12900 114.10900 124.51300 1.000 85.36415  ? 388 TYR   C CD1   1 
ATOM   11109 C CD2   . TYR   C 3 388 ? 107.22900 115.49300 122.79500 1.000 89.76197  ? 388 TYR   C CD2   1 
ATOM   11110 C CE1   . TYR   C 3 388 ? 108.77900 115.19900 125.05700 1.000 87.39733  ? 388 TYR   C CE1   1 
ATOM   11111 C CE2   . TYR   C 3 388 ? 107.87500 116.58900 123.33300 1.000 91.93359  ? 388 TYR   C CE2   1 
ATOM   11112 C CZ    . TYR   C 3 388 ? 108.64900 116.43600 124.46400 1.000 94.70174  ? 388 TYR   C CZ    1 
ATOM   11113 O OH    . TYR   C 3 388 ? 109.29500 117.52500 125.00300 1.000 98.74853  ? 388 TYR   C OH    1 
ATOM   11114 N N     . GLN   C 3 389 ? 104.03500 114.65500 123.57800 1.000 83.12380  ? 389 GLN   C N     1 
ATOM   11115 C CA    . GLN   C 3 389 ? 103.49500 115.86600 124.18500 1.000 80.77848  ? 389 GLN   C CA    1 
ATOM   11116 C C     . GLN   C 3 389 ? 102.46000 115.53600 125.25200 1.000 80.16561  ? 389 GLN   C C     1 
ATOM   11117 O O     . GLN   C 3 389 ? 102.52300 116.05900 126.37200 1.000 92.32986  ? 389 GLN   C O     1 
ATOM   11118 C CB    . GLN   C 3 389 ? 102.89000 116.76600 123.10800 1.000 88.86884  ? 389 GLN   C CB    1 
ATOM   11119 C CG    . GLN   C 3 389 ? 102.37100 118.09400 123.62900 1.000 85.80929  ? 389 GLN   C CG    1 
ATOM   11120 C CD    . GLN   C 3 389 ? 101.44000 118.78000 122.65000 1.000 95.66047  ? 389 GLN   C CD    1 
ATOM   11121 O OE1   . GLN   C 3 389 ? 100.85700 118.13800 121.77700 1.000 103.79525 ? 389 GLN   C OE1   1 
ATOM   11122 N NE2   . GLN   C 3 389 ? 101.29700 120.09200 122.79100 1.000 97.38625  ? 389 GLN   C NE2   1 
ATOM   11123 N N     . LEU   C 3 390 ? 101.51500 114.64500 124.93200 1.000 85.82353  ? 390 LEU   C N     1 
ATOM   11124 C CA    . LEU   C 3 390 ? 100.45300 114.30100 125.87200 1.000 92.67991  ? 390 LEU   C CA    1 
ATOM   11125 C C     . LEU   C 3 390 ? 100.99300 113.72100 127.17000 1.000 95.19060  ? 390 LEU   C C     1 
ATOM   11126 O O     . LEU   C 3 390 ? 100.29600 113.75200 128.18900 1.000 96.97032  ? 390 LEU   C O     1 
ATOM   11127 C CB    . LEU   C 3 390 ? 99.48400  113.30500 125.23200 1.000 84.90157  ? 390 LEU   C CB    1 
ATOM   11128 C CG    . LEU   C 3 390 ? 98.56000  113.82400 124.12900 1.000 102.12857 ? 390 LEU   C CG    1 
ATOM   11129 C CD1   . LEU   C 3 390 ? 97.94900  112.66200 123.36200 1.000 104.69656 ? 390 LEU   C CD1   1 
ATOM   11130 C CD2   . LEU   C 3 390 ? 97.47400  114.71200 124.71100 1.000 103.71230 ? 390 LEU   C CD2   1 
ATOM   11131 N N     . LEU   C 3 391 ? 102.21500 113.19200 127.15400 1.000 94.11613  ? 391 LEU   C N     1 
ATOM   11132 C CA    . LEU   C 3 391 ? 102.81900 112.60300 128.33800 1.000 83.57397  ? 391 LEU   C CA    1 
ATOM   11133 C C     . LEU   C 3 391 ? 103.83100 113.51300 129.02000 1.000 83.51352  ? 391 LEU   C C     1 
ATOM   11134 O O     . LEU   C 3 391 ? 104.08000 113.34200 130.21800 1.000 89.37052  ? 391 LEU   C O     1 
ATOM   11135 C CB    . LEU   C 3 391 ? 103.50300 111.28100 127.97300 1.000 82.84794  ? 391 LEU   C CB    1 
ATOM   11136 C CG    . LEU   C 3 391 ? 103.63400 110.23400 129.07600 1.000 85.08430  ? 391 LEU   C CG    1 
ATOM   11137 C CD1   . LEU   C 3 391 ? 102.30900 109.53000 129.31100 1.000 79.73076  ? 391 LEU   C CD1   1 
ATOM   11138 C CD2   . LEU   C 3 391 ? 104.71700 109.24000 128.70800 1.000 92.95262  ? 391 LEU   C CD2   1 
ATOM   11139 N N     . ALA   C 3 392 ? 104.41400 114.47000 128.29900 1.000 87.65025  ? 392 ALA   C N     1 
ATOM   11140 C CA    . ALA   C 3 392 ? 105.46900 115.30200 128.86500 1.000 81.95419  ? 392 ALA   C CA    1 
ATOM   11141 C C     . ALA   C 3 392 ? 105.01500 116.70100 129.25400 1.000 88.97005  ? 392 ALA   C C     1 
ATOM   11142 O O     . ALA   C 3 392 ? 105.62600 117.30200 130.14400 1.000 100.43763 ? 392 ALA   C O     1 
ATOM   11143 C CB    . ALA   C 3 392 ? 106.63700 115.41600 127.88000 1.000 93.34199  ? 392 ALA   C CB    1 
ATOM   11144 N N     . GLU   C 3 393 ? 103.97800 117.24600 128.61400 1.000 94.51567  ? 393 GLU   C N     1 
ATOM   11145 C CA    . GLU   C 3 393 ? 103.55600 118.60900 128.93400 1.000 90.66451  ? 393 GLU   C CA    1 
ATOM   11146 C C     . GLU   C 3 393 ? 103.12200 118.77700 130.38600 1.000 96.47912  ? 393 GLU   C C     1 
ATOM   11147 O O     . GLU   C 3 393 ? 103.52200 119.77600 131.01100 1.000 100.25351 ? 393 GLU   C O     1 
ATOM   11148 C CB    . GLU   C 3 393 ? 102.45500 119.05200 127.96400 1.000 92.88524  ? 393 GLU   C CB    1 
ATOM   11149 C CG    . GLU   C 3 393 ? 102.07400 120.51800 128.10100 1.000 100.66157 ? 393 GLU   C CG    1 
ATOM   11150 C CD    . GLU   C 3 393 ? 102.00800 121.23300 126.76700 1.000 107.53926 ? 393 GLU   C CD    1 
ATOM   11151 O OE1   . GLU   C 3 393 ? 101.88700 120.55000 125.72900 1.000 112.45591 ? 393 GLU   C OE1   1 
ATOM   11152 O OE2   . GLU   C 3 393 ? 102.07800 122.48000 126.75600 1.000 108.66486 ? 393 GLU   C OE2   1 
ATOM   11153 N N     . PRO   C 3 394 ? 102.31000 117.88800 130.97800 1.000 86.37195  ? 394 PRO   C N     1 
ATOM   11154 C CA    . PRO   C 3 394 ? 102.00700 118.04900 132.41100 1.000 78.48285  ? 394 PRO   C CA    1 
ATOM   11155 C C     . PRO   C 3 394 ? 103.24200 118.01700 133.29300 1.000 88.33204  ? 394 PRO   C C     1 
ATOM   11156 O O     . PRO   C 3 394 ? 103.30300 118.74200 134.29300 1.000 100.63329 ? 394 PRO   C O     1 
ATOM   11157 C CB    . PRO   C 3 394 ? 101.06500 116.87300 132.70400 1.000 75.34423  ? 394 PRO   C CB    1 
ATOM   11158 C CG    . PRO   C 3 394 ? 100.45200 116.55100 131.39300 1.000 91.58037  ? 394 PRO   C CG    1 
ATOM   11159 C CD    . PRO   C 3 394 ? 101.53300 116.78300 130.38600 1.000 93.51026  ? 394 PRO   C CD    1 
ATOM   11160 N N     . LEU   C 3 395 ? 104.23700 117.19700 132.94600 1.000 90.39351  ? 395 LEU   C N     1 
ATOM   11161 C CA    . LEU   C 3 395 ? 105.47400 117.16700 133.72000 1.000 78.97709  ? 395 LEU   C CA    1 
ATOM   11162 C C     . LEU   C 3 395 ? 106.20900 118.49800 133.63700 1.000 82.79498  ? 395 LEU   C C     1 
ATOM   11163 O O     . LEU   C 3 395 ? 106.72500 118.99600 134.64400 1.000 86.09329  ? 395 LEU   C O     1 
ATOM   11164 C CB    . LEU   C 3 395 ? 106.36800 116.02700 133.23500 1.000 90.87938  ? 395 LEU   C CB    1 
ATOM   11165 C CG    . LEU   C 3 395 ? 105.89000 114.61100 133.55800 1.000 94.61780  ? 395 LEU   C CG    1 
ATOM   11166 C CD1   . LEU   C 3 395 ? 106.97700 113.59900 133.24400 1.000 94.26563  ? 395 LEU   C CD1   1 
ATOM   11167 C CD2   . LEU   C 3 395 ? 105.46000 114.50700 135.01300 1.000 83.51848  ? 395 LEU   C CD2   1 
ATOM   11168 N N     . ASP   C 3 396 ? 106.26700 119.08900 132.44100 1.000 97.63985  ? 396 ASP   C N     1 
ATOM   11169 C CA    . ASP   C 3 396 ? 106.90700 120.39200 132.29000 1.000 96.75951  ? 396 ASP   C CA    1 
ATOM   11170 C C     . ASP   C 3 396 ? 106.15900 121.46500 133.07100 1.000 99.66281  ? 396 ASP   C C     1 
ATOM   11171 O O     . ASP   C 3 396 ? 106.77900 122.33200 133.69800 1.000 106.34814 ? 396 ASP   C O     1 
ATOM   11172 C CB    . ASP   C 3 396 ? 106.99600 120.76600 130.81100 1.000 102.11746 ? 396 ASP   C CB    1 
ATOM   11173 C CG    . ASP   C 3 396 ? 108.24700 120.22500 130.14800 1.000 109.67118 ? 396 ASP   C CG    1 
ATOM   11174 O OD1   . ASP   C 3 396 ? 109.29200 120.14000 130.82600 1.000 115.27422 ? 396 ASP   C OD1   1 
ATOM   11175 O OD2   . ASP   C 3 396 ? 108.18500 119.88400 128.94800 1.000 108.73368 ? 396 ASP   C OD2   1 
ATOM   11176 N N     . ILE   C 3 397 ? 104.82500 121.42300 133.04200 1.000 99.80910  ? 397 ILE   C N     1 
ATOM   11177 C CA    . ILE   C 3 397 ? 104.03300 122.39000 133.79900 1.000 97.54032  ? 397 ILE   C CA    1 
ATOM   11178 C C     . ILE   C 3 397 ? 104.29400 122.24100 135.29300 1.000 97.39171  ? 397 ILE   C C     1 
ATOM   11179 O O     . ILE   C 3 397 ? 104.46100 123.23400 136.01400 1.000 99.75895  ? 397 ILE   C O     1 
ATOM   11180 C CB    . ILE   C 3 397 ? 102.53800 122.23300 133.46600 1.000 92.66561  ? 397 ILE   C CB    1 
ATOM   11181 C CG1   . ILE   C 3 397 ? 102.27400 122.60900 132.00700 1.000 99.80606  ? 397 ILE   C CG1   1 
ATOM   11182 C CG2   . ILE   C 3 397 ? 101.68700 123.08100 134.39700 1.000 91.88231  ? 397 ILE   C CG2   1 
ATOM   11183 C CD1   . ILE   C 3 397 ? 100.94800 122.10700 131.48000 1.000 98.19205  ? 397 ILE   C CD1   1 
ATOM   11184 N N     . ALA   C 3 398 ? 104.33500 120.99700 135.78000 1.000 101.20295 ? 398 ALA   C N     1 
ATOM   11185 C CA    . ALA   C 3 398 ? 104.60200 120.76000 137.19400 1.000 96.59435  ? 398 ALA   C CA    1 
ATOM   11186 C C     . ALA   C 3 398 ? 105.98800 121.25200 137.58500 1.000 107.67482 ? 398 ALA   C C     1 
ATOM   11187 O O     . ALA   C 3 398 ? 106.16000 121.86800 138.64200 1.000 116.14129 ? 398 ALA   C O     1 
ATOM   11188 C CB    . ALA   C 3 398 ? 104.45100 119.27400 137.51600 1.000 102.28704 ? 398 ALA   C CB    1 
ATOM   11189 N N     . ASN   C 3 399 ? 106.99200 120.98800 136.74400 1.000 118.33314 ? 399 ASN   C N     1 
ATOM   11190 C CA    . ASN   C 3 399 ? 108.34300 121.45600 137.03700 1.000 111.99798 ? 399 ASN   C CA    1 
ATOM   11191 C C     . ASN   C 3 399 ? 108.40600 122.97800 137.06600 1.000 114.03642 ? 399 ASN   C C     1 
ATOM   11192 O O     . ASN   C 3 399 ? 109.03500 123.56600 137.95600 1.000 121.91026 ? 399 ASN   C O     1 
ATOM   11193 C CB    . ASN   C 3 399 ? 109.32600 120.89800 136.00800 1.000 113.75831 ? 399 ASN   C CB    1 
ATOM   11194 C CG    . ASN   C 3 399 ? 110.75200 121.33900 136.26600 1.000 119.06539 ? 399 ASN   C CG    1 
ATOM   11195 O OD1   . ASN   C 3 399 ? 111.31000 121.08200 137.33200 1.000 121.80723 ? 399 ASN   C OD1   1 
ATOM   11196 N ND2   . ASN   C 3 399 ? 111.35000 122.00900 135.28800 1.000 119.77955 ? 399 ASN   C ND2   1 
ATOM   11197 N N     . PHE   C 3 400 ? 107.75400 123.63400 136.10200 1.000 111.46451 ? 400 PHE   C N     1 
ATOM   11198 C CA    . PHE   C 3 400 ? 107.75600 125.09200 136.07000 1.000 110.62170 ? 400 PHE   C CA    1 
ATOM   11199 C C     . PHE   C 3 400 ? 107.08000 125.67200 137.30500 1.000 106.58230 ? 400 PHE   C C     1 
ATOM   11200 O O     . PHE   C 3 400 ? 107.58100 126.63200 137.90100 1.000 112.35065 ? 400 PHE   C O     1 
ATOM   11201 C CB    . PHE   C 3 400 ? 107.06900 125.59300 134.79900 1.000 114.11093 ? 400 PHE   C CB    1 
ATOM   11202 C CG    . PHE   C 3 400 ? 107.00400 127.09100 134.69500 1.000 110.53145 ? 400 PHE   C CG    1 
ATOM   11203 C CD1   . PHE   C 3 400 ? 108.06500 127.80800 134.16800 1.000 119.73499 ? 400 PHE   C CD1   1 
ATOM   11204 C CD2   . PHE   C 3 400 ? 105.88100 127.78200 135.12000 1.000 102.94416 ? 400 PHE   C CD2   1 
ATOM   11205 C CE1   . PHE   C 3 400 ? 108.00900 129.18500 134.07000 1.000 120.28843 ? 400 PHE   C CE1   1 
ATOM   11206 C CE2   . PHE   C 3 400 ? 105.82100 129.15800 135.02700 1.000 105.83652 ? 400 PHE   C CE2   1 
ATOM   11207 C CZ    . PHE   C 3 400 ? 106.88500 129.86100 134.50000 1.000 112.67665 ? 400 PHE   C CZ    1 
ATOM   11208 N N     . TYR   C 3 401 ? 105.94300 125.10000 137.70900 1.000 104.30545 ? 401 TYR   C N     1 
ATOM   11209 C CA    . TYR   C 3 401 ? 105.24200 125.62100 138.87800 1.000 103.65642 ? 401 TYR   C CA    1 
ATOM   11210 C C     . TYR   C 3 401 ? 105.99300 125.32000 140.16900 1.000 105.27181 ? 401 TYR   C C     1 
ATOM   11211 O O     . TYR   C 3 401 ? 105.89500 126.08700 141.13300 1.000 108.46815 ? 401 TYR   C O     1 
ATOM   11212 C CB    . TYR   C 3 401 ? 103.82200 125.06000 138.93600 1.000 104.82873 ? 401 TYR   C CB    1 
ATOM   11213 C CG    . TYR   C 3 401 ? 102.81600 125.90700 138.19200 1.000 109.60075 ? 401 TYR   C CG    1 
ATOM   11214 C CD1   . TYR   C 3 401 ? 102.29600 127.06200 138.76100 1.000 105.88652 ? 401 TYR   C CD1   1 
ATOM   11215 C CD2   . TYR   C 3 401 ? 102.39300 125.55900 136.91600 1.000 110.84011 ? 401 TYR   C CD2   1 
ATOM   11216 C CE1   . TYR   C 3 401 ? 101.37800 127.84200 138.08400 1.000 104.94801 ? 401 TYR   C CE1   1 
ATOM   11217 C CE2   . TYR   C 3 401 ? 101.47600 126.33300 136.23100 1.000 105.96170 ? 401 TYR   C CE2   1 
ATOM   11218 C CZ    . TYR   C 3 401 ? 100.97200 127.47300 136.82000 1.000 107.19082 ? 401 TYR   C CZ    1 
ATOM   11219 O OH    . TYR   C 3 401 ? 100.05900 128.24600 136.14200 1.000 117.32597 ? 401 TYR   C OH    1 
ATOM   11220 N N     . LYS   C 3 402 ? 106.74000 124.21500 140.21100 1.000 114.84430 ? 402 LYS   C N     1 
ATOM   11221 C CA    . LYS   C 3 402 ? 107.56900 123.93100 141.37700 1.000 110.65226 ? 402 LYS   C CA    1 
ATOM   11222 C C     . LYS   C 3 402 ? 108.74000 124.90000 141.46600 1.000 111.80851 ? 402 LYS   C C     1 
ATOM   11223 O O     . LYS   C 3 402 ? 109.12200 125.32400 142.56300 1.000 112.66293 ? 402 LYS   C O     1 
ATOM   11224 C CB    . LYS   C 3 402 ? 108.06500 122.48600 141.32800 1.000 110.52013 ? 402 LYS   C CB    1 
ATOM   11225 C CG    . LYS   C 3 402 ? 108.91800 122.07800 142.51700 1.000 111.84597 ? 402 LYS   C CG    1 
ATOM   11226 C CD    . LYS   C 3 402 ? 109.43000 120.65400 142.36900 1.000 116.83232 ? 402 LYS   C CD    1 
ATOM   11227 C CE    . LYS   C 3 402 ? 110.53700 120.56800 141.33100 1.000 119.64653 ? 402 LYS   C CE    1 
ATOM   11228 N NZ    . LYS   C 3 402 ? 110.03200 120.08400 140.01700 1.000 112.92468 ? 402 LYS   C NZ    1 
ATOM   11229 N N     . ASN   C 3 403 ? 109.31900 125.26700 140.32400 1.000 130.04929 ? 403 ASN   C N     1 
ATOM   11230 C CA    . ASN   C 3 403 ? 110.41200 126.22800 140.28900 1.000 132.30397 ? 403 ASN   C CA    1 
ATOM   11231 C C     . ASN   C 3 403 ? 109.93400 127.66600 140.13600 1.000 135.84243 ? 403 ASN   C C     1 
ATOM   11232 O O     . ASN   C 3 403 ? 110.76600 128.57800 140.08600 1.000 136.83584 ? 403 ASN   C O     1 
ATOM   11233 C CB    . ASN   C 3 403 ? 111.38100 125.88400 139.15300 1.000 135.44836 ? 403 ASN   C CB    1 
ATOM   11234 C CG    . ASN   C 3 403 ? 111.91600 124.47000 139.25200 1.000 136.93349 ? 403 ASN   C CG    1 
ATOM   11235 O OD1   . ASN   C 3 403 ? 112.48200 124.07800 140.27200 1.000 137.40766 ? 403 ASN   C OD1   1 
ATOM   11236 N ND2   . ASN   C 3 403 ? 111.74000 123.69500 138.18900 1.000 137.83030 ? 403 ASN   C ND2   1 
ATOM   11237 N N     . ARG   C 3 404 ? 108.62500 127.89100 140.05900 1.000 154.23634 ? 404 ARG   C N     1 
ATOM   11238 C CA    . ARG   C 3 404 ? 108.10200 129.24100 139.90300 1.000 152.50758 ? 404 ARG   C CA    1 
ATOM   11239 C C     . ARG   C 3 404 ? 108.24000 130.02700 141.20000 1.000 153.15745 ? 404 ARG   C C     1 
ATOM   11240 O O     . ARG   C 3 404 ? 107.98300 129.50900 142.29100 1.000 152.06444 ? 404 ARG   C O     1 
ATOM   11241 C CB    . ARG   C 3 404 ? 106.63600 129.19200 139.47100 1.000 154.36729 ? 404 ARG   C CB    1 
ATOM   11242 C CG    . ARG   C 3 404 ? 105.94900 130.54600 139.40900 1.000 154.06139 ? 404 ARG   C CG    1 
ATOM   11243 C CD    . ARG   C 3 404 ? 104.43700 130.39600 139.41800 1.000 154.42643 ? 404 ARG   C CD    1 
ATOM   11244 N NE    . ARG   C 3 404 ? 103.76800 131.60700 139.87700 1.000 155.48027 ? 404 ARG   C NE    1 
ATOM   11245 C CZ    . ARG   C 3 404 ? 102.97700 131.66900 140.94000 1.000 156.58573 ? 404 ARG   C CZ    1 
ATOM   11246 N NH1   . ARG   C 3 404 ? 102.73200 130.60100 141.68100 1.000 153.44050 ? 404 ARG   C NH1   1 
ATOM   11247 N NH2   . ARG   C 3 404 ? 102.41900 132.83000 141.26600 1.000 157.97153 ? 404 ARG   C NH2   1 
ATOM   11248 N N     . ASP   C 3 405 ? 108.65100 131.28600 141.07600 1.000 187.14734 ? 405 ASP   C N     1 
ATOM   11249 C CA    . ASP   C 3 405 ? 108.73700 132.16400 142.23200 1.000 190.43443 ? 405 ASP   C CA    1 
ATOM   11250 C C     . ASP   C 3 405 ? 107.34400 132.46900 142.77300 1.000 189.68911 ? 405 ASP   C C     1 
ATOM   11251 O O     . ASP   C 3 405 ? 106.34700 132.42700 142.04600 1.000 189.13178 ? 405 ASP   C O     1 
ATOM   11252 C CB    . ASP   C 3 405 ? 109.45800 133.46200 141.86700 1.000 190.68944 ? 405 ASP   C CB    1 
ATOM   11253 C CG    . ASP   C 3 405 ? 109.92500 134.23200 143.08700 1.000 191.37053 ? 405 ASP   C CG    1 
ATOM   11254 O OD1   . ASP   C 3 405 ? 109.83100 133.69000 144.20800 1.000 192.29813 ? 405 ASP   C OD1   1 
ATOM   11255 O OD2   . ASP   C 3 405 ? 110.38600 135.38200 142.92400 1.000 190.56224 ? 405 ASP   C OD2   1 
ATOM   11256 N N     . ILE   C 3 406 ? 107.28300 132.77100 144.07200 1.000 194.43118 ? 406 ILE   C N     1 
