data_9G9C
# 
_entry.id   9G9C 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   9G9C         pdb_00009g9c 10.2210/pdb9g9c/pdb 
WWPDB D_1292140402 ?            ?                   
EMDB  EMD-51147    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-02-05 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9G9C 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-25 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR (3.2) complex' 
_pdbx_database_related.db_id          EMD-51147 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              jinek@bioc.uzh.ch 
_pdbx_contact_author.name_first         Martin 
_pdbx_contact_author.name_last          Jinek 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7601-210X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Jungfer, K.' 1 0000-0003-0007-2613 
'Jinek, M.'   2 0000-0002-7601-210X 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nucleic Acids Res.' 
_citation.journal_id_ASTM           NARHAD 
_citation.journal_id_CSD            0389 
_citation.journal_id_ISSN           1362-4962 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            53 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Mechanistic determinants and dynamics of cA6 synthesis in type III CRISPR-Cas effector complexes.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1093/nar/gkae1277 
_citation.pdbx_database_id_PubMed   39817514 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Jungfer, K.'      1 ?                   
primary 'Moravcik, S.'     2 ?                   
primary 'Garcia-Doval, C.' 3 ?                   
primary 'Knorlein, A.'     4 ?                   
primary 'Hall, J.'         5 0000-0003-4160-7135 
primary 'Jinek, M.'        6 0000-0002-7601-210X 
# 
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 'CRISPR system single-strand-specific deoxyribonuclease Cas10/Csm1 (subtype III-A)' 88294.000 1 3.1.-.-,2.7.7.- ? ? 
'N-term. 3C site & 10xHis tag'     
2 polymer man 'CRISPR system Cms protein Csm5'                                                    43328.676 1 ?               ? ? 
'C-term. 3C site & Twin-Strep tag' 
3 polymer man 'CRISPR system Cms protein Csm2'                                                    16523.047 2 ?               ? ? 
?                                  
4 polymer man 'CRISPR system Cms endoribonuclease Csm3'                                           23500.777 3 3.1.-.-         ? ? 
?                                  
5 polymer man 'CRISPR system Cms protein Csm4'                                                    34358.059 1 ?               ? ? 
?                                  
6 polymer man 'RNA (32-MER)'                                                                      14645.835 1 ?               ? ? 
?                                  
7 polymer syn 'RNA (32-MER)'                                                                      15021.911 1 ?               ? ? 
?                                  
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'ssDNase Cas10,Cyclic oligoadenylate synthase,EiCas10' 
2 'CRISPR type III A-associated protein Csm5'            
3 'CRISPR type III A-associated protein Csm2'            
4 'CRISPR type III A-associated RAMP protein Csm3'       
5 'CRISPR type III A-associated RAMP protein Csm4'       
# 
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 
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
;MHHHHHHHHHHLEVLFQGPSNKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHY
KELASSSLLDDSVAYITYIADNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRY
PTDAKKEYTSSQYAALVNKMTDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDY
LTEMNCVNYRKELFSPYEKTKQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELS
RANLLYTGGGHAYLLLPNTERARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDK
KAHKYSLNEIKLFNSTIHAGTQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQ
DGAERKIKMNKETRIYSKNQPFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKG
IPEQYRSISRTATLSRQLSMFFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIG
MYPVKYPISKMASETGVLEDLAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRN
EDQINIARLAYLLARSSLSEELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
A     ? 
2 'polypeptide(L)'   no no 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEALEVLFQGPGGGWSHPQFEKGGGWSHPQFEK
;
H     ? 
3 'polypeptide(L)'   no no 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
C,B   ? 
4 'polypeptide(L)'   no no 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIASPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
F,E,D ? 
5 'polypeptide(L)'   no no 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
G     ? 
6 polyribonucleotide no no ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG ACGAGAACAUGCGCGACAUUCCGAAGAACGCUGAAGCGCUGGGGG R     ? 
7 polyribonucleotide no no CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA CCCCCAGCGCUUCAGCGUUCUUCGGAAUGUCGCGCAUUGGCAUGGAA T     ? 
# 
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   HIS n 
1 3   HIS n 
1 4   HIS n 
1 5   HIS n 
1 6   HIS n 
1 7   HIS n 
1 8   HIS n 
1 9   HIS n 
1 10  HIS n 
1 11  HIS n 
1 12  LEU n 
1 13  GLU n 
1 14  VAL n 
1 15  LEU n 
1 16  PHE n 
1 17  GLN n 
1 18  GLY n 
1 19  PRO n 
1 20  SER n 
1 21  ASN n 
1 22  LYS n 
1 23  LYS n 
1 24  LEU n 
1 25  GLU n 
1 26  LEU n 
1 27  MET n 
1 28  TYR n 
1 29  GLY n 
1 30  SER n 
1 31  LEU n 
1 32  LEU n 
1 33  HIS n 
1 34  ASP n 
1 35  ILE n 
1 36  GLY n 
1 37  LYS n 
1 38  ILE n 
1 39  VAL n 
1 40  TYR n 
1 41  ARG n 
1 42  SER n 
1 43  ASN n 
1 44  SER n 
1 45  VAL n 
1 46  ASP n 
1 47  PHE n 
1 48  ALA n 
1 49  LYS n 
1 50  GLY n 
1 51  THR n 
1 52  HIS n 
1 53  SER n 
1 54  LYS n 
1 55  ILE n 
1 56  GLY n 
1 57  SER n 
1 58  GLN n 
1 59  PHE n 
1 60  LEU n 
1 61  ASN n 
1 62  LYS n 
1 63  PHE n 
1 64  LYS n 
1 65  PRO n 
1 66  PHE n 
1 67  GLN n 
1 68  LEU n 
1 69  SER n 
1 70  GLY n 
1 71  ILE n 
1 72  VAL n 
1 73  ASP n 
1 74  SER n 
1 75  VAL n 
1 76  SER n 
1 77  TYR n 
1 78  HIS n 
1 79  HIS n 
1 80  TYR n 
1 81  LYS n 
1 82  GLU n 
1 83  LEU n 
1 84  ALA n 
1 85  SER n 
1 86  SER n 
1 87  SER n 
1 88  LEU n 
1 89  LEU n 
1 90  ASP n 
1 91  ASP n 
1 92  SER n 
1 93  VAL n 
1 94  ALA n 
1 95  TYR n 
1 96  ILE n 
1 97  THR n 
1 98  TYR n 
1 99  ILE n 
1 100 ALA n 
1 101 ASP n 
1 102 ASN n 
1 103 ILE n 
1 104 ALA n 
1 105 SER n 
1 106 GLY n 
1 107 THR n 
1 108 ASP n 
1 109 ARG n 
1 110 ARG n 
1 111 ALA n 
1 112 SER n 
1 113 GLU n 
1 114 GLY n 
1 115 ASP n 
1 116 TYR n 
1 117 GLU n 
1 118 GLY n 
1 119 GLU n 
1 120 GLY n 
1 121 ASN n 
1 122 ARG n 
1 123 GLN n 
1 124 ARG n 
1 125 PHE n 
1 126 ASP n 
1 127 LYS n 
1 128 ARG n 
1 129 ALA n 
1 130 PRO n 
1 131 LEU n 
1 132 ALA n 
1 133 SER n 
1 134 ILE n 
1 135 PHE n 
1 136 ASN n 
1 137 VAL n 
1 138 VAL n 
1 139 ASN n 
1 140 SER n 
1 141 GLU n 
1 142 THR n 
1 143 LYS n 
1 144 GLY n 
1 145 LEU n 
1 146 ALA n 
1 147 ASN n 
1 148 TYR n 
1 149 THR n 
1 150 TYR n 
1 151 SER n 
1 152 PHE n 
1 153 GLU n 
1 154 LYS n 
1 155 GLU n 
1 156 GLN n 
1 157 VAL n 
1 158 TYR n 
1 159 ARG n 
1 160 TYR n 
1 161 PRO n 
1 162 THR n 
1 163 ASP n 
1 164 ALA n 
1 165 LYS n 
1 166 LYS n 
1 167 GLU n 
1 168 TYR n 
1 169 THR n 
1 170 SER n 
1 171 SER n 
1 172 GLN n 
1 173 TYR n 
1 174 ALA n 
1 175 ALA n 
1 176 LEU n 
1 177 VAL n 
1 178 ASN n 
1 179 LYS n 
1 180 MET n 
1 181 THR n 
1 182 ASP n 