ATOM   11257 C CA    . ILE   C 3 406 ? 105.99700 132.99700 144.72700 1.000 195.50835 ? 406 ILE   C CA    1 
ATOM   11258 C C     . ILE   C 3 406 ? 105.29600 134.21600 144.13900 1.000 196.14503 ? 406 ILE   C C     1 
ATOM   11259 O O     . ILE   C 3 406 ? 104.09300 134.18100 143.85500 1.000 194.89153 ? 406 ILE   C O     1 
ATOM   11260 C CB    . ILE   C 3 406 ? 106.19100 133.13500 146.24800 1.000 194.66137 ? 406 ILE   C CB    1 
ATOM   11261 C CG1   . ILE   C 3 406 ? 107.21900 132.11900 146.74900 1.000 192.91835 ? 406 ILE   C CG1   1 
ATOM   11262 C CG2   . ILE   C 3 406 ? 104.86500 132.95800 146.97100 1.000 192.44742 ? 406 ILE   C CG2   1 
ATOM   11263 C CD1   . ILE   C 3 406 ? 107.50200 132.21700 148.23200 1.000 192.66700 ? 406 ILE   C CD1   1 
ATOM   11264 N N     . LYS   C 3 407 ? 106.03100 135.31000 143.94700 1.000 198.81747 ? 407 LYS   C N     1 
ATOM   11265 C CA    . LYS   C 3 407 ? 105.45200 136.55900 143.47100 1.000 197.77042 ? 407 LYS   C CA    1 
ATOM   11266 C C     . LYS   C 3 407 ? 105.62100 136.77000 141.97200 1.000 197.41354 ? 407 LYS   C C     1 
ATOM   11267 O O     . LYS   C 3 407 ? 105.21700 137.81900 141.46100 1.000 196.20283 ? 407 LYS   C O     1 
ATOM   11268 C CB    . LYS   C 3 407 ? 106.05800 137.74500 144.23100 1.000 198.08802 ? 407 LYS   C CB    1 
ATOM   11269 C CG    . LYS   C 3 407 ? 105.78500 137.74500 145.73300 1.000 199.00613 ? 407 LYS   C CG    1 
ATOM   11270 C CD    . LYS   C 3 407 ? 104.35900 137.31300 146.06800 1.000 199.94552 ? 407 LYS   C CD    1 
ATOM   11271 C CE    . LYS   C 3 407 ? 103.33100 138.34300 145.61100 1.000 200.52557 ? 407 LYS   C CE    1 
ATOM   11272 N NZ    . LYS   C 3 407 ? 101.93600 137.85500 145.79400 1.000 199.48171 ? 407 LYS   C NZ    1 
ATOM   11273 N N     . THR   C 3 408 ? 106.20200 135.81100 141.25700 1.000 193.07458 ? 408 THR   C N     1 
ATOM   11274 C CA    . THR   C 3 408 ? 106.36000 135.90000 139.80500 1.000 193.65327 ? 408 THR   C CA    1 
ATOM   11275 C C     . THR   C 3 408 ? 105.30500 134.99700 139.17400 1.000 192.22353 ? 408 THR   C C     1 
ATOM   11276 O O     . THR   C 3 408 ? 105.55300 133.82800 138.87700 1.000 191.27031 ? 408 THR   C O     1 
ATOM   11277 C CB    . THR   C 3 408 ? 107.77000 135.50800 139.37800 1.000 191.96037 ? 408 THR   C CB    1 
ATOM   11278 O OG1   . THR   C 3 408 ? 108.72700 136.23700 140.15700 1.000 191.17437 ? 408 THR   C OG1   1 
ATOM   11279 C CG2   . THR   C 3 408 ? 107.98400 135.82000 137.90300 1.000 189.28331 ? 408 THR   C CG2   1 
ATOM   11280 N N     . GLY   C 3 409 ? 104.11300 135.55200 138.96800 1.000 166.45555 ? 409 GLY   C N     1 
ATOM   11281 C CA    . GLY   C 3 409 ? 103.01200 134.79200 138.41300 1.000 162.46953 ? 409 GLY   C CA    1 
ATOM   11282 C C     . GLY   C 3 409 ? 102.97100 134.80700 136.89900 1.000 162.02603 ? 409 GLY   C C     1 
ATOM   11283 O O     . GLY   C 3 409 ? 101.96400 135.20100 136.30300 1.000 162.06512 ? 409 GLY   C O     1 
ATOM   11284 N N     . GLY   C 3 410 ? 104.06300 134.37800 136.26400 1.000 152.43587 ? 410 GLY   C N     1 
ATOM   11285 C CA    . GLY   C 3 410 ? 104.09900 134.31800 134.81400 1.000 155.84033 ? 410 GLY   C CA    1 
ATOM   11286 C C     . GLY   C 3 410 ? 103.27500 133.19300 134.22600 1.000 155.14047 ? 410 GLY   C C     1 
ATOM   11287 O O     . GLY   C 3 410 ? 102.93100 133.24800 133.04000 1.000 153.25774 ? 410 GLY   C O     1 
ATOM   11288 N N     . HIS   C 3 411 ? 102.96000 132.17300 135.02700 1.000 131.55441 ? 411 HIS   C N     1 
ATOM   11289 C CA    . HIS   C 3 411 ? 102.14400 131.03800 134.60600 1.000 128.39651 ? 411 HIS   C CA    1 
ATOM   11290 C C     . HIS   C 3 411 ? 102.75000 130.31100 133.41100 1.000 127.46848 ? 411 HIS   C C     1 
ATOM   11291 O O     . HIS   C 3 411 ? 103.89900 130.56200 133.03600 1.000 130.92400 ? 411 HIS   C O     1 
ATOM   11292 C CB    . HIS   C 3 411 ? 100.71800 131.49400 134.28200 1.000 121.87223 ? 411 HIS   C CB    1 
ATOM   11293 C CG    . HIS   C 3 411 ? 99.97500  132.03400 135.46400 1.000 122.93279 ? 411 HIS   C CG    1 
ATOM   11294 N ND1   . HIS   C 3 411 ? 99.50500  133.32800 135.52000 1.000 125.65148 ? 411 HIS   C ND1   1 
ATOM   11295 C CD2   . HIS   C 3 411 ? 99.62200  131.45500 136.63600 1.000 122.89752 ? 411 HIS   C CD2   1 
ATOM   11296 C CE1   . HIS   C 3 411 ? 98.89400  133.52300 136.67500 1.000 128.21084 ? 411 HIS   C CE1   1 
ATOM   11297 N NE2   . HIS   C 3 411 ? 98.95100  132.40200 137.37100 1.000 124.49379 ? 411 HIS   C NE2   1 
ATOM   11298 N N     . TYR   C 3 412 ? 101.98100 129.40200 132.81000 1.000 110.08722 ? 412 TYR   C N     1 
ATOM   11299 C CA    . TYR   C 3 412 ? 102.45600 128.60600 131.68800 1.000 109.47520 ? 412 TYR   C CA    1 
ATOM   11300 C C     . TYR   C 3 412 ? 101.86700 129.02300 130.35000 1.000 117.54666 ? 412 TYR   C C     1 
ATOM   11301 O O     . TYR   C 3 412 ? 102.47900 128.74700 129.31400 1.000 127.68229 ? 412 TYR   C O     1 
ATOM   11302 C CB    . TYR   C 3 412 ? 102.14900 127.12000 131.92600 1.000 112.48408 ? 412 TYR   C CB    1 
ATOM   11303 C CG    . TYR   C 3 412 ? 102.83300 126.18200 130.95800 1.000 106.72688 ? 412 TYR   C CG    1 
ATOM   11304 C CD1   . TYR   C 3 412 ? 104.17800 125.87000 131.09700 1.000 101.68372 ? 412 TYR   C CD1   1 
ATOM   11305 C CD2   . TYR   C 3 412 ? 102.13100 125.60400 129.90900 1.000 110.65445 ? 412 TYR   C CD2   1 
ATOM   11306 C CE1   . TYR   C 3 412 ? 104.80700 125.01100 130.21600 1.000 109.47240 ? 412 TYR   C CE1   1 
ATOM   11307 C CE2   . TYR   C 3 412 ? 102.75100 124.74500 129.02300 1.000 112.05839 ? 412 TYR   C CE2   1 
ATOM   11308 C CZ    . TYR   C 3 412 ? 104.08800 124.45200 129.18100 1.000 116.80660 ? 412 TYR   C CZ    1 
ATOM   11309 O OH    . TYR   C 3 412 ? 104.70800 123.59600 128.30100 1.000 124.61276 ? 412 TYR   C OH    1 
ATOM   11310 N N     . LEU   C 3 413 ? 100.70800 129.68100 130.34300 1.000 115.84028 ? 413 LEU   C N     1 
ATOM   11311 C CA    . LEU   C 3 413 ? 100.05200 130.10800 129.11400 1.000 121.51108 ? 413 LEU   C CA    1 
ATOM   11312 C C     . LEU   C 3 413 ? 100.15100 131.61400 128.89800 1.000 125.04835 ? 413 LEU   C C     1 
ATOM   11313 O O     . LEU   C 3 413 ? 99.35100  132.18300 128.14900 1.000 126.32657 ? 413 LEU   C O     1 
ATOM   11314 C CB    . LEU   C 3 413 ? 98.58800  129.66700 129.11700 1.000 116.91240 ? 413 LEU   C CB    1 
ATOM   11315 C CG    . LEU   C 3 413 ? 98.32900  128.16000 129.15600 1.000 112.88098 ? 413 LEU   C CG    1 
ATOM   11316 C CD1   . LEU   C 3 413 ? 96.87300  127.85900 128.83600 1.000 117.07609 ? 413 LEU   C CD1   1 
ATOM   11317 C CD2   . LEU   C 3 413 ? 99.25300  127.42800 128.19500 1.000 118.23645 ? 413 LEU   C CD2   1 
ATOM   11318 N N     . GLU   C 3 414 ? 101.11500 132.27000 129.53800 1.000 138.02395 ? 414 GLU   C N     1 
ATOM   11319 C CA    . GLU   C 3 414 ? 101.29300 133.71600 129.44500 1.000 136.17638 ? 414 GLU   C CA    1 
ATOM   11320 C C     . GLU   C 3 414 ? 102.72100 134.05000 129.03400 1.000 135.02864 ? 414 GLU   C C     1 
ATOM   11321 O O     . GLU   C 3 414 ? 103.38200 134.91200 129.61800 1.000 134.10386 ? 414 GLU   C O     1 
ATOM   11322 C CB    . GLU   C 3 414 ? 100.93400 134.39400 130.76300 1.000 135.43596 ? 414 GLU   C CB    1 
ATOM   11323 C CG    . GLU   C 3 414 ? 99.46300  134.75200 130.89500 1.000 138.27451 ? 414 GLU   C CG    1 
ATOM   11324 C CD    . GLU   C 3 414 ? 99.09100  135.17700 132.30200 1.000 142.27616 ? 414 GLU   C CD    1 
ATOM   11325 O OE1   . GLU   C 3 414 ? 99.76100  136.07700 132.85000 1.000 143.22457 ? 414 GLU   C OE1   1 
ATOM   11326 O OE2   . GLU   C 3 414 ? 98.12700  134.61100 132.86000 1.000 143.17704 ? 414 GLU   C OE2   1 
ATOM   11327 N N     . GLY   C 3 415 ? 103.21700 133.36100 128.01200 1.000 125.62619 ? 415 GLY   C N     1 
ATOM   11328 C CA    . GLY   C 3 415 ? 104.53400 133.62500 127.47600 1.000 128.37706 ? 415 GLY   C CA    1 
ATOM   11329 C C     . GLY   C 3 415 ? 105.64700 132.73400 127.98100 1.000 128.61928 ? 415 GLY   C C     1 
ATOM   11330 O O     . GLY   C 3 415 ? 106.81700 133.02800 127.71200 1.000 129.87270 ? 415 GLY   C O     1 
ATOM   11331 N N     . ASN   C 3 416 ? 105.32700 131.66200 128.70300 1.000 123.03054 ? 416 ASN   C N     1 
ATOM   11332 C CA    . ASN   C 3 416 ? 106.33200 130.73500 129.20400 1.000 120.18568 ? 416 ASN   C CA    1 
ATOM   11333 C C     . ASN   C 3 416 ? 106.25700 129.36500 128.54700 1.000 117.67090 ? 416 ASN   C C     1 
ATOM   11334 O O     . ASN   C 3 416 ? 107.02900 128.47300 128.91500 1.000 116.12408 ? 416 ASN   C O     1 
ATOM   11335 C CB    . ASN   C 3 416 ? 106.20400 130.58600 130.72400 1.000 119.86420 ? 416 ASN   C CB    1 
ATOM   11336 C CG    . ASN   C 3 416 ? 106.63500 131.83300 131.46900 1.000 120.82008 ? 416 ASN   C CG    1 
ATOM   11337 O OD1   . ASN   C 3 416 ? 107.80800 132.20700 131.45000 1.000 121.97399 ? 416 ASN   C OD1   1 
ATOM   11338 N ND2   . ASN   C 3 416 ? 105.68700 132.48500 132.13200 1.000 122.67402 ? 416 ASN   C ND2   1 
ATOM   11339 N N     . ARG   C 3 417 ? 105.35500 129.17200 127.59300 1.000 115.78354 ? 417 ARG   C N     1 
ATOM   11340 C CA    . ARG   C 3 417 ? 105.23800 127.88700 126.91400 1.000 114.31433 ? 417 ARG   C CA    1 
ATOM   11341 C C     . ARG   C 3 417 ? 106.38900 127.71300 125.92900 1.000 121.48123 ? 417 ARG   C C     1 
ATOM   11342 O O     . ARG   C 3 417 ? 106.64300 128.61000 125.11900 1.000 125.94048 ? 417 ARG   C O     1 
ATOM   11343 C CB    . ARG   C 3 417 ? 103.90200 127.78600 126.18500 1.000 114.88415 ? 417 ARG   C CB    1 
ATOM   11344 C CG    . ARG   C 3 417 ? 103.60000 126.40500 125.62900 1.000 114.42446 ? 417 ARG   C CG    1 
ATOM   11345 C CD    . ARG   C 3 417 ? 102.12000 126.25100 125.32100 1.000 116.67622 ? 417 ARG   C CD    1 
ATOM   11346 N NE    . ARG   C 3 417 ? 101.73200 124.85300 125.18100 1.000 124.26728 ? 417 ARG   C NE    1 
ATOM   11347 C CZ    . ARG   C 3 417 ? 101.07200 124.35900 124.14200 1.000 122.32663 ? 417 ARG   C CZ    1 
ATOM   11348 N NH1   . ARG   C 3 417 ? 100.70800 125.12500 123.12700 1.000 123.05519 ? 417 ARG   C NH1   1 
ATOM   11349 N NH2   . ARG   C 3 417 ? 100.76900 123.06400 124.12200 1.000 120.14656 ? 417 ARG   C NH2   1 
ATOM   11350 N N     . PRO   C 3 418 ? 107.10700 126.59100 125.97400 1.000 117.67581 ? 418 PRO   C N     1 
ATOM   11351 C CA    . PRO   C 3 418 ? 108.20300 126.37800 125.02200 1.000 117.99806 ? 418 PRO   C CA    1 
ATOM   11352 C C     . PRO   C 3 418 ? 107.69800 126.33200 123.58700 1.000 119.66462 ? 418 PRO   C C     1 
ATOM   11353 O O     . PRO   C 3 418 ? 106.58500 125.88100 123.30900 1.000 125.91766 ? 418 PRO   C O     1 
ATOM   11354 C CB    . PRO   C 3 418 ? 108.79200 125.02900 125.45100 1.000 112.69650 ? 418 PRO   C CB    1 
ATOM   11355 C CG    . PRO   C 3 418 ? 108.35300 124.84900 126.86900 1.000 110.65215 ? 418 PRO   C CG    1 
ATOM   11356 C CD    . PRO   C 3 418 ? 107.01000 125.50300 126.96100 1.000 109.33860 ? 418 PRO   C CD    1 
ATOM   11357 N N     . LYS   C 3 419 ? 108.54100 126.81200 122.66900 1.000 111.60483 ? 419 LYS   C N     1 
ATOM   11358 C CA    . LYS   C 3 419 ? 108.17400 126.85700 121.25800 1.000 114.99910 ? 419 LYS   C CA    1 
ATOM   11359 C C     . LYS   C 3 419 ? 108.01600 125.46800 120.65200 1.000 120.39959 ? 419 LYS   C C     1 
ATOM   11360 O O     . LYS   C 3 419 ? 107.28600 125.31600 119.66400 1.000 123.87019 ? 419 LYS   C O     1 
ATOM   11361 C CB    . LYS   C 3 419 ? 109.21800 127.65500 120.47500 1.000 117.05374 ? 419 LYS   C CB    1 
ATOM   11362 C CG    . LYS   C 3 419 ? 108.76900 128.08500 119.08700 1.000 123.53322 ? 419 LYS   C CG    1 
ATOM   11363 C CD    . LYS   C 3 419 ? 109.94000 128.59200 118.26200 1.000 122.33641 ? 419 LYS   C CD    1 
ATOM   11364 C CE    . LYS   C 3 419 ? 110.98700 127.50900 118.06300 1.000 121.18223 ? 419 LYS   C CE    1 
ATOM   11365 N NZ    . LYS   C 3 419 ? 112.12200 127.98100 117.22200 1.000 118.62140 ? 419 LYS   C NZ    1 
ATOM   11366 N N     . ARG   C 3 420 ? 108.67900 124.45600 121.21800 1.000 108.16041 ? 420 ARG   C N     1 
ATOM   11367 C CA    . ARG   C 3 420 ? 108.55700 123.10500 120.68000 1.000 110.21914 ? 420 ARG   C CA    1 
ATOM   11368 C C     . ARG   C 3 420 ? 107.12300 122.60000 120.78500 1.000 113.70214 ? 420 ARG   C C     1 
ATOM   11369 O O     . ARG   C 3 420 ? 106.62600 121.93000 119.87300 1.000 121.27609 ? 420 ARG   C O     1 
ATOM   11370 C CB    . ARG   C 3 420 ? 109.52200 122.15900 121.39800 1.000 102.76919 ? 420 ARG   C CB    1 
ATOM   11371 C CG    . ARG   C 3 420 ? 109.36500 122.11400 122.90900 1.000 103.65829 ? 420 ARG   C CG    1 
ATOM   11372 C CD    . ARG   C 3 420 ? 109.87100 120.79600 123.47400 1.000 106.17325 ? 420 ARG   C CD    1 
ATOM   11373 N NE    . ARG   C 3 420 ? 109.86000 120.78100 124.93200 1.000 103.06541 ? 420 ARG   C NE    1 
ATOM   11374 C CZ    . ARG   C 3 420 ? 110.77800 121.35800 125.69500 1.000 108.57193 ? 420 ARG   C CZ    1 
ATOM   11375 N NH1   . ARG   C 3 420 ? 111.80400 122.00800 125.17100 1.000 117.49703 ? 420 ARG   C NH1   1 
ATOM   11376 N NH2   . ARG   C 3 420 ? 110.66400 121.28000 127.01800 1.000 110.48292 ? 420 ARG   C NH2   1 
ATOM   11377 N N     . TYR   C 3 421 ? 106.43900 122.91900 121.88500 1.000 105.19208 ? 421 TYR   C N     1 
ATOM   11378 C CA    . TYR   C 3 421 ? 105.04200 122.52000 122.02500 1.000 106.38694 ? 421 TYR   C CA    1 
ATOM   11379 C C     . TYR   C 3 421 ? 104.15900 123.23400 121.00800 1.000 113.45122 ? 421 TYR   C C     1 
ATOM   11380 O O     . TYR   C 3 421 ? 103.21100 122.64300 120.47800 1.000 121.11252 ? 421 TYR   C O     1 
ATOM   11381 C CB    . TYR   C 3 421 ? 104.56000 122.79000 123.44900 1.000 103.63390 ? 421 TYR   C CB    1 
ATOM   11382 C CG    . TYR   C 3 421 ? 105.14800 121.84300 124.47000 1.000 108.36098 ? 421 TYR   C CG    1 
ATOM   11383 C CD1   . TYR   C 3 421 ? 105.01500 120.46900 124.32500 1.000 108.38773 ? 421 TYR   C CD1   1 
ATOM   11384 C CD2   . TYR   C 3 421 ? 105.83900 122.32200 125.57400 1.000 112.21123 ? 421 TYR   C CD2   1 
ATOM   11385 C CE1   . TYR   C 3 421 ? 105.55100 119.59800 125.25300 1.000 109.08257 ? 421 TYR   C CE1   1 
ATOM   11386 C CE2   . TYR   C 3 421 ? 106.37900 121.45800 126.50800 1.000 110.99215 ? 421 TYR   C CE2   1 
ATOM   11387 C CZ    . TYR   C 3 421 ? 106.23200 120.09700 126.34200 1.000 110.37966 ? 421 TYR   C CZ    1 
ATOM   11388 O OH    . TYR   C 3 421 ? 106.76700 119.23200 127.26800 1.000 115.33875 ? 421 TYR   C OH    1 
ATOM   11389 N N     . GLU   C 3 422 ? 104.45400 124.50400 120.72000 1.000 125.60423 ? 422 GLU   C N     1 
ATOM   11390 C CA    . GLU   C 3 422 ? 103.70200 125.22000 119.69400 1.000 126.24439 ? 422 GLU   C CA    1 
ATOM   11391 C C     . GLU   C 3 422 ? 103.90600 124.59300 118.32000 1.000 125.29062 ? 422 GLU   C C     1 
ATOM   11392 O O     . GLU   C 3 422 ? 102.95100 124.44700 117.54700 1.000 130.80418 ? 422 GLU   C O     1 
ATOM   11393 C CB    . GLU   C 3 422 ? 104.10600 126.69400 119.68000 1.000 128.88691 ? 422 GLU   C CB    1 
ATOM   11394 C CG    . GLU   C 3 422 ? 104.06000 127.36000 121.04500 1.000 131.80272 ? 422 GLU   C CG    1 
ATOM   11395 C CD    . GLU   C 3 422 ? 104.92800 128.60100 121.11700 1.000 137.77663 ? 422 GLU   C CD    1 
ATOM   11396 O OE1   . GLU   C 3 422 ? 105.55500 128.95000 120.09400 1.000 137.89896 ? 422 GLU   C OE1   1 
ATOM   11397 O OE2   . GLU   C 3 422 ? 104.98400 129.22700 122.19600 1.000 138.00227 ? 422 GLU   C OE2   1 
ATOM   11398 N N     . VAL   C 3 423 ? 105.14500 124.21100 117.99900 1.000 103.32325 ? 423 VAL   C N     1 
ATOM   11399 C CA    . VAL   C 3 423 ? 105.40700 123.55300 116.72100 1.000 106.87304 ? 423 VAL   C CA    1 
ATOM   11400 C C     . VAL   C 3 423 ? 104.70300 122.20200 116.66300 1.000 110.38123 ? 423 VAL   C C     1 
ATOM   11401 O O     . VAL   C 3 423 ? 104.17500 121.80200 115.61700 1.000 115.99417 ? 423 VAL   C O     1 
ATOM   11402 C CB    . VAL   C 3 423 ? 106.92400 123.41500 116.49000 1.000 111.48197 ? 423 VAL   C CB    1 
ATOM   11403 C CG1   . VAL   C 3 423 ? 107.19900 122.71000 115.17200 1.000 117.55341 ? 423 VAL   C CG1   1 
ATOM   11404 C CG2   . VAL   C 3 423 ? 107.58600 124.78200 116.50700 1.000 112.33538 ? 423 VAL   C CG2   1 
ATOM   11405 N N     . ILE   C 3 424 ? 104.68200 121.47900 117.78400 1.000 98.98506  ? 424 ILE   C N     1 