1 183 ASP n 
1 184 LEU n 
1 185 SER n 
1 186 ASN n 
1 187 LYS n 
1 188 LEU n 
1 189 LYS n 
1 190 VAL n 
1 191 GLY n 
1 192 PRO n 
1 193 ASP n 
1 194 SER n 
1 195 PHE n 
1 196 SER n 
1 197 SER n 
1 198 LEU n 
1 199 LEU n 
1 200 GLN n 
1 201 TRP n 
1 202 THR n 
1 203 GLU n 
1 204 SER n 
1 205 LEU n 
1 206 TRP n 
1 207 SER n 
1 208 TYR n 
1 209 ILE n 
1 210 PRO n 
1 211 SER n 
1 212 SER n 
1 213 THR n 
1 214 ASP n 
1 215 THR n 
1 216 ASN n 
1 217 GLN n 
1 218 VAL n 
1 219 MET n 
1 220 ASP n 
1 221 VAL n 
1 222 SER n 
1 223 LEU n 
1 224 TYR n 
1 225 ASP n 
1 226 HIS n 
1 227 SER n 
1 228 LYS n 
1 229 ILE n 
1 230 THR n 
1 231 CYS n 
1 232 ALA n 
1 233 ILE n 
1 234 ALA n 
1 235 SER n 
1 236 CYS n 
1 237 ILE n 
1 238 TYR n 
1 239 ASP n 
1 240 TYR n 
1 241 LEU n 
1 242 THR n 
1 243 GLU n 
1 244 MET n 
1 245 ASN n 
1 246 CYS n 
1 247 VAL n 
1 248 ASN n 
1 249 TYR n 
1 250 ARG n 
1 251 LYS n 
1 252 GLU n 
1 253 LEU n 
1 254 PHE n 
1 255 SER n 
1 256 PRO n 
1 257 TYR n 
1 258 GLU n 
1 259 LYS n 
1 260 THR n 
1 261 LYS n 
1 262 GLN n 
1 263 PHE n 
1 264 TYR n 
1 265 GLN n 
1 266 GLU n 
1 267 ASP n 
1 268 VAL n 
1 269 PHE n 
1 270 LEU n 
1 271 LEU n 
1 272 VAL n 
1 273 SER n 
1 274 LEU n 
1 275 ASP n 
1 276 MET n 
1 277 SER n 
1 278 GLY n 
1 279 ILE n 
1 280 GLN n 
1 281 ASP n 
1 282 PHE n 
1 283 ILE n 
1 284 TYR n 
1 285 ASN n 
1 286 ILE n 
1 287 SER n 
1 288 GLY n 
1 289 SER n 
1 290 LYS n 
1 291 ALA n 
1 292 LEU n 
1 293 LYS n 
1 294 SER n 
1 295 LEU n 
1 296 ARG n 
1 297 SER n 
1 298 ARG n 
1 299 SER n 
1 300 PHE n 
1 301 TYR n 
1 302 LEU n 
1 303 GLU n 
1 304 THR n 
1 305 MET n 
1 306 LEU n 
1 307 GLU n 
1 308 SER n 
1 309 LEU n 
1 310 VAL n 
1 311 ASP n 
1 312 ASP n 
1 313 LEU n 
1 314 LEU n 
1 315 SER n 
1 316 ASP n 
1 317 LEU n 
1 318 GLU n 
1 319 LEU n 
1 320 SER n 
1 321 ARG n 
1 322 ALA n 
1 323 ASN n 
1 324 LEU n 
1 325 LEU n 
1 326 TYR n 
1 327 THR n 
1 328 GLY n 
1 329 GLY n 
1 330 GLY n 
1 331 HIS n 
1 332 ALA n 
1 333 TYR n 
1 334 LEU n 
1 335 LEU n 
1 336 LEU n 
1 337 PRO n 
1 338 ASN n 
1 339 THR n 
1 340 GLU n 
1 341 ARG n 
1 342 ALA n 
1 343 ARG n 
1 344 ASP n 
1 345 VAL n 
1 346 LEU n 
1 347 ALA n 
1 348 SER n 
1 349 PHE n 
1 350 GLU n 
1 351 GLY n 
1 352 GLU n 
1 353 MET n 
1 354 LYS n 
1 355 GLU n 
1 356 TRP n 
1 357 PHE n 
1 358 ILE n 
1 359 LYS n 
1 360 ILE n 
1 361 PHE n 
1 362 LYS n 
1 363 THR n 
1 364 ASP n 
1 365 LEU n 
1 366 SER n 
1 367 VAL n 