ATOM   11406 C CA    . ILE   C 3 424 ? 103.98600 120.19600 117.83300 1.000 97.67349  ? 424 ILE   C CA    1 
ATOM   11407 C C     . ILE   C 3 424 ? 102.49300 120.38900 117.59600 1.000 104.99131 ? 424 ILE   C C     1 
ATOM   11408 O O     . ILE   C 3 424 ? 101.86200 119.61500 116.86700 1.000 113.64718 ? 424 ILE   C O     1 
ATOM   11409 C CB    . ILE   C 3 424 ? 104.26700 119.48900 119.17300 1.000 93.90421  ? 424 ILE   C CB    1 
ATOM   11410 C CG1   . ILE   C 3 424 ? 105.68000 118.90300 119.17700 1.000 91.03045  ? 424 ILE   C CG1   1 
ATOM   11411 C CG2   . ILE   C 3 424 ? 103.24000 118.39900 119.43500 1.000 97.01052  ? 424 ILE   C CG2   1 
ATOM   11412 C CD1   . ILE   C 3 424 ? 106.12600 118.39500 120.52800 1.000 101.83274 ? 424 ILE   C CD1   1 
ATOM   11413 N N     . ASP   C 3 425 ? 101.90500 121.41900 118.20800 1.000 114.68047 ? 425 ASP   C N     1 
ATOM   11414 C CA    . ASP   C 3 425 ? 100.49000 121.70600 117.98400 1.000 113.74459 ? 425 ASP   C CA    1 
ATOM   11415 C C     . ASP   C 3 425 ? 100.22500 122.08000 116.53000 1.000 118.47457 ? 425 ASP   C C     1 
ATOM   11416 O O     . ASP   C 3 425 ? 99.20900  121.67700 115.95000 1.000 123.33042 ? 425 ASP   C O     1 
ATOM   11417 C CB    . ASP   C 3 425 ? 100.02500 122.82100 118.92000 1.000 116.76666 ? 425 ASP   C CB    1 
ATOM   11418 C CG    . ASP   C 3 425 ? 100.00500 122.39000 120.37300 1.000 124.13373 ? 425 ASP   C CG    1 
ATOM   11419 O OD1   . ASP   C 3 425 ? 100.37200 121.23100 120.65600 1.000 127.19669 ? 425 ASP   C OD1   1 
ATOM   11420 O OD2   . ASP   C 3 425 ? 99.62000  123.21100 121.23200 1.000 128.49322 ? 425 ASP   C OD2   1 
ATOM   11421 N N     . LYS   C 3 426 ? 101.12700 122.85700 115.92500 1.000 121.20199 ? 426 LYS   C N     1 
ATOM   11422 C CA    . LYS   C 3 426 ? 100.98200 123.18800 114.51100 1.000 117.82564 ? 426 LYS   C CA    1 
ATOM   11423 C C     . LYS   C 3 426 ? 101.02500 121.93300 113.64800 1.000 115.71842 ? 426 LYS   C C     1 
ATOM   11424 O O     . LYS   C 3 426 ? 100.27400 121.81300 112.67300 1.000 116.43815 ? 426 LYS   C O     1 
ATOM   11425 C CB    . LYS   C 3 426 ? 102.07200 124.17100 114.08500 1.000 116.62856 ? 426 LYS   C CB    1 
ATOM   11426 C CG    . LYS   C 3 426 ? 101.88800 125.57700 114.63000 1.000 121.35000 ? 426 LYS   C CG    1 
ATOM   11427 C CD    . LYS   C 3 426 ? 103.01600 126.49200 114.18300 1.000 124.72277 ? 426 LYS   C CD    1 
ATOM   11428 C CE    . LYS   C 3 426 ? 102.90100 127.86500 114.82500 1.000 124.54917 ? 426 LYS   C CE    1 
ATOM   11429 N NZ    . LYS   C 3 426 ? 104.00800 128.76900 114.40500 1.000 121.15867 ? 426 LYS   C NZ    1 
ATOM   11430 N N     . TRP   C 3 427 ? 101.90600 120.98900 113.98800 1.000 103.93452 ? 427 TRP   C N     1 
ATOM   11431 C CA    . TRP   C 3 427 ? 101.94900 119.72200 113.26400 1.000 101.69834 ? 427 TRP   C CA    1 
ATOM   11432 C C     . TRP   C 3 427 ? 100.65500 118.93700 113.44700 1.000 104.62294 ? 427 TRP   C C     1 
ATOM   11433 O O     . TRP   C 3 427 ? 100.12100 118.37200 112.48500 1.000 109.38393 ? 427 TRP   C O     1 
ATOM   11434 C CB    . TRP   C 3 427 ? 103.14500 118.89100 113.72800 1.000 96.68706  ? 427 TRP   C CB    1 
ATOM   11435 C CG    . TRP   C 3 427 ? 104.47300 119.46000 113.33600 1.000 98.43074  ? 427 TRP   C CG    1 
ATOM   11436 C CD1   . TRP   C 3 427 ? 104.69900 120.59700 112.61700 1.000 103.65368 ? 427 TRP   C CD1   1 
ATOM   11437 C CD2   . TRP   C 3 427 ? 105.76200 118.91700 113.64400 1.000 99.58610  ? 427 TRP   C CD2   1 
ATOM   11438 N NE1   . TRP   C 3 427 ? 106.04900 120.79600 112.45800 1.000 102.12150 ? 427 TRP   C NE1   1 
ATOM   11439 C CE2   . TRP   C 3 427 ? 106.72300 119.77800 113.07900 1.000 107.23810 ? 427 TRP   C CE2   1 
ATOM   11440 C CE3   . TRP   C 3 427 ? 106.19600 117.78600 114.34200 1.000 99.62681  ? 427 TRP   C CE3   1 
ATOM   11441 C CZ2   . TRP   C 3 427 ? 108.09200 119.54300 113.19100 1.000 110.77476 ? 427 TRP   C CZ2   1 
ATOM   11442 C CZ3   . TRP   C 3 427 ? 107.55500 117.55600 114.45200 1.000 105.56612 ? 427 TRP   C CZ3   1 
ATOM   11443 C CH2   . TRP   C 3 427 ? 108.48600 118.43000 113.87900 1.000 108.80416 ? 427 TRP   C CH2   1 
ATOM   11444 N N     . GLN   C 3 428 ? 100.13800 118.89000 114.67700 1.000 121.25990 ? 428 GLN   C N     1 
ATOM   11445 C CA    . GLN   C 3 428 ? 98.90200  118.16400 114.95200 1.000 120.93328 ? 428 GLN   C CA    1 
ATOM   11446 C C     . GLN   C 3 428 ? 97.69000  118.81700 114.30300 1.000 126.08596 ? 428 GLN   C C     1 
ATOM   11447 O O     . GLN   C 3 428 ? 96.65800  118.15700 114.14400 1.000 125.29801 ? 428 GLN   C O     1 
ATOM   11448 C CB    . GLN   C 3 428 ? 98.66900  118.05100 116.46000 1.000 117.14427 ? 428 GLN   C CB    1 
ATOM   11449 C CG    . GLN   C 3 428 ? 99.78300  117.36100 117.22300 1.000 116.86769 ? 428 GLN   C CG    1 
ATOM   11450 C CD    . GLN   C 3 428 ? 99.98000  115.92300 116.79900 1.000 124.66799 ? 428 GLN   C CD    1 
ATOM   11451 O OE1   . GLN   C 3 428 ? 99.01700  115.20800 116.51900 1.000 129.79655 ? 428 GLN   C OE1   1 
ATOM   11452 N NE2   . GLN   C 3 428 ? 101.23300 115.48800 116.74900 1.000 126.07361 ? 428 GLN   C NE2   1 
ATOM   11453 N N     . LYS   C 3 429 ? 97.78700  120.09900 113.94300 1.000 150.44675 ? 429 LYS   C N     1 
ATOM   11454 C CA    . LYS   C 3 429 ? 96.67600  120.76600 113.27200 1.000 148.41744 ? 429 LYS   C CA    1 
ATOM   11455 C C     . LYS   C 3 429 ? 96.29800  120.08800 111.96000 1.000 145.91350 ? 429 LYS   C C     1 
ATOM   11456 O O     . LYS   C 3 429 ? 95.15200  120.21900 111.51600 1.000 145.64257 ? 429 LYS   C O     1 
ATOM   11457 C CB    . LYS   C 3 429 ? 97.02000  122.23900 113.02700 1.000 149.06980 ? 429 LYS   C CB    1 
ATOM   11458 C CG    . LYS   C 3 429 ? 97.29600  122.59500 111.57300 1.000 149.96106 ? 429 LYS   C CG    1 
ATOM   11459 C CD    . LYS   C 3 429 ? 97.74400  124.04000 111.42900 1.000 151.78113 ? 429 LYS   C CD    1 
ATOM   11460 C CE    . LYS   C 3 429 ? 98.22100  124.33000 110.01500 1.000 148.52429 ? 429 LYS   C CE    1 
ATOM   11461 N NZ    . LYS   C 3 429 ? 98.95400  125.62300 109.92800 1.000 146.33652 ? 429 LYS   C NZ    1 
ATOM   11462 N N     . GLY   C 3 430 ? 97.22400  119.36200 111.33700 1.000 159.57789 ? 430 GLY   C N     1 
ATOM   11463 C CA    . GLY   C 3 430 ? 96.96500  118.65000 110.10500 1.000 162.43345 ? 430 GLY   C CA    1 
ATOM   11464 C C     . GLY   C 3 430 ? 96.36500  117.27200 110.25700 1.000 165.68050 ? 430 GLY   C C     1 
ATOM   11465 O O     . GLY   C 3 430 ? 96.17000  116.57900 109.25400 1.000 167.12401 ? 430 GLY   C O     1 
ATOM   11466 N N     . VAL   C 3 431 ? 96.07000  116.84500 111.48600 1.000 167.92751 ? 431 VAL   C N     1 
ATOM   11467 C CA    . VAL   C 3 431 ? 95.47500  115.53300 111.70700 1.000 166.03159 ? 431 VAL   C CA    1 
ATOM   11468 C C     . VAL   C 3 431 ? 94.04800  115.52100 111.17400 1.000 169.18203 ? 431 VAL   C C     1 
ATOM   11469 O O     . VAL   C 3 431 ? 93.30100  116.49800 111.32100 1.000 166.89014 ? 431 VAL   C O     1 
ATOM   11470 C CB    . VAL   C 3 431 ? 95.52000  115.17300 113.20300 1.000 164.85110 ? 431 VAL   C CB    1 
ATOM   11471 C CG1   . VAL   C 3 431 ? 94.70400  113.91900 113.48800 1.000 165.59172 ? 431 VAL   C CG1   1 
ATOM   11472 C CG2   . VAL   C 3 431 ? 96.95600  114.98300 113.65700 1.000 163.56748 ? 431 VAL   C CG2   1 
ATOM   11473 N N     . LYS   C 3 432 ? 93.66800  114.41400 110.53800 1.000 195.45988 ? 432 LYS   C N     1 
ATOM   11474 C CA    . LYS   C 3 432 ? 92.32100  114.25800 110.01300 1.000 196.14475 ? 432 LYS   C CA    1 
ATOM   11475 C C     . LYS   C 3 432 ? 91.29100  114.33700 111.14200 1.000 197.03578 ? 432 LYS   C C     1 
ATOM   11476 O O     . LYS   C 3 432 ? 91.61800  114.28900 112.33100 1.000 194.22311 ? 432 LYS   C O     1 
ATOM   11477 C CB    . LYS   C 3 432 ? 92.18900  112.93100 109.26800 1.000 192.86795 ? 432 LYS   C CB    1 
ATOM   11478 C CG    . LYS   C 3 432 ? 93.21200  112.73600 108.15900 1.000 192.06455 ? 432 LYS   C CG    1 
ATOM   11479 C CD    . LYS   C 3 432 ? 93.46600  111.26000 107.88200 1.000 193.76358 ? 432 LYS   C CD    1 
ATOM   11480 C CE    . LYS   C 3 432 ? 92.17800  110.45000 107.92200 1.000 193.67234 ? 432 LYS   C CE    1 
ATOM   11481 N NZ    . LYS   C 3 432 ? 92.44400  108.98500 107.95000 1.000 192.16615 ? 432 LYS   C NZ    1 
ATOM   11482 N N     . VAL   C 3 433 ? 90.02600  114.45600 110.75000 1.000 218.92863 ? 433 VAL   C N     1 
ATOM   11483 C CA    . VAL   C 3 433 ? 88.93100  114.62300 111.70300 1.000 219.06126 ? 433 VAL   C CA    1 
ATOM   11484 C C     . VAL   C 3 433 ? 88.79900  113.36100 112.54700 1.000 219.94319 ? 433 VAL   C C     1 
ATOM   11485 O O     . VAL   C 3 433 ? 88.59600  112.26700 112.00100 1.000 219.05283 ? 433 VAL   C O     1 
ATOM   11486 C CB    . VAL   C 3 433 ? 87.61200  114.94500 110.98300 1.000 216.56429 ? 433 VAL   C CB    1 
ATOM   11487 C CG1   . VAL   C 3 433 ? 86.48100  115.09000 111.99000 1.000 215.05460 ? 433 VAL   C CG1   1 
ATOM   11488 C CG2   . VAL   C 3 433 ? 87.75800  116.20800 110.14900 1.000 215.19145 ? 433 VAL   C CG2   1 
ATOM   11489 N N     . PRO   C 3 434 ? 88.91000  113.46200 113.86900 1.000 225.39157 ? 434 PRO   C N     1 
ATOM   11490 C CA    . PRO   C 3 434 ? 88.75800  112.27400 114.71500 1.000 224.21837 ? 434 PRO   C CA    1 
ATOM   11491 C C     . PRO   C 3 434 ? 87.32400  111.77200 114.72300 1.000 225.39345 ? 434 PRO   C C     1 
ATOM   11492 O O     . PRO   C 3 434 ? 86.37100  112.52800 114.51900 1.000 224.62218 ? 434 PRO   C O     1 
ATOM   11493 C CB    . PRO   C 3 434 ? 89.18000  112.76700 116.10700 1.000 223.13484 ? 434 PRO   C CB    1 
ATOM   11494 C CG    . PRO   C 3 434 ? 89.88900  114.07200 115.87300 1.000 222.02125 ? 434 PRO   C CG    1 
ATOM   11495 C CD    . PRO   C 3 434 ? 89.26200  114.65700 114.65200 1.000 221.49327 ? 434 PRO   C CD    1 
ATOM   11496 N N     . GLU   C 3 435 ? 87.18100  110.47100 114.96000 1.000 212.33265 ? 435 GLU   C N     1 
ATOM   11497 C CA    . GLU   C 3 435 ? 85.86000  109.86900 115.05600 1.000 212.05840 ? 435 GLU   C CA    1 
ATOM   11498 C C     . GLU   C 3 435 ? 85.15700  110.32200 116.33100 1.000 212.00833 ? 435 GLU   C C     1 
ATOM   11499 O O     . GLU   C 3 435 ? 85.78600  110.56500 117.36400 1.000 211.58784 ? 435 GLU   C O     1 
ATOM   11500 C CB    . GLU   C 3 435 ? 85.96300  108.34500 115.02500 1.000 210.21062 ? 435 GLU   C CB    1 
ATOM   11501 C CG    . GLU   C 3 435 ? 86.68500  107.79600 113.80600 1.000 209.66762 ? 435 GLU   C CG    1 
ATOM   11502 C CD    . GLU   C 3 435 ? 86.57300  106.28900 113.69100 1.000 210.09763 ? 435 GLU   C CD    1 
ATOM   11503 O OE1   . GLU   C 3 435 ? 86.84900  105.59400 114.69100 1.000 210.55029 ? 435 GLU   C OE1   1 
ATOM   11504 O OE2   . GLU   C 3 435 ? 86.20800  105.80000 112.60100 1.000 209.85190 ? 435 GLU   C OE2   1 
ATOM   11505 N N     . GLU   C 3 436 ? 83.83000  110.43400 116.24800 1.000 215.39390 ? 436 GLU   C N     1 
ATOM   11506 C CA    . GLU   C 3 436 ? 83.00600  110.88400 117.36300 1.000 215.24194 ? 436 GLU   C CA    1 
ATOM   11507 C C     . GLU   C 3 436 ? 82.43100  109.72200 118.16500 1.000 215.98919 ? 436 GLU   C C     1 
ATOM   11508 O O     . GLU   C 3 436 ? 81.34100  109.84000 118.73600 1.000 215.97354 ? 436 GLU   C O     1 
ATOM   11509 C CB    . GLU   C 3 436 ? 81.88300  111.78900 116.85700 1.000 215.26801 ? 436 GLU   C CB    1 
ATOM   11510 C CG    . GLU   C 3 436 ? 82.36700  113.08100 116.22000 1.000 216.01611 ? 436 GLU   C CG    1 
ATOM   11511 C CD    . GLU   C 3 436 ? 81.22800  113.95000 115.72500 1.000 217.84066 ? 436 GLU   C CD    1 
ATOM   11512 O OE1   . GLU   C 3 436 ? 80.45300  113.48300 114.86500 1.000 219.03037 ? 436 GLU   C OE1   1 
ATOM   11513 O OE2   . GLU   C 3 436 ? 81.10800  115.10000 116.19700 1.000 217.45073 ? 436 GLU   C OE2   1 
ATOM   11514 N N     . CYS   C 3 437 ? 83.14000  108.59700 118.21400 1.000 207.12837 ? 437 CYS   C N     1 
ATOM   11515 C CA    . CYS   C 3 437 ? 82.67500  107.45000 118.98100 1.000 205.25097 ? 437 CYS   C CA    1 
ATOM   11516 C C     . CYS   C 3 437 ? 82.69400  107.76100 120.47300 1.000 203.41183 ? 437 CYS   C C     1 
ATOM   11517 O O     . CYS   C 3 437 ? 83.60900  108.41900 120.97700 1.000 203.64303 ? 437 CYS   C O     1 
ATOM   11518 C CB    . CYS   C 3 437 ? 83.54300  106.22700 118.68800 1.000 205.00913 ? 437 CYS   C CB    1 
ATOM   11519 S SG    . CYS   C 3 437 ? 83.77000  105.87600 116.92900 1.000 208.62843 ? 437 CYS   C SG    1 
ATOM   11520 N N     . VAL   C 3 438 ? 81.67200  107.28200 121.18100 1.000 166.25816 ? 438 VAL   C N     1 
ATOM   11521 C CA    . VAL   C 3 438 ? 81.57500  107.52100 122.61500 1.000 166.71043 ? 438 VAL   C CA    1 
ATOM   11522 C C     . VAL   C 3 438 ? 82.59500  106.65700 123.34300 1.000 165.63225 ? 438 VAL   C C     1 
ATOM   11523 O O     . VAL   C 3 438 ? 82.67000  105.44000 123.12800 1.000 163.87764 ? 438 VAL   C O     1 
ATOM   11524 C CB    . VAL   C 3 438 ? 80.14900  107.23900 123.11200 1.000 166.64174 ? 438 VAL   C CB    1 
ATOM   11525 C CG1   . VAL   C 3 438 ? 80.04800  107.49600 124.60800 1.000 165.12999 ? 438 VAL   C CG1   1 
ATOM   11526 C CG2   . VAL   C 3 438 ? 79.14500  108.08900 122.34900 1.000 165.39864 ? 438 VAL   C CG2   1 
ATOM   11527 N N     . ARG   C 3 439 ? 83.38900  107.28400 124.20700 1.000 131.99814 ? 439 ARG   C N     1 
ATOM   11528 C CA    . ARG   C 3 439 ? 84.40000  106.55500 124.96000 1.000 132.42391 ? 439 ARG   C CA    1 
ATOM   11529 C C     . ARG   C 3 439 ? 83.74400  105.71000 126.04500 1.000 134.15403 ? 439 ARG   C C     1 
ATOM   11530 O O     . ARG   C 3 439 ? 82.90200  106.19800 126.80500 1.000 132.54669 ? 439 ARG   C O     1 
ATOM   11531 C CB    . ARG   C 3 439 ? 85.40300  107.52700 125.57800 1.000 125.95118 ? 439 ARG   C CB    1 
ATOM   11532 C CG    . ARG   C 3 439 ? 86.60500  107.81900 124.69500 1.000 123.29494 ? 439 ARG   C CG    1 
ATOM   11533 C CD    . ARG   C 3 439 ? 87.50800  108.86700 125.32100 1.000 124.20284 ? 439 ARG   C CD    1 
ATOM   11534 N NE    . ARG   C 3 439 ? 88.72600  109.07100 124.54600 1.000 124.26530 ? 439 ARG   C NE    1 
ATOM   11535 C CZ    . ARG   C 3 439 ? 88.99200  110.16300 123.84400 1.000 130.33052 ? 439 ARG   C CZ    1 
ATOM   11536 N NH1   . ARG   C 3 439 ? 88.14200  111.17500 123.79100 1.000 130.57551 ? 439 ARG   C NH1   1 
ATOM   11537 N NH2   . ARG   C 3 439 ? 90.14100  110.24200 123.17800 1.000 131.48419 ? 439 ARG   C NH2   1 
ATOM   11538 N N     . SER   C 3 440 ? 84.13100  104.43400 126.11200 1.000 132.30443 ? 440 SER   C N     1 
ATOM   11539 C CA    . SER   C 3 440 ? 83.55900  103.54000 127.11400 1.000 130.22805 ? 440 SER   C CA    1 
ATOM   11540 C C     . SER   C 3 440 ? 84.06600  103.87400 128.51100 1.000 131.33597 ? 440 SER   C C     1 
ATOM   11541 O O     . SER   C 3 440 ? 83.32300  103.75400 129.49200 1.000 132.27174 ? 440 SER   C O     1 
ATOM   11542 C CB    . SER   C 3 440 ? 83.87400  102.08700 126.76100 1.000 130.76715 ? 440 SER   C CB    1 
ATOM   11543 O OG    . SER   C 3 440 ? 85.26500  101.83200 126.85000 1.000 128.84459 ? 440 SER   C OG    1 
ATOM   11544 N N     . ARG   C 3 441 ? 85.32600  104.29300 128.62400 1.000 123.98483 ? 441 ARG   C N     1 
ATOM   11545 C CA    . ARG   C 3 441 ? 85.93800  104.58700 129.91100 1.000 123.53953 ? 441 ARG   C CA    1 
ATOM   11546 C C     . ARG   C 3 441 ? 86.84800  105.79900 129.76000 1.000 120.80237 ? 441 ARG   C C     1 
ATOM   11547 O O     . ARG   C 3 441 ? 86.98100  106.37400 128.67500 1.000 120.22564 ? 441 ARG   C O     1 
ATOM   11548 C CB    . ARG   C 3 441 ? 86.71000  103.37600 130.44500 1.000 121.17331 ? 441 ARG   C CB    1 
ATOM   11549 C CG    . ARG   C 3 441 ? 87.86200  102.93700 129.55600 1.000 123.52165 ? 441 ARG   C CG    1 
ATOM   11550 C CD    . ARG   C 3 441 ? 87.84400  101.43500 129.32800 1.000 125.54491 ? 441 ARG   C CD    1 
ATOM   11551 N NE    . ARG   C 3 441 ? 88.41100  100.70400 130.45500 1.000 129.82750 ? 441 ARG   C NE    1 
ATOM   11552 C CZ    . ARG   C 3 441 ? 88.19200  99.42000  130.70200 1.000 130.65188 ? 441 ARG   C CZ    1 
ATOM   11553 N NH1   . ARG   C 3 441 ? 87.41800  98.68800  129.91800 1.000 131.15719 ? 441 ARG   C NH1   1 
ATOM   11554 N NH2   . ARG   C 3 441 ? 88.76400  98.85600  131.76200 1.000 123.41740 ? 441 ARG   C NH2   1 