1 368 ALA n 
1 369 ILE n 
1 370 ALA n 
1 371 TYR n 
1 372 LYS n 
1 373 ALA n 
1 374 CYS n 
1 375 THR n 
1 376 GLY n 
1 377 GLU n 
1 378 ASP n 
1 379 LEU n 
1 380 MET n 
1 381 ASN n 
1 382 SER n 
1 383 ASN n 
1 384 GLY n 
1 385 THR n 
1 386 TYR n 
1 387 SER n 
1 388 ASP n 
1 389 LEU n 
1 390 TRP n 
1 391 GLN n 
1 392 THR n 
1 393 VAL n 
1 394 SER n 
1 395 ARG n 
1 396 LYS n 
1 397 LEU n 
1 398 SER n 
1 399 ASP n 
1 400 LYS n 
1 401 LYS n 
1 402 ALA n 
1 403 HIS n 
1 404 LYS n 
1 405 TYR n 
1 406 SER n 
1 407 LEU n 
1 408 ASN n 
1 409 GLU n 
1 410 ILE n 
1 411 LYS n 
1 412 LEU n 
1 413 PHE n 
1 414 ASN n 
1 415 SER n 
1 416 THR n 
1 417 ILE n 
1 418 HIS n 
1 419 ALA n 
1 420 GLY n 
1 421 THR n 
1 422 GLN n 
1 423 GLU n 
1 424 CYS n 
1 425 LYS n 
1 426 GLU n 
1 427 CYS n 
1 428 LEU n 
1 429 ARG n 
1 430 SER n 
1 431 ASP n 
1 432 ILE n 
1 433 ASP n 
1 434 ILE n 
1 435 SER n 
1 436 GLU n 
1 437 ASP n 
1 438 SER n 
1 439 LEU n 
1 440 CYS n 
1 441 LYS n 
1 442 ILE n 
1 443 CYS n 
1 444 GLU n 
1 445 GLY n 
1 446 ILE n 
1 447 ILE n 
1 448 ALA n 
1 449 ILE n 
1 450 SER n 
1 451 ASN n 
1 452 ASP n 
1 453 LEU n 
1 454 ARG n 
1 455 ASP n 
1 456 TYR n 
1 457 SER n 
1 458 PHE n 
1 459 PHE n 
1 460 VAL n 
1 461 VAL n 
1 462 SER n 
1 463 PRO n 
1 464 GLU n 
1 465 GLY n 
1 466 LYS n 
1 467 VAL n 
1 468 PRO n 
1 469 LEU n 
1 470 PRO n 
1 471 ARG n 
1 472 ASN n 
1 473 ARG n 
1 474 TYR n 
1 475 LEU n 
1 476 SER n 
1 477 VAL n 
1 478 GLU n 
1 479 ASN n 
1 480 GLN n 
1 481 ASP n 
1 482 GLY n 
1 483 ALA n 
1 484 GLU n 
1 485 ARG n 
1 486 LYS n 
1 487 ILE n 
1 488 LYS n 
1 489 MET n 
1 490 ASN n 
1 491 LYS n 
1 492 GLU n 
1 493 THR n 
1 494 ARG n 
1 495 ILE n 
1 496 TYR n 
1 497 SER n 
1 498 LYS n 
1 499 ASN n 
1 500 GLN n 
1 501 PRO n 
1 502 PHE n 
1 503 VAL n 
1 504 GLY n 
1 505 LYS n 
1 506 GLN n 
1 507 LEU n 
1 508 VAL n 
1 509 THR n 
1 510 ASN n 
1 511 LEU n 
1 512 TRP n 
1 513 MET n 
1 514 CYS n 
1 515 ASP n 
1 516 TYR n 
1 517 ASP n 
1 518 PHE n 
1 519 SER n 
1 520 THR n 
1 521 LEU n 
1 522 ASN n 
1 523 PRO n 
1 524 GLU n 
1 525 THR n 
1 526 LYS n 
1 527 LYS n 
1 528 GLN n 
1 529 GLY n 
1 530 ILE n 
1 531 ALA n 
1 532 SER n 
1 533 TYR n 
1 534 VAL n 
1 535 ASN n 
1 536 ARG n 
1 537 GLU n 
1 538 VAL n 
1 539 GLY n 
1 540 ILE n 
1 541 PRO n 
1 542 ARG n 
1 543 LEU n 
1 544 GLY n 
1 545 VAL n 
1 546 LEU n 
1 547 ARG n 
1 548 ALA n 
1 549 ASP n 
1 550 ILE n 
1 551 ASP n 