ATOM   11555 N N     . TYR   C 3 442 ? 87.47700  106.18800 130.86700 1.000 104.84904 ? 442 TYR   C N     1 
ATOM   11556 C CA    . TYR   C 3 442 ? 88.37800  107.33200 130.85800 1.000 102.83321 ? 442 TYR   C CA    1 
ATOM   11557 C C     . TYR   C 3 442 ? 89.61500  107.03600 130.01900 1.000 104.24226 ? 442 TYR   C C     1 
ATOM   11558 O O     . TYR   C 3 442 ? 90.12100  105.91000 130.00300 1.000 111.05353 ? 442 TYR   C O     1 
ATOM   11559 C CB    . TYR   C 3 442 ? 88.78700  107.69500 132.28500 1.000 104.29511 ? 442 TYR   C CB    1 
ATOM   11560 C CG    . TYR   C 3 442 ? 87.67800  108.31700 133.10300 1.000 107.12970 ? 442 TYR   C CG    1 
ATOM   11561 C CD1   . TYR   C 3 442 ? 87.21600  109.59500 132.82300 1.000 113.23040 ? 442 TYR   C CD1   1 
ATOM   11562 C CD2   . TYR   C 3 442 ? 87.09400  107.62400 134.15400 1.000 107.61768 ? 442 TYR   C CD2   1 
ATOM   11563 C CE1   . TYR   C 3 442 ? 86.20200  110.16700 133.56800 1.000 116.35483 ? 442 TYR   C CE1   1 
ATOM   11564 C CE2   . TYR   C 3 442 ? 86.08000  108.18700 134.90500 1.000 113.60387 ? 442 TYR   C CE2   1 
ATOM   11565 C CZ    . TYR   C 3 442 ? 85.63800  109.45900 134.60800 1.000 117.84879 ? 442 TYR   C CZ    1 
ATOM   11566 O OH    . TYR   C 3 442 ? 84.62900  110.02400 135.35300 1.000 114.97536 ? 442 TYR   C OH    1 
ATOM   11567 N N     . ALA   C 3 443 ? 90.10000  108.05800 129.32000 1.000 97.24392  ? 443 ALA   C N     1 
ATOM   11568 C CA    . ALA   C 3 443 ? 91.28500  107.90600 128.49200 1.000 101.88653 ? 443 ALA   C CA    1 
ATOM   11569 C C     . ALA   C 3 443 ? 92.52800  107.72600 129.36000 1.000 105.33979 ? 443 ALA   C C     1 
ATOM   11570 O O     . ALA   C 3 443 ? 92.55600  108.08700 130.54000 1.000 113.83699 ? 443 ALA   C O     1 
ATOM   11571 C CB    . ALA   C 3 443 ? 91.45600  109.11500 127.57300 1.000 102.97256 ? 443 ALA   C CB    1 
ATOM   11572 N N     . SER   C 3 444 ? 93.56700  107.14500 128.75500 1.000 105.53474 ? 444 SER   C N     1 
ATOM   11573 C CA    . SER   C 3 444 ? 94.81500  106.92400 129.47800 1.000 111.65952 ? 444 SER   C CA    1 
ATOM   11574 C C     . SER   C 3 444 ? 95.46300  108.24300 129.88000 1.000 118.73170 ? 444 SER   C C     1 
ATOM   11575 O O     . SER   C 3 444 ? 95.96200  108.38200 131.00300 1.000 120.45386 ? 444 SER   C O     1 
ATOM   11576 C CB    . SER   C 3 444 ? 95.77400  106.09300 128.62700 1.000 108.03492 ? 444 SER   C CB    1 
ATOM   11577 O OG    . SER   C 3 444 ? 96.03200  106.72400 127.38500 1.000 111.07981 ? 444 SER   C OG    1 
ATOM   11578 N N     . THR   C 3 445 ? 95.46700  109.22200 128.97800 1.000 114.29171 ? 445 THR   C N     1 
ATOM   11579 C CA    . THR   C 3 445 ? 96.04300  110.53200 129.24200 1.000 107.99860 ? 445 THR   C CA    1 
ATOM   11580 C C     . THR   C 3 445 ? 95.03800  111.61300 128.87800 1.000 107.87412 ? 445 THR   C C     1 
ATOM   11581 O O     . THR   C 3 445 ? 94.17000  111.41500 128.02300 1.000 110.56705 ? 445 THR   C O     1 
ATOM   11582 C CB    . THR   C 3 445 ? 97.34500  110.75300 128.45400 1.000 108.85428 ? 445 THR   C CB    1 
ATOM   11583 O OG1   . THR   C 3 445 ? 97.08200  110.63700 127.05000 1.000 113.20754 ? 445 THR   C OG1   1 
ATOM   11584 C CG2   . THR   C 3 445 ? 98.39700  109.73100 128.85700 1.000 108.58129 ? 445 THR   C CG2   1 
ATOM   11585 N N     . THR   C 3 446 ? 95.16000  112.76000 129.54300 1.000 112.72603 ? 446 THR   C N     1 
ATOM   11586 C CA    . THR   C 3 446 ? 94.26900  113.88100 129.27300 1.000 113.60888 ? 446 THR   C CA    1 
ATOM   11587 C C     . THR   C 3 446 ? 94.48000  114.39500 127.85400 1.000 114.09528 ? 446 THR   C C     1 
ATOM   11588 O O     . THR   C 3 446 ? 95.61600  114.59200 127.41400 1.000 119.04852 ? 446 THR   C O     1 
ATOM   11589 C CB    . THR   C 3 446 ? 94.50900  115.00300 130.28400 1.000 112.91807 ? 446 THR   C CB    1 
ATOM   11590 O OG1   . THR   C 3 446 ? 94.44000  114.47200 131.61400 1.000 109.92483 ? 446 THR   C OG1   1 
ATOM   11591 C CG2   . THR   C 3 446 ? 93.46400  116.09600 130.12700 1.000 110.11707 ? 446 THR   C CG2   1 
ATOM   11592 N N     . GLN   C 3 447 ? 93.37400  114.60800 127.13700 1.000 115.45867 ? 447 GLN   C N     1 
ATOM   11593 C CA    . GLN   C 3 447 ? 93.46300  115.08100 125.75900 1.000 117.80064 ? 447 GLN   C CA    1 
ATOM   11594 C C     . GLN   C 3 447 ? 94.05200  116.48400 125.68700 1.000 121.56504 ? 447 GLN   C C     1 
ATOM   11595 O O     . GLN   C 3 447 ? 94.85900  116.77900 124.79700 1.000 125.57701 ? 447 GLN   C O     1 
ATOM   11596 C CB    . GLN   C 3 447 ? 92.08300  115.04200 125.10200 1.000 122.54179 ? 447 GLN   C CB    1 
ATOM   11597 C CG    . GLN   C 3 447 ? 91.48600  113.64800 125.00400 1.000 123.27095 ? 447 GLN   C CG    1 
ATOM   11598 C CD    . GLN   C 3 447 ? 92.47200  112.62800 124.47200 1.000 123.88854 ? 447 GLN   C CD    1 
ATOM   11599 O OE1   . GLN   C 3 447 ? 92.94700  112.73600 123.34100 1.000 124.94252 ? 447 GLN   C OE1   1 
ATOM   11600 N NE2   . GLN   C 3 447 ? 92.78800  111.62800 125.28700 1.000 122.90249 ? 447 GLN   C NE2   1 
ATOM   11601 N N     . ASP   C 3 448 ? 93.66300  117.36100 126.60700 1.000 121.61513 ? 448 ASP   C N     1 
ATOM   11602 C CA    . ASP   C 3 448 ? 94.15700  118.73200 126.63200 1.000 118.25316 ? 448 ASP   C CA    1 
ATOM   11603 C C     . ASP   C 3 448 ? 95.42100  118.79600 127.48100 1.000 124.41868 ? 448 ASP   C C     1 
ATOM   11604 O O     . ASP   C 3 448 ? 95.39200  118.47500 128.67400 1.000 128.11496 ? 448 ASP   C O     1 
ATOM   11605 C CB    . ASP   C 3 448 ? 93.09100  119.68000 127.17900 1.000 124.06445 ? 448 ASP   C CB    1 
ATOM   11606 C CG    . ASP   C 3 448 ? 93.31400  121.11600 126.75100 1.000 133.68526 ? 448 ASP   C CG    1 
ATOM   11607 O OD1   . ASP   C 3 448 ? 94.30900  121.37900 126.04300 1.000 134.67287 ? 448 ASP   C OD1   1 
ATOM   11608 O OD2   . ASP   C 3 448 ? 92.49400  121.98300 127.12100 1.000 136.67718 ? 448 ASP   C OD2   1 
ATOM   11609 N N     . THR   C 3 449 ? 96.52800  119.21100 126.86500 1.000 109.21246 ? 449 THR   C N     1 
ATOM   11610 C CA    . THR   C 3 449 ? 97.80300  119.30000 127.56400 1.000 110.95131 ? 449 THR   C CA    1 
ATOM   11611 C C     . THR   C 3 449 ? 97.94000  120.56500 128.40000 1.000 116.34052 ? 449 THR   C C     1 
ATOM   11612 O O     . THR   C 3 449 ? 98.85700  120.64400 129.22500 1.000 119.11787 ? 449 THR   C O     1 
ATOM   11613 C CB    . THR   C 3 449 ? 98.95900  119.22800 126.56200 1.000 112.78177 ? 449 THR   C CB    1 
ATOM   11614 O OG1   . THR   C 3 449 ? 98.84200  120.30000 125.61800 1.000 115.86865 ? 449 THR   C OG1   1 
ATOM   11615 C CG2   . THR   C 3 449 ? 98.93700  117.90300 125.82000 1.000 110.13361 ? 449 THR   C CG2   1 
ATOM   11616 N N     . CYS   C 3 450 ? 97.06200  121.54800 128.21200 1.000 115.30391 ? 450 CYS   C N     1 
ATOM   11617 C CA    . CYS   C 3 450 ? 97.10400  122.79500 128.96100 1.000 114.90861 ? 450 CYS   C CA    1 
ATOM   11618 C C     . CYS   C 3 450 ? 96.08100  122.83500 130.08800 1.000 115.08929 ? 450 CYS   C C     1 
ATOM   11619 O O     . CYS   C 3 450 ? 95.80800  123.91300 130.62600 1.000 121.54379 ? 450 CYS   C O     1 
ATOM   11620 C CB    . CYS   C 3 450 ? 96.89200  123.98200 128.01900 1.000 116.19575 ? 450 CYS   C CB    1 
ATOM   11621 S SG    . CYS   C 3 450 ? 98.18200  124.18000 126.76800 1.000 118.98748 ? 450 CYS   C SG    1 
ATOM   11622 N N     . PHE   C 3 451 ? 95.50700  121.68600 130.45200 1.000 99.96048  ? 451 PHE   C N     1 
ATOM   11623 C CA    . PHE   C 3 451 ? 94.48400  121.66000 131.49200 1.000 105.35948 ? 451 PHE   C CA    1 
ATOM   11624 C C     . PHE   C 3 451 ? 95.05000  122.07000 132.84600 1.000 112.15775 ? 451 PHE   C C     1 
ATOM   11625 O O     . PHE   C 3 451 ? 94.38500  122.77000 133.61800 1.000 122.74247 ? 451 PHE   C O     1 
ATOM   11626 C CB    . PHE   C 3 451 ? 93.86000  120.26600 131.57200 1.000 98.18818  ? 451 PHE   C CB    1 
ATOM   11627 C CG    . PHE   C 3 451 ? 92.91600  120.08900 132.72500 1.000 98.93411  ? 451 PHE   C CG    1 
ATOM   11628 C CD1   . PHE   C 3 451 ? 91.69000  120.73200 132.73900 1.000 108.92646 ? 451 PHE   C CD1   1 
ATOM   11629 C CD2   . PHE   C 3 451 ? 93.25300  119.27800 133.79500 1.000 100.64920 ? 451 PHE   C CD2   1 
ATOM   11630 C CE1   . PHE   C 3 451 ? 90.81800  120.57000 133.79900 1.000 112.45816 ? 451 PHE   C CE1   1 
ATOM   11631 C CE2   . PHE   C 3 451 ? 92.38600  119.11300 134.85800 1.000 102.40281 ? 451 PHE   C CE2   1 
ATOM   11632 C CZ    . PHE   C 3 451 ? 91.16800  119.75900 134.86000 1.000 106.42583 ? 451 PHE   C CZ    1 
ATOM   11633 N N     . TRP   C 3 452 ? 96.27500  121.63900 133.15500 1.000 100.34539 ? 452 TRP   C N     1 
ATOM   11634 C CA    . TRP   C 3 452 ? 96.84100  121.90400 134.47400 1.000 101.09587 ? 452 TRP   C CA    1 
ATOM   11635 C C     . TRP   C 3 452 ? 97.14600  123.38500 134.67000 1.000 105.60796 ? 452 TRP   C C     1 
ATOM   11636 O O     . TRP   C 3 452 ? 96.95900  123.92100 135.76800 1.000 108.33912 ? 452 TRP   C O     1 
ATOM   11637 C CB    . TRP   C 3 452 ? 98.09400  121.05600 134.68200 1.000 104.19252 ? 452 TRP   C CB    1 
ATOM   11638 C CG    . TRP   C 3 452 ? 97.80400  119.58600 134.72500 1.000 102.46941 ? 452 TRP   C CG    1 
ATOM   11639 C CD1   . TRP   C 3 452 ? 98.17300  118.65100 133.80400 1.000 105.79470 ? 452 TRP   C CD1   1 
ATOM   11640 C CD2   . TRP   C 3 452 ? 97.07000  118.88500 135.73700 1.000 92.48065  ? 452 TRP   C CD2   1 
ATOM   11641 N NE1   . TRP   C 3 452 ? 97.72100  117.41000 134.18200 1.000 100.00643 ? 452 TRP   C NE1   1 
ATOM   11642 C CE2   . TRP   C 3 452 ? 97.04100  117.52700 135.36500 1.000 96.70750  ? 452 TRP   C CE2   1 
ATOM   11643 C CE3   . TRP   C 3 452 ? 96.43900  119.27300 136.92200 1.000 94.39649  ? 452 TRP   C CE3   1 
ATOM   11644 C CZ2   . TRP   C 3 452 ? 96.40500  116.55600 136.13500 1.000 97.35430  ? 452 TRP   C CZ2   1 
ATOM   11645 C CZ3   . TRP   C 3 452 ? 95.80800  118.30800 137.68500 1.000 97.96228  ? 452 TRP   C CZ3   1 
ATOM   11646 C CH2   . TRP   C 3 452 ? 95.79600  116.96600 137.28900 1.000 94.08102  ? 452 TRP   C CH2   1 
ATOM   11647 N N     . ALA   C 3 453 ? 97.62300  124.06400 133.62300 1.000 95.36404  ? 453 ALA   C N     1 
ATOM   11648 C CA    . ALA   C 3 453 ? 97.86500  125.50000 133.72900 1.000 96.22969  ? 453 ALA   C CA    1 
ATOM   11649 C C     . ALA   C 3 453 ? 96.56700  126.26000 133.97600 1.000 103.78686 ? 453 ALA   C C     1 
ATOM   11650 O O     . ALA   C 3 453 ? 96.52000  127.17800 134.80700 1.000 113.68837 ? 453 ALA   C O     1 
ATOM   11651 C CB    . ALA   C 3 453 ? 98.55700  126.01100 132.46600 1.000 96.14050  ? 453 ALA   C CB    1 
ATOM   11652 N N     . LYS   C 3 454 ? 95.50100  125.88800 133.26400 1.000 97.02053  ? 454 LYS   C N     1 
ATOM   11653 C CA    . LYS   C 3 454 ? 94.20300  126.51500 133.49000 1.000 101.92232 ? 454 LYS   C CA    1 
ATOM   11654 C C     . LYS   C 3 454 ? 93.69500  126.23100 134.89600 1.000 110.27018 ? 454 LYS   C C     1 
ATOM   11655 O O     . LYS   C 3 454 ? 93.09800  127.10300 135.53700 1.000 116.55765 ? 454 LYS   C O     1 
ATOM   11656 C CB    . LYS   C 3 454 ? 93.19900  126.03200 132.44400 1.000 99.54280  ? 454 LYS   C CB    1 
ATOM   11657 C CG    . LYS   C 3 454 ? 93.59100  126.35800 131.01300 1.000 102.71648 ? 454 LYS   C CG    1 
ATOM   11658 C CD    . LYS   C 3 454 ? 92.66800  125.67600 130.01700 1.000 104.33644 ? 454 LYS   C CD    1 
ATOM   11659 C CE    . LYS   C 3 454 ? 93.17500  125.84100 128.59400 1.000 107.36879 ? 454 LYS   C CE    1 
ATOM   11660 N NZ    . LYS   C 3 454 ? 92.33400  125.09700 127.61600 1.000 106.32756 ? 454 LYS   C NZ    1 
ATOM   11661 N N     . LEU   C 3 455 ? 93.91800  125.01100 135.39200 1.000 105.47018 ? 455 LEU   C N     1 
ATOM   11662 C CA    . LEU   C 3 455 ? 93.51500  124.68200 136.75600 1.000 103.69449 ? 455 LEU   C CA    1 
ATOM   11663 C C     . LEU   C 3 455 ? 94.26800  125.52900 137.77400 1.000 106.39695 ? 455 LEU   C C     1 
ATOM   11664 O O     . LEU   C 3 455 ? 93.68100  126.00500 138.75200 1.000 114.30581 ? 455 LEU   C O     1 
ATOM   11665 C CB    . LEU   C 3 455 ? 93.73800  123.19500 137.02600 1.000 100.16931 ? 455 LEU   C CB    1 
ATOM   11666 C CG    . LEU   C 3 455 ? 93.43800  122.72200 138.44900 1.000 106.18792 ? 455 LEU   C CG    1 
ATOM   11667 C CD1   . LEU   C 3 455 ? 91.97500  122.33700 138.59000 1.000 108.21091 ? 455 LEU   C CD1   1 
ATOM   11668 C CD2   . LEU   C 3 455 ? 94.34100  121.56000 138.83000 1.000 114.51359 ? 455 LEU   C CD2   1 
ATOM   11669 N N     . GLU   C 3 456 ? 95.57200  125.72400 137.56300 1.000 108.38536 ? 456 GLU   C N     1 
ATOM   11670 C CA    . GLU   C 3 456 ? 96.35000  126.56700 138.46600 1.000 112.78123 ? 456 GLU   C CA    1 
ATOM   11671 C C     . GLU   C 3 456 ? 95.86200  128.01000 138.43200 1.000 114.54887 ? 456 GLU   C C     1 
ATOM   11672 O O     . GLU   C 3 456 ? 95.75100  128.66200 139.47800 1.000 118.63256 ? 456 GLU   C O     1 
ATOM   11673 C CB    . GLU   C 3 456 ? 97.83400  126.49200 138.10800 1.000 112.26975 ? 456 GLU   C CB    1 
ATOM   11674 C CG    . GLU   C 3 456 ? 98.46900  125.13700 138.37000 1.000 115.71495 ? 456 GLU   C CG    1 
ATOM   11675 C CD    . GLU   C 3 456 ? 98.89700  124.96200 139.81400 1.000 119.45665 ? 456 GLU   C CD    1 
ATOM   11676 O OE1   . GLU   C 3 456 ? 98.81900  125.94300 140.58300 1.000 116.34881 ? 456 GLU   C OE1   1 
ATOM   11677 O OE2   . GLU   C 3 456 ? 99.31200  123.84200 140.18100 1.000 125.78618 ? 456 GLU   C OE2   1 
ATOM   11678 N N     . GLN   C 3 457 ? 95.56800  128.52800 137.23600 1.000 119.65234 ? 457 GLN   C N     1 
ATOM   11679 C CA    . GLN   C 3 457 ? 95.05300  129.89100 137.13200 1.000 119.50364 ? 457 GLN   C CA    1 
ATOM   11680 C C     . GLN   C 3 457 ? 93.70500  130.02800 137.83200 1.000 125.40109 ? 457 GLN   C C     1 
ATOM   11681 O O     . GLN   C 3 457 ? 93.45200  131.02200 138.52500 1.000 132.25211 ? 457 GLN   C O     1 
ATOM   11682 C CB    . GLN   C 3 457 ? 94.94000  130.30000 135.66400 1.000 120.34070 ? 457 GLN   C CB    1 
ATOM   11683 C CG    . GLN   C 3 457 ? 96.27700  130.45000 134.95800 1.000 122.84944 ? 457 GLN   C CG    1 
ATOM   11684 C CD    . GLN   C 3 457 ? 96.15600  131.16500 133.62700 1.000 129.71246 ? 457 GLN   C CD    1 
ATOM   11685 O OE1   . GLN   C 3 457 ? 95.07700  131.62100 133.25000 1.000 129.02159 ? 457 GLN   C OE1   1 
ATOM   11686 N NE2   . GLN   C 3 457 ? 97.26600  131.26700 132.90700 1.000 132.78696 ? 457 GLN   C NE2   1 
ATOM   11687 N N     . ALA   C 3 458 ? 92.82600  129.03600 137.66400 1.000 122.83897 ? 458 ALA   C N     1 
ATOM   11688 C CA    . ALA   C 3 458 ? 91.52900  129.07000 138.33100 1.000 121.68424 ? 458 ALA   C CA    1 
ATOM   11689 C C     . ALA   C 3 458 ? 91.68200  128.99300 139.84400 1.000 127.41823 ? 458 ALA   C C     1 
ATOM   11690 O O     . ALA   C 3 458 ? 90.95200  129.66400 140.58100 1.000 135.47254 ? 458 ALA   C O     1 
ATOM   11691 C CB    . ALA   C 3 458 ? 90.64700  127.93300 137.82100 1.000 119.10734 ? 458 ALA   C CB    1 
ATOM   11692 N N     . LYS   C 3 459 ? 92.61800  128.17200 140.32500 1.000 136.32707 ? 459 LYS   C N     1 
ATOM   11693 C CA    . LYS   C 3 459 ? 92.87200  128.09700 141.76000 1.000 135.98567 ? 459 LYS   C CA    1 
ATOM   11694 C C     . LYS   C 3 459 ? 93.37400  129.43000 142.29800 1.000 135.38492 ? 459 LYS   C C     1 
ATOM   11695 O O     . LYS   C 3 459 ? 92.95500  129.87200 143.37400 1.000 137.08168 ? 459 LYS   C O     1 
ATOM   11696 C CB    . LYS   C 3 459 ? 93.87600  126.98200 142.05600 1.000 132.64320 ? 459 LYS   C CB    1 
ATOM   11697 C CG    . LYS   C 3 459 ? 94.42900  126.99800 143.47100 1.000 135.87773 ? 459 LYS   C CG    1 
ATOM   11698 C CD    . LYS   C 3 459 ? 95.75300  126.25700 143.55200 1.000 135.97185 ? 459 LYS   C CD    1 
ATOM   11699 C CE    . LYS   C 3 459 ? 96.46400  126.54000 144.86600 1.000 142.15299 ? 459 LYS   C CE    1 
ATOM   11700 N NZ    . LYS   C 3 459 ? 97.82800  125.94400 144.89900 1.000 143.92206 ? 459 LYS   C NZ    1 
ATOM   11701 N N     . GLU   C 3 460 ? 94.27300  130.08600 141.55900 1.000 140.55714 ? 460 GLU   C N     1 
ATOM   11702 C CA    . GLU   C 3 460 ? 94.75400  131.39900 141.97800 1.000 139.92421 ? 460 GLU   C CA    1 
ATOM   11703 C C     . GLU   C 3 460 ? 93.61900  132.41500 142.02000 1.000 141.17720 ? 460 GLU   C C     1 
ATOM   11704 O O     . GLU   C 3 460 ? 93.51800  133.20900 142.96400 1.000 142.08413 ? 460 GLU   C O     1 
ATOM   11705 C CB    . GLU   C 3 460 ? 95.86500  131.87500 141.04200 1.000 142.52883 ? 460 GLU   C CB    1 
ATOM   11706 C CG    . GLU   C 3 460 ? 97.26300  131.75900 141.62600 1.000 147.34058 ? 460 GLU   C CG    1 
ATOM   11707 C CD    . GLU   C 3 460 ? 98.34500  132.02000 140.59700 1.000 150.90554 ? 460 GLU   C CD    1 
ATOM   11708 O OE1   . GLU   C 3 460 ? 98.26500  133.05100 139.89700 1.000 148.59555 ? 460 GLU   C OE1   1 
ATOM   11709 O OE2   . GLU   C 3 460 ? 99.27600  131.19400 140.48800 1.000 151.42011 ? 460 GLU   C OE2   1 
ATOM   11710 N N     . TRP   C 3 461 ? 92.75100  132.40300 141.00400 1.000 139.77746 ? 461 TRP   C N     1 
ATOM   11711 C CA    . TRP   C 3 461 ? 91.62100  133.32700 140.98500 1.000 136.58318 ? 461 TRP   C CA    1 
ATOM   11712 C C     . TRP   C 3 461 ? 90.67100  133.06500 142.14900 1.000 136.75743 ? 461 TRP   C C     1 
ATOM   11713 O O     . TRP   C 3 461 ? 90.17600  134.00600 142.78100 1.000 139.28360 ? 461 TRP   C O     1 
ATOM   11714 C CB    . TRP   C 3 461 ? 90.87700  133.22200 139.65400 1.000 132.95197 ? 461 TRP   C CB    1 
ATOM   11715 C CG    . TRP   C 3 461 ? 91.62200  133.81900 138.50000 1.000 136.37638 ? 461 TRP   C CG    1 
ATOM   11716 C CD1   . TRP   C 3 461 ? 92.49100  134.87000 138.54200 1.000 139.48034 ? 461 TRP   C CD1   1 
ATOM   11717 C CD2   . TRP   C 3 461 ? 91.56200  133.40200 137.13100 1.000 138.97278 ? 461 TRP   C CD2   1 
ATOM   11718 N NE1   . TRP   C 3 461 ? 92.97700  135.13200 137.28400 1.000 139.63251 ? 461 TRP   C NE1   1 
ATOM   11719 C CE2   . TRP   C 3 461 ? 92.42200  134.24500 136.40000 1.000 141.36624 ? 461 TRP   C CE2   1 
ATOM   11720 C CE3   . TRP   C 3 461 ? 90.86500  132.39700 136.45300 1.000 138.47616 ? 461 TRP   C CE3   1 
ATOM   11721 C CZ2   . TRP   C 3 461 ? 92.60300  134.11400 135.02500 1.000 141.20988 ? 461 TRP   C CZ2   1 
ATOM   11722 C CZ3   . TRP   C 3 461 ? 91.04600  132.26900 135.08800 1.000 139.96684 ? 461 TRP   C CZ3   1 
ATOM   11723 C CH2   . TRP   C 3 461 ? 91.90800  133.12300 134.38900 1.000 141.07938 ? 461 TRP   C CH2   1 
ATOM   11724 N N     . LEU   C 3 462 ? 90.40300  131.79100 142.44400 1.000 136.93258 ? 462 LEU   C N     1 
ATOM   11725 C CA    . LEU   C 3 462 ? 89.52000  131.45500 143.55500 1.000 136.89564 ? 462 LEU   C CA    1 
ATOM   11726 C C     . LEU   C 3 462 ? 90.12100  131.88200 144.88800 1.000 140.33004 ? 462 LEU   C C     1 
ATOM   11727 O O     . LEU   C 3 462 ? 89.41100  132.39200 145.76200 1.000 141.52581 ? 462 LEU   C O     1 
ATOM   11728 C CB    . LEU   C 3 462 ? 89.22300  129.95500 143.55200 1.000 137.23797 ? 462 LEU   C CB    1 
ATOM   11729 C CG    . LEU   C 3 462 ? 88.64100  129.36400 144.83700 1.000 137.05724 ? 462 LEU   C CG    1 
ATOM   11730 C CD1   . LEU   C 3 462 ? 87.15000  129.64600 144.92800 1.000 134.11071 ? 462 LEU   C CD1   1 
ATOM   11731 C CD2   . LEU   C 3 462 ? 88.91200  127.87000 144.90800 1.000 141.34418 ? 462 LEU   C CD2   1 
ATOM   11732 N N     . ASP   C 3 463 ? 91.43000  131.67900 145.06300 1.000 162.93339 ? 463 ASP   C N     1 
ATOM   11733 C CA    . ASP   C 3 463 ? 92.08700  132.12100 146.28900 1.000 164.04650 ? 463 ASP   C CA    1 
ATOM   11734 C C     . ASP   C 3 463 ? 92.03100  133.63700 146.42600 1.000 163.46637 ? 463 ASP   C C     1 
ATOM   11735 O O     . ASP   C 3 463 ? 91.79700  134.16100 147.52300 1.000 164.12862 ? 463 ASP   C O     1 
ATOM   11736 C CB    . ASP   C 3 463 ? 93.53400  131.63000 146.31600 1.000 166.69648 ? 463 ASP   C CB    1 
ATOM   11737 C CG    . ASP   C 3 463 ? 93.63500  130.12200 146.43000 1.000 166.49669 ? 463 ASP   C CG    1 
ATOM   11738 O OD1   . ASP   C 3 463 ? 92.58100  129.45800 146.51200 1.000 163.99034 ? 463 ASP   C OD1   1 
ATOM   11739 O OD2   . ASP   C 3 463 ? 94.77000  129.60000 146.43700 1.000 166.43035 ? 463 ASP   C OD2   1 
ATOM   11740 N N     . GLU   C 3 464 ? 92.24500  134.35900 145.32300 1.000 164.19867 ? 464 GLU   C N     1 
ATOM   11741 C CA    . GLU   C 3 464 ? 92.15600  135.81500 145.36300 1.000 163.73064 ? 464 GLU   C CA    1 
ATOM   11742 C C     . GLU   C 3 464 ? 90.74700  136.27000 145.72300 1.000 163.37521 ? 464 GLU   C C     1 
ATOM   11743 O O     . GLU   C 3 464 ? 90.57000  137.21300 146.50300 1.000 164.26572 ? 464 GLU   C O     1 
ATOM   11744 C CB    . GLU   C 3 464 ? 92.58600  136.40300 144.01900 1.000 162.78519 ? 464 GLU   C CB    1 
ATOM   11745 C CG    . GLU   C 3 464 ? 92.36200  137.90100 143.89300 1.000 163.23601 ? 464 GLU   C CG    1 
ATOM   11746 C CD    . GLU   C 3 464 ? 92.61900  138.41300 142.48900 1.000 167.70206 ? 464 GLU   C CD    1 
ATOM   11747 O OE1   . GLU   C 3 464 ? 92.99100  137.59900 141.61800 1.000 167.37262 ? 464 GLU   C OE1   1 
ATOM   11748 O OE2   . GLU   C 3 464 ? 92.44900  139.62800 142.25800 1.000 169.12757 ? 464 GLU   C OE2   1 
ATOM   11749 N N     . ALA   C 3 465 ? 89.73000  135.61200 145.16000 1.000 147.82431 ? 465 ALA   C N     1 
ATOM   11750 C CA    . ALA   C 3 465 ? 88.35100  135.95200 145.49700 1.000 147.09962 ? 465 ALA   C CA    1 
ATOM   11751 C C     . ALA   C 3 465 ? 88.05700  135.68200 146.96700 1.000 148.02385 ? 465 ALA   C C     1 
ATOM   11752 O O     . ALA   C 3 465 ? 87.40500  136.49100 147.63700 1.000 146.48959 ? 465 ALA   C O     1 
ATOM   11753 C CB    . ALA   C 3 465 ? 87.38400  135.17100 144.60700 1.000 150.44740 ? 465 ALA   C CB    1 
ATOM   11754 N N     . ARG   C 3 466 ? 88.52500  134.54300 147.48300 1.000 159.87791 ? 466 ARG   C N     1 
ATOM   11755 C CA    . ARG   C 3 466 ? 88.25100  134.19000 148.87200 1.000 161.15013 ? 466 ARG   C CA    1 
ATOM   11756 C C     . ARG   C 3 466 ? 88.94900  135.13800 149.84000 1.000 163.94049 ? 466 ARG   C C     1 
ATOM   11757 O O     . ARG   C 3 466 ? 88.36400  135.54000 150.85200 1.000 162.22458 ? 466 ARG   C O     1 
ATOM   11758 C CB    . ARG   C 3 466 ? 88.67300  132.74400 149.13700 1.000 161.88010 ? 466 ARG   C CB    1 
ATOM   11759 C CG    . ARG   C 3 466 ? 88.40400  132.27000 150.55600 1.000 160.48944 ? 466 ARG   C CG    1 
ATOM   11760 C CD    . ARG   C 3 466 ? 88.59500  130.76700 150.68300 1.000 160.79939 ? 466 ARG   C CD    1 
ATOM   11761 N NE    . ARG   C 3 466 ? 87.64500  130.02500 149.86400 1.000 161.11892 ? 466 ARG   C NE    1 
ATOM   11762 C CZ    . ARG   C 3 466 ? 87.98700  129.16200 148.91600 1.000 162.97235 ? 466 ARG   C CZ    1 
ATOM   11763 N NH1   . ARG   C 3 466 ? 89.25500  128.90600 148.63900 1.000 161.48451 ? 466 ARG   C NH1   1 
ATOM   11764 N NH2   . ARG   C 3 466 ? 87.03200  128.54000 148.23000 1.000 165.37486 ? 466 ARG   C NH2   1 
ATOM   11765 N N     . LYS   C 3 467 ? 90.19300  135.50800 149.54900 1.000 188.53009 ? 467 LYS   C N     1 
ATOM   11766 C CA    . LYS   C 3 467 ? 90.99100  136.35800 150.43000 1.000 188.13847 ? 467 LYS   C CA    1 
ATOM   11767 C C     . LYS   C 3 467 ? 91.11400  137.73800 149.78500 1.000 187.57929 ? 467 LYS   C C     1 
ATOM   11768 O O     . LYS   C 3 467 ? 92.06600  138.01600 149.05400 1.000 187.19559 ? 467 LYS   C O     1 
ATOM   11769 C CB    . LYS   C 3 467 ? 92.36200  135.73700 150.69300 1.000 187.72626 ? 467 LYS   C CB    1 
ATOM   11770 C CG    . LYS   C 3 467 ? 93.19100  136.47700 151.73000 1.000 186.87724 ? 467 LYS   C CG    1 
ATOM   11771 C CD    . LYS   C 3 467 ? 94.67800  136.34200 151.44600 1.000 187.15207 ? 467 LYS   C CD    1 
ATOM   11772 C CE    . LYS   C 3 467 ? 95.02700  136.86600 150.06300 1.000 186.06779 ? 467 LYS   C CE    1 
ATOM   11773 N NZ    . LYS   C 3 467 ? 96.46800  136.66800 149.74200 1.000 183.94439 ? 467 LYS   C NZ    1 
ATOM   11774 N N     . GLU   C 3 468 ? 90.14400  138.60000 150.07000 1.000 204.87360 ? 468 GLU   C N     1 
ATOM   11775 C CA    . GLU   C 3 468 ? 90.12500  139.96900 149.56200 1.000 205.53776 ? 468 GLU   C CA    1 
ATOM   11776 C C     . GLU   C 3 468 ? 89.05900  140.73800 150.33300 1.000 206.16416 ? 468 GLU   C C     1 
ATOM   11777 O O     . GLU   C 3 468 ? 88.45900  140.22400 151.28300 1.000 204.51928 ? 468 GLU   C O     1 
ATOM   11778 C CB    . GLU   C 3 468 ? 89.86300  140.00800 148.05500 1.000 202.89498 ? 468 GLU   C CB    1 
ATOM   11779 N N     . SER   C 3 469 ? 88.82800  141.98000 149.91500 1.000 226.61032 ? 469 SER   C N     1 
ATOM   11780 C CA    . SER   C 3 469 ? 87.79700  142.80700 150.52300 1.000 227.08278 ? 469 SER   C CA    1 
ATOM   11781 C C     . SER   C 3 469 ? 86.41200  142.30000 150.11900 1.000 227.56303 ? 469 SER   C C     1 
ATOM   11782 O O     . SER   C 3 469 ? 86.26600  141.34300 149.35200 1.000 226.40075 ? 469 SER   C O     1 
ATOM   11783 C CB    . SER   C 3 469 ? 87.98900  144.26900 150.12400 1.000 227.33885 ? 469 SER   C CB    1 
ATOM   11784 O OG    . SER   C 3 469 ? 88.03000  144.41000 148.71600 1.000 228.07949 ? 469 SER   C OG    1 
ATOM   11785 N N     . SER   C 3 470 ? 85.37700  142.94900 150.65400 1.000 237.47149 ? 470 SER   C N     1 
ATOM   11786 C CA    . SER   C 3 470 ? 84.00600  142.52800 150.38900 1.000 237.45251 ? 470 SER   C CA    1 
ATOM   11787 C C     . SER   C 3 470 ? 83.67100  142.64300 148.90700 1.000 237.70209 ? 470 SER   C C     1 
ATOM   11788 O O     . SER   C 3 470 ? 83.50400  141.62300 148.23000 1.000 238.30689 ? 470 SER   C O     1 
ATOM   11789 C CB    . SER   C 3 470 ? 83.02700  143.35800 151.22200 1.000 236.98013 ? 470 SER   C CB    1 
ATOM   11790 O OG    . SER   C 3 470 ? 83.04500  144.71800 150.82600 1.000 237.68562 ? 470 SER   C OG    1 
ATOM   11791 N N     . ASP   C 3 471 ? 83.59700  143.88100 148.39800 1.000 233.79972 ? 471 ASP   C N     1 
ATOM   11792 C CA    . ASP   C 3 471 ? 83.46600  144.22000 146.98100 1.000 232.76373 ? 471 ASP   C CA    1 
ATOM   11793 C C     . ASP   C 3 471 ? 82.55100  143.26700 146.21700 1.000 232.29998 ? 471 ASP   C C     1 
ATOM   11794 O O     . ASP   C 3 471 ? 83.04000  142.46300 145.41400 1.000 232.55294 ? 471 ASP   C O     1 
ATOM   11795 C CB    . ASP   C 3 471 ? 84.84600  144.25300 146.32400 1.000 232.51327 ? 471 ASP   C CB    1 
ATOM   11796 C CG    . ASP   C 3 471 ? 85.74900  145.31400 146.91900 1.000 232.25867 ? 471 ASP   C CG    1 
ATOM   11797 O OD1   . ASP   C 3 471 ? 85.30600  146.02100 147.84800 1.000 231.65525 ? 471 ASP   C OD1   1 
ATOM   11798 O OD2   . ASP   C 3 471 ? 86.90200  145.44200 146.45600 1.000 232.41485 ? 471 ASP   C OD2   1 
ATOM   11799 N N     . PRO   C 3 472 ? 81.23300  143.31600 146.44000 1.000 224.65399 ? 472 PRO   C N     1 
ATOM   11800 C CA    . PRO   C 3 472 ? 80.33700  142.35500 145.76600 1.000 225.19783 ? 472 PRO   C CA    1 
ATOM   11801 C C     . PRO   C 3 472 ? 80.46100  142.35000 144.25000 1.000 225.75086 ? 472 PRO   C C     1 
ATOM   11802 O O     . PRO   C 3 472 ? 80.37700  141.28200 143.62700 1.000 225.17336 ? 472 PRO   C O     1 
ATOM   11803 C CB    . PRO   C 3 472 ? 78.94200  142.80700 146.21900 1.000 223.55226 ? 472 PRO   C CB    1 
ATOM   11804 C CG    . PRO   C 3 472 ? 79.17400  143.52600 147.50600 1.000 223.60651 ? 472 PRO   C CG    1 
ATOM   11805 C CD    . PRO   C 3 472 ? 80.50400  144.20500 147.36100 1.000 223.56292 ? 472 PRO   C CD    1 
ATOM   11806 N N     . GLN   C 3 473 ? 80.66700  143.51900 143.63800 1.000 224.86438 ? 473 GLN   C N     1 
ATOM   11807 C CA    . GLN   C 3 473 ? 80.86700  143.57100 142.19400 1.000 224.37934 ? 473 GLN   C CA    1 
ATOM   11808 C C     . GLN   C 3 473 ? 82.12800  142.81800 141.78700 1.000 224.16185 ? 473 GLN   C C     1 
ATOM   11809 O O     . GLN   C 3 473 ? 82.14900  142.13900 140.75300 1.000 222.75569 ? 473 GLN   C O     1 
ATOM   11810 C CB    . GLN   C 3 473 ? 80.92700  145.02600 141.72400 1.000 223.76687 ? 473 GLN   C CB    1 
ATOM   11811 C CG    . GLN   C 3 473 ? 81.88900  145.90400 142.51100 1.000 223.26531 ? 473 GLN   C CG    1 
ATOM   11812 C CD    . GLN   C 3 473 ? 81.22500  146.58800 143.69100 1.000 223.57042 ? 473 GLN   C CD    1 
ATOM   11813 O OE1   . GLN   C 3 473 ? 80.64200  145.93300 144.55500 1.000 223.94488 ? 473 GLN   C OE1   1 
ATOM   11814 N NE2   . GLN   C 3 473 ? 81.31100  147.91300 143.73200 1.000 223.36101 ? 473 GLN   C NE2   1 
ATOM   11815 N N     . ARG   C 3 474 ? 83.19100  142.92700 142.58800 1.000 218.25601 ? 474 ARG   C N     1 
ATOM   11816 C CA    . ARG   C 3 474 ? 84.41600  142.18900 142.29800 1.000 217.34416 ? 474 ARG   C CA    1 
ATOM   11817 C C     . ARG   C 3 474 ? 84.18900  140.68400 142.38300 1.000 216.99412 ? 474 ARG   C C     1 
ATOM   11818 O O     . ARG   C 3 474 ? 84.69200  139.92900 141.54200 1.000 216.96028 ? 474 ARG   C O     1 
ATOM   11819 C CB    . ARG   C 3 474 ? 85.52700  142.61800 143.25300 1.000 216.23382 ? 474 ARG   C CB    1 
ATOM   11820 C CG    . ARG   C 3 474 ? 86.93000  142.29900 142.76700 1.000 216.45539 ? 474 ARG   C CG    1 
ATOM   11821 C CD    . ARG   C 3 474 ? 87.87000  142.08500 143.94000 1.000 216.55242 ? 474 ARG   C CD    1 
ATOM   11822 N NE    . ARG   C 3 474 ? 87.27600  141.22200 144.95400 1.000 218.41336 ? 474 ARG   C NE    1 
ATOM   11823 C CZ    . ARG   C 3 474 ? 87.27800  141.48100 146.25400 1.000 219.16618 ? 474 ARG   C CZ    1 
ATOM   11824 N NH1   . ARG   C 3 474 ? 87.84100  142.57500 146.74000 1.000 219.20191 ? 474 ARG   C NH1   1 
ATOM   11825 N NH2   . ARG   C 3 474 ? 86.69900  140.62100 147.08700 1.000 218.62315 ? 474 ARG   C NH2   1 
ATOM   11826 N N     . ARG   C 3 475 ? 83.43900  140.22800 143.39100 1.000 214.68137 ? 475 ARG   C N     1 
ATOM   11827 C CA    . ARG   C 3 475 ? 83.13100  138.80400 143.48500 1.000 214.27893 ? 475 ARG   C CA    1 
ATOM   11828 C C     . ARG   C 3 475 ? 82.32200  138.34200 142.28300 1.000 214.02056 ? 475 ARG   C C     1 
ATOM   11829 O O     . ARG   C 3 475 ? 82.57400  137.26300 141.73500 1.000 214.36986 ? 475 ARG   C O     1 
ATOM   11830 C CB    . ARG   C 3 475 ? 82.36300  138.49400 144.76800 1.000 213.24661 ? 475 ARG   C CB    1 
ATOM   11831 C CG    . ARG   C 3 475 ? 82.65700  139.39000 145.94700 1.000 214.46875 ? 475 ARG   C CG    1 
ATOM   11832 C CD    . ARG   C 3 475 ? 81.52600  139.26700 146.94900 1.000 216.23333 ? 475 ARG   C CD    1 
ATOM   11833 N NE    . ARG   C 3 475 ? 81.69200  140.12100 148.11800 1.000 218.42073 ? 475 ARG   C NE    1 
ATOM   11834 C CZ    . ARG   C 3 475 ? 80.78800  140.24600 149.07900 1.000 217.43858 ? 475 ARG   C CZ    1 
ATOM   11835 N NH1   . ARG   C 3 475 ? 79.64300  139.58400 149.04200 1.000 215.50858 ? 475 ARG   C NH1   1 
ATOM   11836 N NH2   . ARG   C 3 475 ? 81.03700  141.05600 150.10400 1.000 217.17813 ? 475 ARG   C NH2   1 
ATOM   11837 N N     . SER   C 3 476 ? 81.33500  139.14000 141.86700 1.000 207.26533 ? 476 SER   C N     1 
ATOM   11838 C CA    . SER   C 3 476 ? 80.52800  138.76800 140.71000 1.000 209.41935 ? 476 SER   C CA    1 
ATOM   11839 C C     . SER   C 3 476 ? 81.38000  138.68300 139.45000 1.000 210.26609 ? 476 SER   C C     1 
ATOM   11840 O O     . SER   C 3 476 ? 81.24500  137.74000 138.66200 1.000 211.59430 ? 476 SER   C O     1 
ATOM   11841 C CB    . SER   C 3 476 ? 79.38600  139.76700 140.52300 1.000 208.25133 ? 476 SER   C CB    1 
ATOM   11842 O OG    . SER   C 3 476 ? 78.54400  139.38600 139.44800 1.000 207.54118 ? 476 SER   C OG    1 
ATOM   11843 N N     . LEU   C 3 477 ? 82.27600  139.65400 139.25200 1.000 195.61312 ? 477 LEU   C N     1 
ATOM   11844 C CA    . LEU   C 3 477 ? 83.14300  139.63800 138.07800 1.000 195.95191 ? 477 LEU   C CA    1 
ATOM   11845 C C     . LEU   C 3 477 ? 84.07900  138.43400 138.09900 1.000 196.37299 ? 477 LEU   C C     1 
ATOM   11846 O O     . LEU   C 3 477 ? 84.28500  137.77800 137.07000 1.000 194.18471 ? 477 LEU   C O     1 
ATOM   11847 C CB    . LEU   C 3 477 ? 83.93700  140.94400 138.00400 1.000 196.29664 ? 477 LEU   C CB    1 
ATOM   11848 C CG    . LEU   C 3 477 ? 85.30700  140.97600 137.31700 1.000 197.02929 ? 477 LEU   C CG    1 
ATOM   11849 C CD1   . LEU   C 3 477 ? 85.20400  140.62300 135.83500 1.000 194.46748 ? 477 LEU   C CD1   1 
ATOM   11850 C CD2   . LEU   C 3 477 ? 85.96500  142.33500 137.50200 1.000 194.85555 ? 477 LEU   C CD2   1 
ATOM   11851 N N     . LEU   C 3 478 ? 84.65600  138.12700 139.26300 1.000 186.46731 ? 478 LEU   C N     1 
ATOM   11852 C CA    . LEU   C 3 478 ? 85.56800  136.99200 139.35200 1.000 184.59029 ? 478 LEU   C CA    1 
ATOM   11853 C C     . LEU   C 3 478 ? 84.83500  135.67400 139.13000 1.000 184.40016 ? 478 LEU   C C     1 
ATOM   11854 O O     . LEU   C 3 478 ? 85.36000  134.77200 138.47000 1.000 186.14053 ? 478 LEU   C O     1 
ATOM   11855 C CB    . LEU   C 3 478 ? 86.28900  137.00000 140.69900 1.000 183.88023 ? 478 LEU   C CB    1 
ATOM   11856 C CG    . LEU   C 3 478 ? 87.70200  137.59100 140.65600 1.000 183.51895 ? 478 LEU   C CG    1 
ATOM   11857 C CD1   . LEU   C 3 478 ? 87.66000  139.07300 140.31400 1.000 182.66241 ? 478 LEU   C CD1   1 
ATOM   11858 C CD2   . LEU   C 3 478 ? 88.43200  137.36700 141.96800 1.000 183.38006 ? 478 LEU   C CD2   1 
ATOM   11859 N N     . ARG   C 3 479 ? 83.61800  135.54500 139.66300 1.000 185.61057 ? 479 ARG   C N     1 
ATOM   11860 C CA    . ARG   C 3 479 ? 82.82400  134.34800 139.40000 1.000 185.83012 ? 479 ARG   C CA    1 
ATOM   11861 C C     . ARG   C 3 479 ? 82.48100  134.23100 137.92100 1.000 187.77121 ? 479 ARG   C C     1 
ATOM   11862 O O     . ARG   C 3 479 ? 82.49800  133.13100 137.35600 1.000 188.09873 ? 479 ARG   C O     1 
ATOM   11863 C CB    . ARG   C 3 479 ? 81.55000  134.36500 140.24300 1.000 184.52793 ? 479 ARG   C CB    1 
ATOM   11864 C CG    . ARG   C 3 479 ? 80.88000  133.00800 140.37300 1.000 187.15784 ? 479 ARG   C CG    1 
ATOM   11865 C CD    . ARG   C 3 479 ? 79.86100  133.00800 141.49700 1.000 188.44536 ? 479 ARG   C CD    1 
ATOM   11866 N NE    . ARG   C 3 479 ? 78.74100  133.89500 141.20600 1.000 189.00237 ? 479 ARG   C NE    1 
ATOM   11867 C CZ    . ARG   C 3 479 ? 77.70900  133.57200 140.44000 1.000 188.88171 ? 479 ARG   C CZ    1 
ATOM   11868 N NH1   . ARG   C 3 479 ? 77.61700  132.38200 139.86800 1.000 190.26264 ? 479 ARG   C NH1   1 
ATOM   11869 N NH2   . ARG   C 3 479 ? 76.74300  134.46400 140.24200 1.000 186.66957 ? 479 ARG   C NH2   1 
ATOM   11870 N N     . GLU   C 3 480 ? 82.15500  135.35700 137.28000 1.000 187.86445 ? 480 GLU   C N     1 
ATOM   11871 C CA    . GLU   C 3 480 ? 81.86000  135.34100 135.85200 1.000 187.91150 ? 480 GLU   C CA    1 
ATOM   11872 C C     . GLU   C 3 480 ? 83.07600  134.90500 135.04600 1.000 188.32969 ? 480 GLU   C C     1 
ATOM   11873 O O     . GLU   C 3 480 ? 82.94500  134.18200 134.05200 1.000 190.29120 ? 480 GLU   C O     1 
ATOM   11874 C CB    . GLU   C 3 480 ? 81.37800  136.72200 135.40500 1.000 187.68564 ? 480 GLU   C CB    1 
ATOM   11875 C CG    . GLU   C 3 480 ? 81.31200  136.91300 133.89700 1.000 189.42910 ? 480 GLU   C CG    1 
ATOM   11876 C CD    . GLU   C 3 480 ? 82.53500  137.62000 133.34500 1.000 190.26823 ? 480 GLU   C CD    1 
ATOM   11877 O OE1   . GLU   C 3 480 ? 83.22200  138.31600 134.12100 1.000 189.98697 ? 480 GLU   C OE1   1 
ATOM   11878 O OE2   . GLU   C 3 480 ? 82.80900  137.47800 132.13500 1.000 190.31382 ? 480 GLU   C OE2   1 
ATOM   11879 N N     . LYS   C 3 481 ? 84.26800  135.34500 135.45100 1.000 159.61535 ? 481 LYS   C N     1 
ATOM   11880 C CA    . LYS   C 3 481 ? 85.48500  134.92900 134.76200 1.000 157.97131 ? 481 LYS   C CA    1 
ATOM   11881 C C     . LYS   C 3 481 ? 85.88900  133.49700 135.10100 1.000 156.37078 ? 481 LYS   C C     1 
ATOM   11882 O O     . LYS   C 3 481 ? 86.62300  132.87400 134.32600 1.000 152.11020 ? 481 LYS   C O     1 
ATOM   11883 C CB    . LYS   C 3 481 ? 86.63000  135.89000 135.08900 1.000 158.41113 ? 481 LYS   C CB    1 
ATOM   11884 C CG    . LYS   C 3 481 ? 87.58500  135.39500 136.16600 1.000 158.08778 ? 481 LYS   C CG    1 
ATOM   11885 C CD    . LYS   C 3 481 ? 88.64900  136.43100 136.48800 1.000 157.67505 ? 481 LYS   C CD    1 
ATOM   11886 C CE    . LYS   C 3 481 ? 89.37000  136.89500 135.23300 1.000 153.47980 ? 481 LYS   C CE    1 
ATOM   11887 N NZ    . LYS   C 3 481 ? 90.46800  137.85100 135.54700 1.000 152.97616 ? 481 LYS   C NZ    1 
ATOM   11888 N N     . ILE   C 3 482 ? 85.42900  132.96500 136.23100 1.000 147.15234 ? 482 ILE   C N     1 
ATOM   11889 C CA    . ILE   C 3 482 ? 85.83100  131.62900 136.66500 1.000 143.57626 ? 482 ILE   C CA    1 
ATOM   11890 C C     . ILE   C 3 482 ? 84.93000  130.54600 136.08000 1.000 148.16510 ? 482 ILE   C C     1 
ATOM   11891 O O     . ILE   C 3 482 ? 85.41500  129.48900 135.66800 1.000 147.71918 ? 482 ILE   C O     1 
ATOM   11892 C CB    . ILE   C 3 482 ? 85.85900  131.57200 138.20700 1.000 140.28441 ? 482 ILE   C CB    1 
ATOM   11893 C CG1   . ILE   C 3 482 ? 87.17300  132.14700 138.73900 1.000 145.33276 ? 482 ILE   C CG1   1 
ATOM   11894 C CG2   . ILE   C 3 482 ? 85.66000  130.14700 138.70800 1.000 136.58870 ? 482 ILE   C CG2   1 
ATOM   11895 C CD1   . ILE   C 3 482 ? 87.19100  132.33700 140.24000 1.000 147.84427 ? 482 ILE   C CD1   1 
ATOM   11896 N N     . VAL   C 3 483 ? 83.62200  130.78500 136.01700 1.000 148.52910 ? 483 VAL   C N     1 
ATOM   11897 C CA    . VAL   C 3 483 ? 82.66800  129.74500 135.62500 1.000 145.89300 ? 483 VAL   C CA    1 
ATOM   11898 C C     . VAL   C 3 483 ? 82.88000  129.18500 134.21500 1.000 146.07261 ? 483 VAL   C C     1 
ATOM   11899 O O     . VAL   C 3 483 ? 82.47600  128.03700 133.97700 1.000 146.38959 ? 483 VAL   C O     1 
ATOM   11900 C CB    . VAL   C 3 483 ? 81.21500  130.22700 135.80000 1.000 142.51266 ? 483 VAL   C CB    1 
ATOM   11901 C CG1   . VAL   C 3 483 ? 80.90100  130.42900 137.27500 1.000 141.78108 ? 483 VAL   C CG1   1 
ATOM   11902 C CG2   . VAL   C 3 483 ? 80.94700  131.50700 135.02700 1.000 141.07394 ? 483 VAL   C CG2   1 
ATOM   11903 N N     . PRO   C 3 484 ? 83.47000  129.90600 133.24300 1.000 142.55573 ? 484 PRO   C N     1 
ATOM   11904 C CA    . PRO   C 3 484 ? 83.80500  129.21600 131.98400 1.000 143.56073 ? 484 PRO   C CA    1 
ATOM   11905 C C     . PRO   C 3 484 ? 84.74800  128.04300 132.18100 1.000 142.62810 ? 484 PRO   C C     1 
ATOM   11906 O O     . PRO   C 3 484 ? 84.58200  127.00300 131.53100 1.000 143.84433 ? 484 PRO   C O     1 
ATOM   11907 C CB    . PRO   C 3 484 ? 84.44000  130.32400 131.13300 1.000 143.50896 ? 484 PRO   C CB    1 
ATOM   11908 C CG    . PRO   C 3 484 ? 83.84300  131.56100 131.64300 1.000 141.66088 ? 484 PRO   C CG    1 
ATOM   11909 C CD    . PRO   C 3 484 ? 83.73100  131.35300 133.11900 1.000 141.19640 ? 484 PRO   C CD    1 
ATOM   11910 N N     . PHE   C 3 485 ? 85.73000  128.17600 133.07700 1.000 120.52016 ? 485 PHE   C N     1 
ATOM   11911 C CA    . PHE   C 3 485 ? 86.62600  127.05900 133.35100 1.000 119.90965 ? 485 PHE   C CA    1 
ATOM   11912 C C     . PHE   C 3 485 ? 85.87900  125.89700 133.99000 1.000 119.95980 ? 485 PHE   C C     1 
ATOM   11913 O O     . PHE   C 3 485 ? 86.14300  124.73300 133.66900 1.000 127.08746 ? 485 PHE   C O     1 
ATOM   11914 C CB    . PHE   C 3 485 ? 87.78000  127.50200 134.24700 1.000 122.46504 ? 485 PHE   C CB    1 
ATOM   11915 C CG    . PHE   C 3 485 ? 88.64100  126.36500 134.72100 1.000 122.14716 ? 485 PHE   C CG    1 
ATOM   11916 C CD1   . PHE   C 3 485 ? 89.58900  125.80300 133.88300 1.000 119.16542 ? 485 PHE   C CD1   1 
ATOM   11917 C CD2   . PHE   C 3 485 ? 88.49100  125.84700 135.99600 1.000 122.45740 ? 485 PHE   C CD2   1 
ATOM   11918 C CE1   . PHE   C 3 485 ? 90.37800  124.75300 134.31100 1.000 115.55639 ? 485 PHE   C CE1   1 
ATOM   11919 C CE2   . PHE   C 3 485 ? 89.27600  124.79700 136.43000 1.000 122.56143 ? 485 PHE   C CE2   1 
ATOM   11920 C CZ    . PHE   C 3 485 ? 90.22000  124.24900 135.58600 1.000 118.71877 ? 485 PHE   C CZ    1 
ATOM   11921 N N     . GLU   C 3 486 ? 84.95600  126.19000 134.90900 1.000 126.41339 ? 486 GLU   C N     1 
ATOM   11922 C CA    . GLU   C 3 486 ? 84.17200  125.12700 135.52800 1.000 132.59324 ? 486 GLU   C CA    1 
ATOM   11923 C C     . GLU   C 3 486 ? 83.31600  124.40400 134.49600 1.000 135.73566 ? 486 GLU   C C     1 
ATOM   11924 O O     . GLU   C 3 486 ? 83.22000  123.17100 134.51000 1.000 136.88240 ? 486 GLU   C O     1 
ATOM   11925 C CB    . GLU   C 3 486 ? 83.30000  125.69800 136.64500 1.000 131.46603 ? 486 GLU   C CB    1 
ATOM   11926 C CG    . GLU   C 3 486 ? 82.50500  124.65100 137.40700 1.000 132.31337 ? 486 GLU   C CG    1 
ATOM   11927 C CD    . GLU   C 3 486 ? 81.29900  125.23500 138.11300 1.000 140.54682 ? 486 GLU   C CD    1 
ATOM   11928 O OE1   . GLU   C 3 486 ? 81.03600  126.44400 137.94300 1.000 143.69978 ? 486 GLU   C OE1   1 
ATOM   11929 O OE2   . GLU   C 3 486 ? 80.61200  124.48500 138.83900 1.000 141.10260 ? 486 GLU   C OE2   1 
ATOM   11930 N N     . SER   C 3 487 ? 82.68800  125.15700 133.58800 1.000 131.70838 ? 487 SER   C N     1 
ATOM   11931 C CA    . SER   C 3 487 ? 81.89300  124.53300 132.53500 1.000 131.00750 ? 487 SER   C CA    1 
ATOM   11932 C C     . SER   C 3 487 ? 82.76100  123.68100 131.61700 1.000 133.96375 ? 487 SER   C C     1 
ATOM   11933 O O     . SER   C 3 487 ? 82.36600  122.57600 131.22700 1.000 140.36837 ? 487 SER   C O     1 
ATOM   11934 C CB    . SER   C 3 487 ? 81.15300  125.60400 131.73400 1.000 130.46681 ? 487 SER   C CB    1 
ATOM   11935 O OG    . SER   C 3 487 ? 80.51300  125.04200 130.60200 1.000 135.37521 ? 487 SER   C OG    1 
ATOM   11936 N N     . TYR   C 3 488 ? 83.94700  124.18000 131.26100 1.000 115.21763 ? 488 TYR   C N     1 
ATOM   11937 C CA    . TYR   C 3 488 ? 84.85100  123.41500 130.40700 1.000 112.06937 ? 488 TYR   C CA    1 
ATOM   11938 C C     . TYR   C 3 488 ? 85.30700  122.13200 131.09300 1.000 120.86493 ? 488 TYR   C C     1 
ATOM   11939 O O     . TYR   C 3 488 ? 85.36700  121.06800 130.46300 1.000 130.17560 ? 488 TYR   C O     1 
ATOM   11940 C CB    . TYR   C 3 488 ? 86.04700  124.28400 130.01800 1.000 111.54704 ? 488 TYR   C CB    1 
ATOM   11941 C CG    . TYR   C 3 488 ? 87.29700  123.52000 129.65000 1.000 114.28650 ? 488 TYR   C CG    1 
ATOM   11942 C CD1   . TYR   C 3 488 ? 87.39200  122.84600 128.44000 1.000 118.52553 ? 488 TYR   C CD1   1 
ATOM   11943 C CD2   . TYR   C 3 488 ? 88.38800  123.48400 130.50800 1.000 118.93021 ? 488 TYR   C CD2   1 
ATOM   11944 C CE1   . TYR   C 3 488 ? 88.53700  122.15200 128.09800 1.000 123.73398 ? 488 TYR   C CE1   1 
ATOM   11945 C CE2   . TYR   C 3 488 ? 89.53600  122.79300 130.17500 1.000 119.54854 ? 488 TYR   C CE2   1 
ATOM   11946 C CZ    . TYR   C 3 488 ? 89.60500  122.12900 128.97000 1.000 122.98360 ? 488 TYR   C CZ    1 
ATOM   11947 O OH    . TYR   C 3 488 ? 90.74800  121.43900 128.63600 1.000 127.37711 ? 488 TYR   C OH    1 
ATOM   11948 N N     . ALA   C 3 489 ? 85.62500  122.21000 132.38700 1.000 114.60061 ? 489 ALA   C N     1 
ATOM   11949 C CA    . ALA   C 3 489 ? 86.03000  121.02200 133.13000 1.000 112.97233 ? 489 ALA   C CA    1 
ATOM   11950 C C     . ALA   C 3 489 ? 84.89100  120.01600 133.23300 1.000 118.05807 ? 489 ALA   C C     1 
ATOM   11951 O O     . ALA   C 3 489 ? 85.11100  118.80700 133.10400 1.000 126.07478 ? 489 ALA   C O     1 
ATOM   11952 C CB    . ALA   C 3 489 ? 86.52800  121.41500 134.52000 1.000 113.96033 ? 489 ALA   C CB    1 
ATOM   11953 N N     . ASN   C 3 490 ? 83.66700  120.49500 133.47200 1.000 115.20173 ? 490 ASN   C N     1 
ATOM   11954 C CA    . ASN   C 3 490 ? 82.52000  119.59400 133.52400 1.000 111.52184 ? 490 ASN   C CA    1 
ATOM   11955 C C     . ASN   C 3 490 ? 82.28600  118.92300 132.17700 1.000 113.96754 ? 490 ASN   C C     1 
ATOM   11956 O O     . ASN   C 3 490 ? 81.97600  117.72700 132.11600 1.000 121.15403 ? 490 ASN   C O     1 
ATOM   11957 C CB    . ASN   C 3 490 ? 81.27200  120.35600 133.97000 1.000 114.63569 ? 490 ASN   C CB    1 
ATOM   11958 C CG    . ASN   C 3 490 ? 81.29800  120.70300 135.44500 1.000 123.34839 ? 490 ASN   C CG    1 
ATOM   11959 O OD1   . ASN   C 3 490 ? 82.26000  120.39700 136.14900 1.000 123.06191 ? 490 ASN   C OD1   1 
ATOM   11960 N ND2   . ASN   C 3 490 ? 80.23700  121.34400 135.92000 1.000 125.07071 ? 490 ASN   C ND2   1 
ATOM   11961 N N     . THR   C 3 491 ? 82.42600  119.68000 131.08600 1.000 112.56527 ? 491 THR   C N     1 
ATOM   11962 C CA    . THR   C 3 491 ? 82.27700  119.09700 129.75600 1.000 115.28433 ? 491 THR   C CA    1 
ATOM   11963 C C     . THR   C 3 491 ? 83.34400  118.04000 129.49700 1.000 117.63087 ? 491 THR   C C     1 
ATOM   11964 O O     . THR   C 3 491 ? 83.05100  116.97200 128.94600 1.000 127.12560 ? 491 THR   C O     1 
ATOM   11965 C CB    . THR   C 3 491 ? 82.33800  120.19300 128.69300 1.000 120.28740 ? 491 THR   C CB    1 
ATOM   11966 O OG1   . THR   C 3 491 ? 81.27500  121.13000 128.90900 1.000 124.97602 ? 491 THR   C OG1   1 
ATOM   11967 C CG2   . THR   C 3 491 ? 82.20200  119.59700 127.29900 1.000 120.93172 ? 491 THR   C CG2   1 
ATOM   11968 N N     . LEU   C 3 492 ? 84.58900  118.32000 129.89000 1.000 95.57376  ? 492 LEU   C N     1 
ATOM   11969 C CA    . LEU   C 3 492 ? 85.65900  117.34300 129.70900 1.000 97.29369  ? 492 LEU   C CA    1 
ATOM   11970 C C     . LEU   C 3 492 ? 85.40400  116.08200 130.52700 1.000 102.02608 ? 492 LEU   C C     1 
ATOM   11971 O O     . LEU   C 3 492 ? 85.62400  114.96500 130.04400 1.000 106.53716 ? 492 LEU   C O     1 
ATOM   11972 C CB    . LEU   C 3 492 ? 87.00500  117.96100 130.08300 1.000 96.57281  ? 492 LEU   C CB    1 
ATOM   11973 C CG    . LEU   C 3 492 ? 87.82400  118.58400 128.95000 1.000 97.65561  ? 492 LEU   C CG    1 
ATOM   11974 C CD1   . LEU   C 3 492 ? 89.30300  118.57300 129.29800 1.000 101.94912 ? 492 LEU   C CD1   1 
ATOM   11975 C CD2   . LEU   C 3 492 ? 87.57600  117.86200 127.63400 1.000 103.75223 ? 492 LEU   C CD2   1 
ATOM   11976 N N     . VAL   C 3 493 ? 84.94800  116.24200 131.77100 1.000 107.70465 ? 493 VAL   C N     1 
ATOM   11977 C CA    . VAL   C 3 493 ? 84.69600  115.08600 132.62700 1.000 106.08666 ? 493 VAL   C CA    1 
ATOM   11978 C C     . VAL   C 3 493 ? 83.54600  114.25000 132.07800 1.000 112.41584 ? 493 VAL   C C     1 
ATOM   11979 O O     . VAL   C 3 493 ? 83.63100  113.01700 132.02000 1.000 119.15802 ? 493 VAL   C O     1 
ATOM   11980 C CB    . VAL   C 3 493 ? 84.42800  115.54400 134.07300 1.000 108.05514 ? 493 VAL   C CB    1 
ATOM   11981 C CG1   . VAL   C 3 493 ? 83.78200  114.42700 134.87800 1.000 110.97190 ? 493 VAL   C CG1   1 
ATOM   11982 C CG2   . VAL   C 3 493 ? 85.72000  116.00000 134.73000 1.000 106.66290 ? 493 VAL   C CG2   1 
ATOM   11983 N N     . THR   C 3 494 ? 82.45700  114.90100 131.66200 1.000 113.97788 ? 494 THR   C N     1 
ATOM   11984 C CA    . THR   C 3 494 ? 81.31400  114.16600 131.13000 1.000 115.98460 ? 494 THR   C CA    1 
ATOM   11985 C C     . THR   C 3 494 ? 81.65600  113.45600 129.82600 1.000 120.78084 ? 494 THR   C C     1 
ATOM   11986 O O     . THR   C 3 494 ? 81.09700  112.39200 129.53700 1.000 123.39906 ? 494 THR   C O     1 
ATOM   11987 C CB    . THR   C 3 494 ? 80.12800  115.10700 130.92100 1.000 118.27379 ? 494 THR   C CB    1 
ATOM   11988 O OG1   . THR   C 3 494 ? 80.57500  116.30600 130.27600 1.000 125.74768 ? 494 THR   C OG1   1 
ATOM   11989 C CG2   . THR   C 3 494 ? 79.49100  115.46300 132.25600 1.000 117.78379 ? 494 THR   C CG2   1 
ATOM   11990 N N     . LYS   C 3 495 ? 82.56400  114.02200 129.03100 1.000 122.35817 ? 495 LYS   C N     1 
ATOM   11991 C CA    . LYS   C 3 495 ? 82.98900  113.39000 127.79000 1.000 121.10751 ? 495 LYS   C CA    1 
ATOM   11992 C C     . LYS   C 3 495 ? 84.01300  112.28500 128.00900 1.000 125.33808 ? 495 LYS   C C     1 
ATOM   11993 O O     . LYS   C 3 495 ? 84.37900  111.60700 127.04200 1.000 132.61784 ? 495 LYS   C O     1 
ATOM   11994 C CB    . LYS   C 3 495 ? 83.56400  114.43900 126.83400 1.000 116.37550 ? 495 LYS   C CB    1 
ATOM   11995 C CG    . LYS   C 3 495 ? 82.51200  115.28900 126.14200 1.000 120.76303 ? 495 LYS   C CG    1 
ATOM   11996 C CD    . LYS   C 3 495 ? 83.13800  116.19500 125.09500 1.000 125.09012 ? 495 LYS   C CD    1 
ATOM   11997 C CE    . LYS   C 3 495 ? 82.07400  116.92900 124.29400 1.000 129.80562 ? 495 LYS   C CE    1 
ATOM   11998 N NZ    . LYS   C 3 495 ? 82.67200  117.80200 123.24700 1.000 127.86628 ? 495 LYS   C NZ    1 
ATOM   11999 N N     . LYS   C 3 496 ? 84.47800  112.09400 129.24600 1.000 122.52744 ? 496 LYS   C N     1 
ATOM   12000 C CA    . LYS   C 3 496 ? 85.45200  111.05300 129.58300 1.000 117.93718 ? 496 LYS   C CA    1 
ATOM   12001 C C     . LYS   C 3 496 ? 86.73000  111.19600 128.75900 1.000 122.06411 ? 496 LYS   C C     1 
ATOM   12002 O O     . LYS   C 3 496 ? 87.32300  110.20900 128.32100 1.000 132.02413 ? 496 LYS   C O     1 
ATOM   12003 C CB    . LYS   C 3 496 ? 84.84900  109.65600 129.41600 1.000 118.33765 ? 496 LYS   C CB    1 
ATOM   12004 C CG    . LYS   C 3 496 ? 83.68800  109.36900 130.35300 1.000 118.50101 ? 496 LYS   C CG    1 
ATOM   12005 C CD    . LYS   C 3 496 ? 83.26100  107.91300 130.27400 1.000 125.07254 ? 496 LYS   C CD    1 
ATOM   12006 C CE    . LYS   C 3 496 ? 82.13900  107.61400 131.25500 1.000 126.01624 ? 496 LYS   C CE    1 
ATOM   12007 N NZ    . LYS   C 3 496 ? 81.73600  106.18200 131.21900 1.000 124.99762 ? 496 LYS   C NZ    1 
ATOM   12008 N N     . GLU   C 3 497 ? 87.15900  112.43900 128.54800 1.000 126.35025 ? 497 GLU   C N     1 
ATOM   12009 C CA    . GLU   C 3 497 ? 88.38200  112.73400 127.81700 1.000 126.80916 ? 497 GLU   C CA    1 
ATOM   12010 C C     . GLU   C 3 497 ? 89.55300  113.04700 128.73800 1.000 132.77967 ? 497 GLU   C C     1 
ATOM   12011 O O     . GLU   C 3 497 ? 90.59600  113.51000 128.26500 1.000 136.05607 ? 497 GLU   C O     1 
ATOM   12012 C CB    . GLU   C 3 497 ? 88.15300  113.89700 126.85000 1.000 127.71189 ? 497 GLU   C CB    1 
ATOM   12013 C CG    . GLU   C 3 497 ? 87.03400  113.66400 125.85100 1.000 135.30578 ? 497 GLU   C CG    1 
ATOM   12014 C CD    . GLU   C 3 497 ? 87.09700  114.61600 124.67400 1.000 141.49800 ? 497 GLU   C CD    1 
ATOM   12015 O OE1   . GLU   C 3 497 ? 87.02600  115.84300 124.89600 1.000 142.03838 ? 497 GLU   C OE1   1 
ATOM   12016 O OE2   . GLU   C 3 497 ? 87.21800  114.13800 123.52700 1.000 143.45058 ? 497 GLU   C OE2   1 
ATOM   12017 N N     . VAL   C 3 498 ? 89.40600  112.80700 130.03800 1.000 116.72487 ? 498 VAL   C N     1 
ATOM   12018 C CA    . VAL   C 3 498 ? 90.45400  113.08000 131.01200 1.000 112.62918 ? 498 VAL   C CA    1 
ATOM   12019 C C     . VAL   C 3 498 ? 90.84100  111.77700 131.69500 1.000 113.08254 ? 498 VAL   C C     1 
ATOM   12020 O O     . VAL   C 3 498 ? 90.03000  110.85500 131.82800 1.000 118.33072 ? 498 VAL   C O     1 
ATOM   12021 C CB    . VAL   C 3 498 ? 90.01100  114.13000 132.05300 1.000 113.33089 ? 498 VAL   C CB    1 
ATOM   12022 C CG1   . VAL   C 3 498 ? 90.00000  115.51800 131.43400 1.000 121.19112 ? 498 VAL   C CG1   1 
ATOM   12023 C CG2   . VAL   C 3 498 ? 88.64100  113.77800 132.61000 1.000 110.96591 ? 498 VAL   C CG2   1 
ATOM   12024 N N     . SER   C 3 499 ? 92.09500  111.70700 132.13100 1.000 113.02767 ? 499 SER   C N     1 
ATOM   12025 C CA    . SER   C 3 499 ? 92.60400  110.52000 132.79500 1.000 114.57556 ? 499 SER   C CA    1 
ATOM   12026 C C     . SER   C 3 499 ? 92.06800  110.43200 134.22200 1.000 116.99556 ? 499 SER   C C     1 
ATOM   12027 O O     . SER   C 3 499 ? 91.44500  111.36000 134.74500 1.000 128.01465 ? 499 SER   C O     1 
ATOM   12028 C CB    . SER   C 3 499 ? 94.13200  110.52200 132.79800 1.000 116.21174 ? 499 SER   C CB    1 
ATOM   12029 O OG    . SER   C 3 499 ? 94.63900  111.71500 133.37000 1.000 122.95031 ? 499 SER   C OG    1 
ATOM   12030 N N     . LEU   C 3 500 ? 92.31700  109.28400 134.85700 1.000 107.61028 ? 500 LEU   C N     1 
ATOM   12031 C CA    . LEU   C 3 500 ? 91.86700  109.07200 136.22700 1.000 111.66444 ? 500 LEU   C CA    1 
ATOM   12032 C C     . LEU   C 3 500 ? 92.59000  109.96700 137.22500 1.000 116.88834 ? 500 LEU   C C     1 
ATOM   12033 O O     . LEU   C 3 500 ? 92.08900  110.16000 138.33800 1.000 122.99531 ? 500 LEU   C O     1 
ATOM   12034 C CB    . LEU   C 3 500 ? 92.05300  107.60600 136.62000 1.000 111.71920 ? 500 LEU   C CB    1 
ATOM   12035 C CG    . LEU   C 3 500 ? 91.04200  106.61300 136.04500 1.000 119.80045 ? 500 LEU   C CG    1 
ATOM   12036 C CD1   . LEU   C 3 500 ? 91.48300  105.18300 136.31500 1.000 116.57183 ? 500 LEU   C CD1   1 
ATOM   12037 C CD2   . LEU   C 3 500 ? 89.65700  106.86800 136.61700 1.000 120.48146 ? 500 LEU   C CD2   1 
ATOM   12038 N N     . ASP   C 3 501 ? 93.74700  110.52000 136.85000 1.000 118.62704 ? 501 ASP   C N     1 
ATOM   12039 C CA    . ASP   C 3 501 ? 94.51700  111.34000 137.78100 1.000 119.56297 ? 501 ASP   C CA    1 
ATOM   12040 C C     . ASP   C 3 501 ? 93.72800  112.56400 138.22700 1.000 122.07278 ? 501 ASP   C C     1 
ATOM   12041 O O     . ASP   C 3 501 ? 93.75100  112.93000 139.40800 1.000 127.32111 ? 501 ASP   C O     1 
ATOM   12042 C CB    . ASP   C 3 501 ? 95.83900  111.75800 137.14000 1.000 118.49715 ? 501 ASP   C CB    1 
ATOM   12043 C CG    . ASP   C 3 501 ? 96.40100  110.69500 136.21800 1.000 129.74871 ? 501 ASP   C CG    1 
ATOM   12044 O OD1   . ASP   C 3 501 ? 96.63300  109.56100 136.68800 1.000 134.85204 ? 501 ASP   C OD1   1 
ATOM   12045 O OD2   . ASP   C 3 501 ? 96.61000  110.99200 135.02300 1.000 133.88350 ? 501 ASP   C OD2   1 
ATOM   12046 N N     . VAL   C 3 502 ? 93.02200  113.21200 137.29700 1.000 101.49132 ? 502 VAL   C N     1 
ATOM   12047 C CA    . VAL   C 3 502 ? 92.21000  114.36600 137.65900 1.000 101.28480 ? 502 VAL   C CA    1 
ATOM   12048 C C     . VAL   C 3 502 ? 90.98600  113.96000 138.46800 1.000 104.56741 ? 502 VAL   C C     1 
ATOM   12049 O O     . VAL   C 3 502 ? 90.35900  114.81400 139.10500 1.000 117.83978 ? 502 VAL   C O     1 
ATOM   12050 C CB    . VAL   C 3 502 ? 91.79100  115.15100 136.40100 1.000 96.46611  ? 502 VAL   C CB    1 
ATOM   12051 C CG1   . VAL   C 3 502 ? 92.98700  115.35900 135.48400 1.000 102.55767 ? 502 VAL   C CG1   1 
ATOM   12052 C CG2   . VAL   C 3 502 ? 90.67000  114.43100 135.67200 1.000 102.15928 ? 502 VAL   C CG2   1 
ATOM   12053 N N     . LYS   C 3 503 ? 90.62600  112.67800 138.46100 1.000 110.26627 ? 503 LYS   C N     1 
ATOM   12054 C CA    . LYS   C 3 503 ? 89.48000  112.18200 139.20900 1.000 112.67684 ? 503 LYS   C CA    1 
ATOM   12055 C C     . LYS   C 3 503 ? 89.87700  111.53800 140.53000 1.000 113.97686 ? 503 LYS   C C     1 
ATOM   12056 O O     . LYS   C 3 503 ? 89.03800  110.90000 141.17400 1.000 118.85341 ? 503 LYS   C O     1 
ATOM   12057 C CB    . LYS   C 3 503 ? 88.68500  111.18800 138.36000 1.000 115.74812 ? 503 LYS   C CB    1 
ATOM   12058 C CG    . LYS   C 3 503 ? 87.37600  111.74200 137.82400 1.000 113.05210 ? 503 LYS   C CG    1 
ATOM   12059 C CD    . LYS   C 3 503 ? 86.47400  112.21000 138.95400 1.000 112.67573 ? 503 LYS   C CD    1 
ATOM   12060 C CE    . LYS   C 3 503 ? 85.14400  112.72200 138.42500 1.000 118.63969 ? 503 LYS   C CE    1 
ATOM   12061 N NZ    . LYS   C 3 503 ? 84.23100  113.13500 139.52600 1.000 115.20145 ? 503 LYS   C NZ    1 
ATOM   12062 N N     . ALA   C 3 504 ? 91.13200  111.68600 140.94400 1.000 111.07460 ? 504 ALA   C N     1 
ATOM   12063 C CA    . ALA   C 3 504 ? 91.58600  111.09500 142.19400 1.000 114.37764 ? 504 ALA   C CA    1 
ATOM   12064 C C     . ALA   C 3 504 ? 90.94000  111.79200 143.38700 1.000 117.12662 ? 504 ALA   C C     1 
ATOM   12065 O O     . ALA   C 3 504 ? 90.53200  112.95400 143.31300 1.000 125.60995 ? 504 ALA   C O     1 
ATOM   12066 C CB    . ALA   C 3 504 ? 93.10800  111.17500 142.29900 1.000 112.85160 ? 504 ALA   C CB    1 
ATOM   12067 N N     . LYS   C 3 505 ? 90.84200  111.05600 144.49700 1.000 124.80382 ? 505 LYS   C N     1 
ATOM   12068 C CA    . LYS   C 3 505 ? 90.20500  111.59500 145.69400 1.000 128.80205 ? 505 LYS   C CA    1 
ATOM   12069 C C     . LYS   C 3 505 ? 90.97400  112.78800 146.24700 1.000 132.84983 ? 505 LYS   C C     1 
ATOM   12070 O O     . LYS   C 3 505 ? 90.37300  113.79100 146.65000 1.000 134.03706 ? 505 LYS   C O     1 
ATOM   12071 C CB    . LYS   C 3 505 ? 90.07400  110.50100 146.75300 1.000 130.56161 ? 505 LYS   C CB    1 
ATOM   12072 C CG    . LYS   C 3 505 ? 89.52600  110.98300 148.08600 1.000 135.61913 ? 505 LYS   C CG    1 
ATOM   12073 C CD    . LYS   C 3 505 ? 89.58400  109.88500 149.13500 1.000 135.81833 ? 505 LYS   C CD    1 
ATOM   12074 C CE    . LYS   C 3 505 ? 89.08000  110.38000 150.48100 1.000 136.52311 ? 505 LYS   C CE    1 
ATOM   12075 N NZ    . LYS   C 3 505 ? 89.09800  109.30400 151.51000 1.000 136.44352 ? 505 LYS   C NZ    1 
ATOM   12076 N N     . ASN   C 3 506 ? 92.30400  112.70200 146.27400 1.000 122.68664 ? 506 ASN   C N     1 
ATOM   12077 C CA    . ASN   C 3 506 ? 93.14800  113.75100 146.82900 1.000 118.22672 ? 506 ASN   C CA    1 
ATOM   12078 C C     . ASN   C 3 506 ? 93.83200  114.58600 145.75200 1.000 117.73774 ? 506 ASN   C C     1 
ATOM   12079 O O     . ASN   C 3 506 ? 94.81900  115.27100 146.04100 1.000 121.66004 ? 506 ASN   C O     1 
ATOM   12080 C CB    . ASN   C 3 506 ? 94.19000  113.14600 147.77000 1.000 122.93428 ? 506 ASN   C CB    1 
ATOM   12081 C CG    . ASN   C 3 506 ? 93.57700  112.22100 148.80100 1.000 128.12654 ? 506 ASN   C CG    1 
ATOM   12082 O OD1   . ASN   C 3 506 ? 92.69600  112.61900 149.56300 1.000 122.49615 ? 506 ASN   C OD1   1 
ATOM   12083 N ND2   . ASN   C 3 506 ? 94.04100  110.97700 148.83000 1.000 130.46711 ? 506 ASN   C ND2   1 
ATOM   12084 N N     . SER   C 3 507 ? 93.33100  114.54300 144.52000 1.000 115.77459 ? 507 SER   C N     1 
ATOM   12085 C CA    . SER   C 3 507 ? 93.92900  115.31400 143.44300 1.000 115.68425 ? 507 SER   C CA    1 
ATOM   12086 C C     . SER   C 3 507 ? 93.65600  116.80400 143.63000 1.000 122.34150 ? 507 SER   C C     1 
ATOM   12087 O O     . SER   C 3 507 ? 92.77100  117.21500 144.38600 1.000 127.92696 ? 507 SER   C O     1 
ATOM   12088 C CB    . SER   C 3 507 ? 93.39400  114.84900 142.08900 1.000 119.76891 ? 507 SER   C CB    1 
ATOM   12089 O OG    . SER   C 3 507 ? 91.99500  115.05200 141.99700 1.000 127.64562 ? 507 SER   C OG    1 
ATOM   12090 N N     . SER   C 3 508 ? 94.44300  117.62000 142.92300 1.000 117.48937 ? 508 SER   C N     1 
ATOM   12091 C CA    . SER   C 3 508 ? 94.28000  119.06800 143.01200 1.000 118.60732 ? 508 SER   C CA    1 
ATOM   12092 C C     . SER   C 3 508 ? 92.92800  119.50800 142.46200 1.000 120.57988 ? 508 SER   C C     1 
ATOM   12093 O O     . SER   C 3 508 ? 92.31600  120.44800 142.98200 1.000 119.42203 ? 508 SER   C O     1 
ATOM   12094 C CB    . SER   C 3 508 ? 95.41600  119.77000 142.26900 1.000 113.48810 ? 508 SER   C CB    1 
ATOM   12095 O OG    . SER   C 3 508 ? 96.64200  119.63300 142.96600 1.000 118.25714 ? 508 SER   C OG    1 
ATOM   12096 N N     . TYR   C 3 509 ? 92.45400  118.84800 141.40300 1.000 109.71751 ? 509 TYR   C N     1 
ATOM   12097 C CA    . TYR   C 3 509 ? 91.16300  119.20300 140.82400 1.000 102.08804 ? 509 TYR   C CA    1 
ATOM   12098 C C     . TYR   C 3 509 ? 90.02900  118.97700 141.81600 1.000 111.62563 ? 509 TYR   C C     1 
ATOM   12099 O O     . TYR   C 3 509 ? 89.11800  119.80600 141.93000 1.000 124.34486 ? 509 TYR   C O     1 
ATOM   12100 C CB    . TYR   C 3 509 ? 90.92600  118.40200 139.54400 1.000 102.80736 ? 509 TYR   C CB    1 
ATOM   12101 C CG    . TYR   C 3 509 ? 89.58500  118.65600 138.89700 1.000 111.12472 ? 509 TYR   C CG    1 
ATOM   12102 C CD1   . TYR   C 3 509 ? 89.24000  119.92200 138.44300 1.000 115.95199 ? 509 TYR   C CD1   1 
ATOM   12103 C CD2   . TYR   C 3 509 ? 88.66400  117.63000 138.73700 1.000 115.75012 ? 509 TYR   C CD2   1 
ATOM   12104 C CE1   . TYR   C 3 509 ? 88.01500  120.16000 137.85000 1.000 116.61949 ? 509 TYR   C CE1   1 
ATOM   12105 C CE2   . TYR   C 3 509 ? 87.43600  117.85800 138.14500 1.000 112.13286 ? 509 TYR   C CE2   1 
ATOM   12106 C CZ    . TYR   C 3 509 ? 87.11700  119.12400 137.70400 1.000 111.94750 ? 509 TYR   C CZ    1 
ATOM   12107 O OH    . TYR   C 3 509 ? 85.89600  119.35500 137.11400 1.000 115.52768 ? 509 TYR   C OH    1 
ATOM   12108 N N     . SER   C 3 510 ? 90.06600  117.85700 142.54200 1.000 117.23265 ? 510 SER   C N     1 
ATOM   12109 C CA    . SER   C 3 510 ? 89.03300  117.58600 143.53700 1.000 122.75312 ? 510 SER   C CA    1 
ATOM   12110 C C     . SER   C 3 510 ? 89.06400  118.61500 144.66000 1.000 123.88338 ? 510 SER   C C     1 
ATOM   12111 O O     . SER   C 3 510 ? 88.01200  119.06800 145.12700 1.000 127.31071 ? 510 SER   C O     1 
ATOM   12112 C CB    . SER   C 3 510 ? 89.20200  116.17400 144.09800 1.000 120.05760 ? 510 SER   C CB    1 
ATOM   12113 O OG    . SER   C 3 510 ? 89.16000  115.20700 143.06300 1.000 127.16052 ? 510 SER   C OG    1 
ATOM   12114 N N     . VAL   C 3 511 ? 90.26300  118.99500 145.10700 1.000 115.36791 ? 511 VAL   C N     1 
ATOM   12115 C CA    . VAL   C 3 511 ? 90.38300  120.00600 146.15500 1.000 119.13794 ? 511 VAL   C CA    1 
ATOM   12116 C C     . VAL   C 3 511 ? 89.83300  121.34200 145.67300 1.000 123.18588 ? 511 VAL   C C     1 
ATOM   12117 O O     . VAL   C 3 511 ? 89.12900  122.04200 146.41100 1.000 124.59425 ? 511 VAL   C O     1 
ATOM   12118 C CB    . VAL   C 3 511 ? 91.84800  120.12600 146.61500 1.000 118.45235 ? 511 VAL   C CB    1 
ATOM   12119 C CG1   . VAL   C 3 511 ? 92.00200  121.26200 147.61500 1.000 121.98525 ? 511 VAL   C CG1   1 
ATOM   12120 C CG2   . VAL   C 3 511 ? 92.32100  118.81400 147.22000 1.000 122.46687 ? 511 VAL   C CG2   1 
ATOM   12121 N N     . TRP   C 3 512 ? 90.15000  121.72000 144.43200 1.000 119.42644 ? 512 TRP   C N     1 
ATOM   12122 C CA    . TRP   C 3 512 ? 89.63700  122.97400 143.88800 1.000 119.31789 ? 512 TRP   C CA    1 
ATOM   12123 C C     . TRP   C 3 512 ? 88.11800  122.94800 143.77400 1.000 117.70813 ? 512 TRP   C C     1 
ATOM   12124 O O     . TRP   C 3 512 ? 87.44800  123.94100 144.08400 1.000 124.11727 ? 512 TRP   C O     1 
ATOM   12125 C CB    . TRP   C 3 512 ? 90.27400  123.25500 142.52700 1.000 121.35478 ? 512 TRP   C CB    1 
ATOM   12126 C CG    . TRP   C 3 512 ? 89.76600  124.50300 141.87700 1.000 121.74386 ? 512 TRP   C CG    1 
ATOM   12127 C CD1   . TRP   C 3 512 ? 90.21000  125.77600 142.08800 1.000 119.79498 ? 512 TRP   C CD1   1 
ATOM   12128 C CD2   . TRP   C 3 512 ? 88.71600  124.60100 140.90800 1.000 120.72235 ? 512 TRP   C CD2   1 
ATOM   12129 N NE1   . TRP   C 3 512 ? 89.50200  126.66000 141.31100 1.000 117.85494 ? 512 TRP   C NE1   1 
ATOM   12130 C CE2   . TRP   C 3 512 ? 88.57800  125.96300 140.57700 1.000 120.94618 ? 512 TRP   C CE2   1 
ATOM   12131 C CE3   . TRP   C 3 512 ? 87.87800  123.66800 140.28900 1.000 117.48616 ? 512 TRP   C CE3   1 
ATOM   12132 C CZ2   . TRP   C 3 512 ? 87.63700  126.41500 139.65500 1.000 123.98603 ? 512 TRP   C CZ2   1 
ATOM   12133 C CZ3   . TRP   C 3 512 ? 86.94600  124.11900 139.37300 1.000 118.50210 ? 512 TRP   C CZ3   1 
ATOM   12134 C CH2   . TRP   C 3 512 ? 86.83200  125.48000 139.06500 1.000 121.63588 ? 512 TRP   C CH2   1 
ATOM   12135 N N     . GLU   C 3 513 ? 87.55500  121.82200 143.32600 1.000 118.77122 ? 513 GLU   C N     1 
ATOM   12136 C CA    . GLU   C 3 513 ? 86.10300  121.70800 143.23400 1.000 117.95089 ? 513 GLU   C CA    1 
ATOM   12137 C C     . GLU   C 3 513 ? 85.45300  121.80500 144.60800 1.000 122.67023 ? 513 GLU   C C     1 
ATOM   12138 O O     . GLU   C 3 513 ? 84.42300  122.47100 144.77200 1.000 131.29784 ? 513 GLU   C O     1 
ATOM   12139 C CB    . GLU   C 3 513 ? 85.72100  120.39400 142.55300 1.000 119.13243 ? 513 GLU   C CB    1 
ATOM   12140 C CG    . GLU   C 3 513 ? 85.57300  120.49600 141.04500 1.000 126.96094 ? 513 GLU   C CG    1 
ATOM   12141 C CD    . GLU   C 3 513 ? 85.19000  119.17500 140.40800 1.000 129.17761 ? 513 GLU   C CD    1 
ATOM   12142 O OE1   . GLU   C 3 513 ? 85.70200  118.12700 140.85600 1.000 128.82107 ? 513 GLU   C OE1   1 
ATOM   12143 O OE2   . GLU   C 3 513 ? 84.37900  119.18400 139.45800 1.000 129.79534 ? 513 GLU   C OE2   1 
ATOM   12144 N N     . ALA   C 3 514 ? 86.04100  121.14400 145.60900 1.000 131.96376 ? 514 ALA   C N     1 
ATOM   12145 C CA    . ALA   C 3 514 ? 85.50500  121.22000 146.96300 1.000 135.69868 ? 514 ALA   C CA    1 
ATOM   12146 C C     . ALA   C 3 514 ? 85.57500  122.64200 147.50300 1.000 137.42312 ? 514 ALA   C C     1 
ATOM   12147 O O     . ALA   C 3 514 ? 84.63600  123.11300 148.15600 1.000 138.43698 ? 514 ALA   C O     1 
ATOM   12148 C CB    . ALA   C 3 514 ? 86.25700  120.25800 147.88200 1.000 134.93142 ? 514 ALA   C CB    1 
ATOM   12149 N N     . ASN   C 3 515 ? 86.68200  123.34300 147.24200 1.000 135.53373 ? 515 ASN   C N     1 
ATOM   12150 C CA    . ASN   C 3 515 ? 86.80600  124.72500 147.69200 1.000 135.01145 ? 515 ASN   C CA    1 
ATOM   12151 C C     . ASN   C 3 515 ? 85.77500  125.62100 147.01700 1.000 139.58629 ? 515 ASN   C C     1 
ATOM   12152 O O     . ASN   C 3 515 ? 85.17700  126.48800 147.66400 1.000 144.02753 ? 515 ASN   C O     1 
ATOM   12153 C CB    . ASN   C 3 515 ? 88.22100  125.23900 147.42500 1.000 136.45519 ? 515 ASN   C CB    1 
ATOM   12154 C CG    . ASN   C 3 515 ? 89.10500  125.17700 148.65500 1.000 143.94343 ? 515 ASN   C CG    1 
ATOM   12155 O OD1   . ASN   C 3 515 ? 88.77300  125.73300 149.70100 1.000 148.41021 ? 515 ASN   C OD1   1 
ATOM   12156 N ND2   . ASN   C 3 515 ? 90.23900  124.49700 148.53400 1.000 144.18389 ? 515 ASN   C ND2   1 
ATOM   12157 N N     . LEU   C 3 516 ? 85.55600  125.42700 145.71400 1.000 137.31314 ? 516 LEU   C N     1 
ATOM   12158 C CA    . LEU   C 3 516 ? 84.55300  126.21900 145.00700 1.000 136.84520 ? 516 LEU   C CA    1 
ATOM   12159 C C     . LEU   C 3 516 ? 83.15600  125.95500 145.55500 1.000 137.35144 ? 516 LEU   C C     1 
ATOM   12160 O O     . LEU   C 3 516 ? 82.36900  126.89100 145.75000 1.000 141.76614 ? 516 LEU   C O     1 
ATOM   12161 C CB    . LEU   C 3 516 ? 84.61000  125.91800 143.50900 1.000 134.90661 ? 516 LEU   C CB    1 
ATOM   12162 C CG    . LEU   C 3 516 ? 83.54800  126.58500 142.63400 1.000 134.08655 ? 516 LEU   C CG    1 
ATOM   12163 C CD1   . LEU   C 3 516 ? 83.77600  128.08600 142.56500 1.000 139.00752 ? 516 LEU   C CD1   1 
ATOM   12164 C CD2   . LEU   C 3 516 ? 83.54200  125.97600 141.24100 1.000 134.33114 ? 516 LEU   C CD2   1 
ATOM   12165 N N     . LYS   C 3 517 ? 82.83000  124.68600 145.81100 1.000 144.78117 ? 517 LYS   C N     1 
ATOM   12166 C CA    . LYS   C 3 517 ? 81.52500  124.35800 146.37700 1.000 143.69284 ? 517 LYS   C CA    1 
ATOM   12167 C C     . LYS   C 3 517 ? 81.35900  124.95700 147.76800 1.000 144.96583 ? 517 LYS   C C     1 
ATOM   12168 O O     . LYS   C 3 517 ? 80.28500  125.46700 148.10700 1.000 148.88971 ? 517 LYS   C O     1 
ATOM   12169 C CB    . LYS   C 3 517 ? 81.33400  122.84200 146.41700 1.000 144.68625 ? 517 LYS   C CB    1 
ATOM   12170 C CG    . LYS   C 3 517 ? 81.11700  122.20800 145.05300 1.000 147.87610 ? 517 LYS   C CG    1 
ATOM   12171 C CD    . LYS   C 3 517 ? 81.17300  120.69200 145.13300 1.000 152.15134 ? 517 LYS   C CD    1 
ATOM   12172 C CE    . LYS   C 3 517 ? 81.12300  120.06600 143.74900 1.000 151.15390 ? 517 LYS   C CE    1 
ATOM   12173 N NZ    . LYS   C 3 517 ? 81.24200  118.58300 143.80500 1.000 148.75687 ? 517 LYS   C NZ    1 
ATOM   12174 N N     . GLU   C 3 518 ? 82.41100  124.90000 148.58900 1.000 160.50417 ? 518 GLU   C N     1 
ATOM   12175 C CA    . GLU   C 3 518 ? 82.34500  125.49300 149.92000 1.000 163.55117 ? 518 GLU   C CA    1 
ATOM   12176 C C     . GLU   C 3 518 ? 82.14600  127.00000 149.84200 1.000 164.98894 ? 518 GLU   C C     1 
ATOM   12177 O O     . GLU   C 3 518 ? 81.36800  127.57100 150.61300 1.000 167.07899 ? 518 GLU   C O     1 
ATOM   12178 C CB    . GLU   C 3 518 ? 83.61400  125.16300 150.70600 1.000 165.29409 ? 518 GLU   C CB    1 
ATOM   12179 C CG    . GLU   C 3 518 ? 83.42200  125.15300 152.21400 1.000 166.92146 ? 518 GLU   C CG    1 
ATOM   12180 C CD    . GLU   C 3 518 ? 84.73800  125.14300 152.96700 1.000 166.92913 ? 518 GLU   C CD    1 
ATOM   12181 O OE1   . GLU   C 3 518 ? 85.80000  125.16300 152.31200 1.000 164.43804 ? 518 GLU   C OE1   1 
ATOM   12182 O OE2   . GLU   C 3 518 ? 84.70900  125.11500 154.21600 1.000 166.68736 ? 518 GLU   C OE2   1 
ATOM   12183 N N     . PHE   C 3 519 ? 82.84600  127.66200 148.91700 1.000 160.92190 ? 519 PHE   C N     1 
ATOM   12184 C CA    . PHE   C 3 519 ? 82.68700  129.10200 148.74900 1.000 161.10411 ? 519 PHE   C CA    1 
ATOM   12185 C C     . PHE   C 3 519 ? 81.26600  129.44800 148.31900 1.000 159.52282 ? 519 PHE   C C     1 
ATOM   12186 O O     . PHE   C 3 519 ? 80.65200  130.38000 148.85800 1.000 160.62396 ? 519 PHE   C O     1 
ATOM   12187 C CB    . PHE   C 3 519 ? 83.71000  129.60700 147.72900 1.000 162.35215 ? 519 PHE   C CB    1 
ATOM   12188 C CG    . PHE   C 3 519 ? 83.72100  131.09800 147.54900 1.000 161.68821 ? 519 PHE   C CG    1 
ATOM   12189 C CD1   . PHE   C 3 519 ? 84.08900  131.93200 148.59200 1.000 163.06541 ? 519 PHE   C CD1   1 
ATOM   12190 C CD2   . PHE   C 3 519 ? 83.39200  131.66500 146.32900 1.000 158.12235 ? 519 PHE   C CD2   1 
ATOM   12191 C CE1   . PHE   C 3 519 ? 84.11200  133.30300 148.42600 1.000 164.15224 ? 519 PHE   C CE1   1 
ATOM   12192 C CE2   . PHE   C 3 519 ? 83.41400  133.03600 146.15700 1.000 158.49948 ? 519 PHE   C CE2   1 
ATOM   12193 C CZ    . PHE   C 3 519 ? 83.77500  133.85600 147.20700 1.000 162.45955 ? 519 PHE   C CZ    1 
ATOM   12194 N N     . LYS   C 3 520 ? 80.71900  128.68800 147.36600 1.000 160.13731 ? 520 LYS   C N     1 
ATOM   12195 C CA    . LYS   C 3 520 ? 79.35600  128.93300 146.90600 1.000 160.85808 ? 520 LYS   C CA    1 
ATOM   12196 C C     . LYS   C 3 520 ? 78.34500  128.72100 148.02700 1.000 162.25089 ? 520 LYS   C C     1 
ATOM   12197 O O     . LYS   C 3 520 ? 77.40700  129.51200 148.18400 1.000 160.83562 ? 520 LYS   C O     1 
ATOM   12198 C CB    . LYS   C 3 520 ? 79.03200  128.02600 145.71800 1.000 164.45969 ? 520 LYS   C CB    1 
ATOM   12199 C CG    . LYS   C 3 520 ? 79.68300  128.44900 144.41100 1.000 165.14622 ? 520 LYS   C CG    1 
ATOM   12200 C CD    . LYS   C 3 520 ? 79.31400  127.49800 143.28200 1.000 163.54665 ? 520 LYS   C CD    1 
ATOM   12201 C CE    . LYS   C 3 520 ? 79.87800  127.96900 141.95100 1.000 163.06310 ? 520 LYS   C CE    1 
ATOM   12202 N NZ    . LYS   C 3 520 ? 79.50800  127.05500 140.83500 1.000 164.96574 ? 520 LYS   C NZ    1 
ATOM   12203 N N     . CYS   C 3 521 ? 78.51400  127.65400 148.81200 1.000 181.25458 ? 521 CYS   C N     1 
ATOM   12204 C CA    . CYS   C 3 521 ? 77.59300  127.39400 149.91500 1.000 179.77482 ? 521 CYS   C CA    1 
ATOM   12205 C C     . CYS   C 3 521 ? 77.69600  128.46900 150.98900 1.000 181.27322 ? 521 CYS   C C     1 
ATOM   12206 O O     . CYS   C 3 521 ? 76.67700  128.90900 151.53500 1.000 181.20307 ? 521 CYS   C O     1 
ATOM   12207 C CB    . CYS   C 3 521 ? 77.86500  126.01300 150.51000 1.000 181.34116 ? 521 CYS   C CB    1 
ATOM   12208 S SG    . CYS   C 3 521 ? 77.42100  124.63300 149.43100 1.000 187.12393 ? 521 CYS   C SG    1 
ATOM   12209 N N     . LYS   C 3 522 ? 78.91900  128.90200 151.30800 1.000 187.84339 ? 522 LYS   C N     1 
ATOM   12210 C CA    . LYS   C 3 522 ? 79.10800  129.93100 152.32300 1.000 187.14725 ? 522 LYS   C CA    1 
ATOM   12211 C C     . LYS   C 3 522 ? 78.48400  131.25300 151.90000 1.000 186.25928 ? 522 LYS   C C     1 
ATOM   12212 O O     . LYS   C 3 522 ? 77.82500  131.92200 152.70500 1.000 182.20474 ? 522 LYS   C O     1 
ATOM   12213 C CB    . LYS   C 3 522 ? 80.60000  130.11700 152.60500 1.000 185.05264 ? 522 LYS   C CB    1 
ATOM   12214 C CG    . LYS   C 3 522 ? 80.97000  131.51100 153.10100 1.000 184.19991 ? 522 LYS   C CG    1 
ATOM   12215 C CD    . LYS   C 3 522 ? 82.47100  131.75100 153.04000 1.000 184.22535 ? 522 LYS   C CD    1 
ATOM   12216 C CE    . LYS   C 3 522 ? 83.18800  131.11500 154.21800 1.000 185.08293 ? 522 LYS   C CE    1 
ATOM   12217 N NZ    . LYS   C 3 522 ? 82.66300  131.62000 155.51500 1.000 184.64678 ? 522 LYS   C NZ    1 
ATOM   12218 N N     . MET   C 3 523 ? 78.67700  131.64800 150.64100 1.000 194.74576 ? 523 MET   C N     1 
ATOM   12219 C CA    . MET   C 3 523 ? 78.32800  133.00100 150.23200 1.000 193.63966 ? 523 MET   C CA    1 
ATOM   12220 C C     . MET   C 3 523 ? 77.02300  133.08000 149.44300 1.000 192.97125 ? 523 MET   C C     1 
ATOM   12221 O O     . MET   C 3 523 ? 76.36200  134.12400 149.47500 1.000 191.40484 ? 523 MET   C O     1 
ATOM   12222 C CB    . MET   C 3 523 ? 79.49600  133.60400 149.43900 1.000 193.80859 ? 523 MET   C CB    1 
ATOM   12223 C CG    . MET   C 3 523 ? 79.19400  134.80300 148.57800 1.000 193.55553 ? 523 MET   C CG    1 
ATOM   12224 S SD    . MET   C 3 523 ? 80.74500  135.39400 147.88400 1.000 197.49018 ? 523 MET   C SD    1 
ATOM   12225 C CE    . MET   C 3 523 ? 81.19900  136.59700 149.13100 1.000 192.30713 ? 523 MET   C CE    1 
ATOM   12226 N N     . GLY   C 3 524 ? 76.62100  132.00500 148.76700 1.000 198.17363 ? 524 GLY   C N     1 
ATOM   12227 C CA    . GLY   C 3 524 ? 75.25900  131.89800 148.27900 1.000 198.65761 ? 524 GLY   C CA    1 
ATOM   12228 C C     . GLY   C 3 524 ? 74.98200  132.37900 146.87200 1.000 199.40698 ? 524 GLY   C C     1 
ATOM   12229 O O     . GLY   C 3 524 ? 73.81700  132.60800 146.53600 1.000 196.23001 ? 524 GLY   C O     1 
ATOM   12230 N N     . TYR   C 3 525 ? 76.00400  132.54400 146.03500 1.000 219.65701 ? 525 TYR   C N     1 
ATOM   12231 C CA    . TYR   C 3 525 ? 75.76300  132.87500 144.63600 1.000 219.87419 ? 525 TYR   C CA    1 
ATOM   12232 C C     . TYR   C 3 525 ? 75.06600  131.73200 143.90700 1.000 219.41228 ? 525 TYR   C C     1 
ATOM   12233 O O     . TYR   C 3 525 ? 75.32700  130.55400 144.16700 1.000 219.25098 ? 525 TYR   C O     1 
ATOM   12234 C CB    . TYR   C 3 525 ? 77.07100  133.21800 143.92600 1.000 218.45248 ? 525 TYR   C CB    1 
ATOM   12235 C CG    . TYR   C 3 525 ? 77.54000  134.64000 144.13100 1.000 218.09232 ? 525 TYR   C CG    1 
ATOM   12236 C CD1   . TYR   C 3 525 ? 76.86700  135.70000 143.53500 1.000 217.08218 ? 525 TYR   C CD1   1 
ATOM   12237 C CD2   . TYR   C 3 525 ? 78.65500  134.92600 144.90500 1.000 218.66982 ? 525 TYR   C CD2   1 
ATOM   12238 C CE1   . TYR   C 3 525 ? 77.28800  137.00400 143.70800 1.000 216.98627 ? 525 TYR   C CE1   1 
ATOM   12239 C CE2   . TYR   C 3 525 ? 79.08400  136.22900 145.08300 1.000 219.14429 ? 525 TYR   C CE2   1 
ATOM   12240 C CZ    . TYR   C 3 525 ? 78.39700  137.26200 144.48400 1.000 218.85958 ? 525 TYR   C CZ    1 
ATOM   12241 O OH    . TYR   C 3 525 ? 78.82200  138.55900 144.66200 1.000 218.01990 ? 525 TYR   C OH    1 
ATOM   12242 N N     . GLU   C 3 526 ? 74.17600  132.09100 142.98500 1.000 227.41034 ? 526 GLU   C N     1 
ATOM   12243 C CA    . GLU   C 3 526 ? 73.48100  131.10200 142.17500 1.000 228.38090 ? 526 GLU   C CA    1 
ATOM   12244 C C     . GLU   C 3 526 ? 74.43100  130.47600 141.15800 1.000 229.75215 ? 526 GLU   C C     1 
ATOM   12245 O O     . GLU   C 3 526 ? 75.44000  131.07100 140.77000 1.000 229.75553 ? 526 GLU   C O     1 
ATOM   12246 C CB    . GLU   C 3 526 ? 72.29300  131.73900 141.45400 1.000 228.40039 ? 526 GLU   C CB    1 
ATOM   12247 C CG    . GLU   C 3 526 ? 71.02000  130.90700 141.48200 1.000 228.64588 ? 526 GLU   C CG    1 
ATOM   12248 C CD    . GLU   C 3 526 ? 70.71000  130.36300 142.86300 1.000 228.34583 ? 526 GLU   C CD    1 
ATOM   12249 O OE1   . GLU   C 3 526 ? 70.23000  131.14000 143.71400 1.000 229.11580 ? 526 GLU   C OE1   1 
ATOM   12250 O OE2   . GLU   C 3 526 ? 70.94400  129.15900 143.09600 1.000 226.59314 ? 526 GLU   C OE2   1 
ATOM   12251 N N     . ASN   C 3 527 ? 74.09100  129.26200 140.73000 1.000 230.71499 ? 527 ASN   C N     1 
ATOM   12252 C CA    . ASN   C 3 527 ? 74.87700  128.51300 139.75000 1.000 229.50434 ? 527 ASN   C CA    1 
ATOM   12253 C C     . ASN   C 3 527 ? 76.32200  128.33300 140.20400 1.000 229.06425 ? 527 ASN   C C     1 
ATOM   12254 O O     . ASN   C 3 527 ? 76.58800  128.11400 141.38600 1.000 228.82221 ? 527 ASN   C O     1 
ATOM   12255 C CB    . ASN   C 3 527 ? 74.83800  129.20500 138.38300 1.000 229.54922 ? 527 ASN   C CB    1 
ATOM   12256 C CG    . ASN   C 3 527 ? 73.43400  129.60100 137.96900 1.000 229.74544 ? 527 ASN   C CG    1 
ATOM   12257 O OD1   . ASN   C 3 527 ? 72.46700  129.34000 138.68500 1.000 229.45632 ? 527 ASN   C OD1   1 
ATOM   12258 N ND2   . ASN   C 3 527 ? 73.31600  130.23500 136.80800 1.000 229.07055 ? 527 ASN   C ND2   1 
HETATM 12259 C "C1'" . A1D8A D 4 .   ? 101.83100 105.04100 114.85100 1.000 94.46148  ? 701 A1D8A B "C1'" 1 
HETATM 12260 C "C2'" . A1D8A D 4 .   ? 101.99000 103.49300 114.30200 1.000 102.93780 ? 701 A1D8A B "C2'" 1 
HETATM 12261 C "C3'" . A1D8A D 4 .   ? 103.08700 103.63200 113.29300 1.000 103.02555 ? 701 A1D8A B "C3'" 1 
HETATM 12262 C "C4'" . A1D8A D 4 .   ? 103.02700 105.15400 112.91100 1.000 95.58357  ? 701 A1D8A B "C4'" 1 
HETATM 12263 C "C5'" . A1D8A D 4 .   ? 102.60100 105.27900 111.56500 1.000 100.39705 ? 701 A1D8A B "C5'" 1 
HETATM 12264 O "O2'" . A1D8A D 4 .   ? 102.44600 102.59900 115.38600 1.000 108.16893 ? 701 A1D8A B "O2'" 1 
HETATM 12265 O "O5'" . A1D8A D 4 .   ? 103.72300 105.13400 110.77800 1.000 107.12470 ? 701 A1D8A B "O5'" 1 
HETATM 12266 C C2    . A1D8A D 4 .   ? 100.31600 107.11100 118.41000 1.000 96.66354  ? 701 A1D8A B C2    1 
HETATM 12267 C C26   . A1D8A D 4 .   ? 101.30100 102.02100 116.06600 1.000 97.89069  ? 701 A1D8A B C26   1 
HETATM 12268 C C28   . A1D8A D 4 .   ? 101.50100 102.01100 118.56600 1.000 92.91264  ? 701 A1D8A B C28   1 
HETATM 12269 C C29   . A1D8A D 4 .   ? 102.27600 102.93900 119.53500 1.000 104.17777 ? 701 A1D8A B C29   1 
HETATM 12270 C C35   . A1D8A D 4 .   ? 102.29900 101.09800 118.08800 1.000 88.89544  ? 701 A1D8A B C35   1 
HETATM 12271 C C37   . A1D8A D 4 .   ? 101.66300 100.69700 116.62000 1.000 94.76885  ? 701 A1D8A B C37   1 
HETATM 12272 C C4    . A1D8A D 4 .   ? 100.17600 105.91400 116.45700 1.000 102.35517 ? 701 A1D8A B C4    1 
HETATM 12273 C C5    . A1D8A D 4 .   ? 98.81600  105.89400 116.56000 1.000 98.61073  ? 701 A1D8A B C5    1 
HETATM 12274 C C6    . A1D8A D 4 .   ? 98.22100  106.52800 117.66100 1.000 96.90158  ? 701 A1D8A B C6    1 
HETATM 12275 C C8    . A1D8A D 4 .   ? 99.39500  104.84700 114.78100 1.000 97.99646  ? 701 A1D8A B C8    1 
HETATM 12276 N N1    . A1D8A D 4 .   ? 98.98900  107.11200 118.54200 1.000 96.63413  ? 701 A1D8A B N1    1 
HETATM 12277 N N3    . A1D8A D 4 .   ? 100.90800 106.52500 117.39200 1.000 98.82266  ? 701 A1D8A B N3    1 
HETATM 12278 N N6    . A1D8A D 4 .   ? 96.74600  106.53400 117.82100 1.000 97.58207  ? 701 A1D8A B N6    1 
HETATM 12279 N N7    . A1D8A D 4 .   ? 98.36200  105.22700 115.50900 1.000 95.45109  ? 701 A1D8A B N7    1 
HETATM 12280 N N9    . A1D8A D 4 .   ? 100.49700 105.25400 115.34500 1.000 97.14980  ? 701 A1D8A B N9    1 
HETATM 12281 O O1A   . A1D8A D 4 .   ? 102.19100 104.19700 108.96800 1.000 108.28942 ? 701 A1D8A B O1A   1 
HETATM 12282 O O1B   . A1D8A D 4 .   ? 101.27000 106.24400 107.14800 1.000 102.11293 ? 701 A1D8A B O1B   1 
HETATM 12283 O O27   . A1D8A D 4 .   ? 100.99000 102.86000 117.35200 1.000 99.44819  ? 701 A1D8A B O27   1 
HETATM 12284 O O2A   . A1D8A D 4 .   ? 104.59200 103.99100 108.70900 1.000 106.65663 ? 701 A1D8A B O2A   1 
HETATM 12285 O O2B   . A1D8A D 4 .   ? 102.88600 107.92000 106.51300 1.000 107.92841 ? 701 A1D8A B O2B   1 
HETATM 12286 O "O3'" . A1D8A D 4 .   ? 104.44000 103.31500 113.94300 1.000 109.13731 ? 701 A1D8A B "O3'" 1 
HETATM 12287 O O30   . A1D8A D 4 .   ? 103.50400 103.31500 118.92500 1.000 109.49395 ? 701 A1D8A B O30   1 
HETATM 12288 O O32   . A1D8A D 4 .   ? 105.51000 104.85700 119.52200 1.000 100.34425 ? 701 A1D8A B O32   1 
HETATM 12289 O O33   . A1D8A D 4 .   ? 104.39300 103.65900 121.37100 1.000 111.14249 ? 701 A1D8A B O33   1 
HETATM 12290 O O34   . A1D8A D 4 .   ? 105.82700 102.41100 119.75900 1.000 98.35106  ? 701 A1D8A B O34   1 
HETATM 12291 O O36   . A1D8A D 4 .   ? 102.28500 99.94500  118.93800 1.000 101.91420 ? 701 A1D8A B O36   1 
HETATM 12292 O O38   . A1D8A D 4 .   ? 100.47300 99.89800  116.80000 1.000 100.92328 ? 701 A1D8A B O38   1 
HETATM 12293 O O3A   . A1D8A D 4 .   ? 103.55500 106.25800 108.37400 1.000 110.71941 ? 701 A1D8A B O3A   1 
HETATM 12294 O O3B   . A1D8A D 4 .   ? 103.24800 105.59800 105.88100 1.000 104.08935 ? 701 A1D8A B O3B   1 
HETATM 12295 O "O4'" . A1D8A D 4 .   ? 102.00300 105.80000 113.83800 1.000 90.53603  ? 701 A1D8A B "O4'" 1 
HETATM 12296 P P31   . A1D8A D 4 .   ? 104.84000 103.57400 119.91200 1.000 118.05928 ? 701 A1D8A B P31   1 
HETATM 12297 P PA    . A1D8A D 4 .   ? 103.50900 104.87100 109.18200 1.000 112.90727 ? 701 A1D8A B PA    1 
HETATM 12298 P PB    . A1D8A D 4 .   ? 102.71300 106.52900 106.94600 1.000 117.60943 ? 701 A1D8A B PB    1 
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