1 552 ASN n 
1 553 LEU n 
1 554 GLY n 
1 555 THR n 
1 556 THR n 
1 557 PHE n 
1 558 ILE n 
1 559 LYS n 
1 560 GLY n 
1 561 ILE n 
1 562 PRO n 
1 563 GLU n 
1 564 GLN n 
1 565 TYR n 
1 566 ARG n 
1 567 SER n 
1 568 ILE n 
1 569 SER n 
1 570 ARG n 
1 571 THR n 
1 572 ALA n 
1 573 THR n 
1 574 LEU n 
1 575 SER n 
1 576 ARG n 
1 577 GLN n 
1 578 LEU n 
1 579 SER n 
1 580 MET n 
1 581 PHE n 
1 582 PHE n 
1 583 LYS n 
1 584 PHE n 
1 585 GLU n 
1 586 LEU n 
1 587 SER n 
1 588 ASN n 
1 589 ILE n 
1 590 LEU n 
1 591 LYS n 
1 592 GLY n 
1 593 ALA n 
1 594 ARG n 
1 595 ILE n 
1 596 SER n 
1 597 VAL n 
1 598 ILE n 
1 599 TYR n 
1 600 SER n 
1 601 GLY n 
1 602 GLY n 
1 603 ASP n 
1 604 ASP n 
1 605 LEU n 
1 606 PHE n 
1 607 LEU n 
1 608 ILE n 
1 609 GLY n 
1 610 ALA n 
1 611 TRP n 
1 612 ASP n 
1 613 ASP n 
1 614 VAL n 
1 615 ILE n 
1 616 SER n 
1 617 LYS n 
1 618 ALA n 
1 619 LEU n 
1 620 VAL n 
1 621 LEU n 
1 622 ARG n 
1 623 LYS n 
1 624 ALA n 
1 625 PHE n 
1 626 THR n 
1 627 ARG n 
1 628 PHE n 
1 629 SER n 
1 630 ALA n 
1 631 GLY n 
1 632 LYS n 
1 633 LEU n 
1 634 THR n 
1 635 PHE n 
1 636 SER n 
1 637 ALA n 
1 638 GLY n 
1 639 ILE n 
1 640 GLY n 
1 641 MET n 
1 642 TYR n 
1 643 PRO n 
1 644 VAL n 
1 645 LYS n 
1 646 TYR n 
1 647 PRO n 
1 648 ILE n 
1 649 SER n 
1 650 LYS n 
1 651 MET n 
1 652 ALA n 
1 653 SER n 
1 654 GLU n 
1 655 THR n 
1 656 GLY n 
1 657 VAL n 
1 658 LEU n 
1 659 GLU n 
1 660 ASP n 
1 661 LEU n 
1 662 ALA n 
1 663 LYS n 
1 664 ARG n 
1 665 GLY n 
1 666 GLU n 
1 667 LYS n 
1 668 ASN n 
1 669 GLN n 
1 670 VAL n 
1 671 ALA n 
1 672 LEU n 
1 673 TRP n 
1 674 ASN n 
1 675 ASP n 
1 676 SER n 
1 677 LYS n 
1 678 VAL n 
1 679 PHE n 
1 680 GLY n 
1 681 TRP n 
1 682 SER n 
1 683 GLN n 
1 684 LEU n 
1 685 GLU n 
1 686 GLU n 
1 687 GLN n 
1 688 ILE n 
1 689 LEU n 
1 690 LYS n 
1 691 GLU n 
1 692 LYS n 
1 693 MET n 
1 694 ILE n 
1 695 PRO n 
1 696 LEU n 
1 697 GLN n 
1 698 GLU n 
1 699 ALA n 
1 700 LEU n 
1 701 THR n 
1 702 ASN n 
1 703 SER n 
1 704 GLN n 
1 705 GLU n 
1 706 HIS n 
1 707 GLY n 
1 708 LYS n 
1 709 SER n 
1 710 PHE n 
1 711 LEU n 
1 712 TYR n 
1 713 LYS n 
1 714 MET n 
1 715 LEU n 
1 716 GLU n 
1 717 LEU n 
1 718 LEU n 
1 719 ARG n 
1 720 ASN n 
1 721 GLU n 
1 722 ASP n 
1 723 GLN n 
1 724 ILE n 
1 725 ASN n 
1 726 ILE n 
1 727 ALA n 
1 728 ARG n 
1 729 LEU n 
1 730 ALA n 
1 731 TYR n 
1 732 LEU n 
1 733 LEU n 
1 734 ALA n 
1 735 ARG n 
1 736 SER n 
1 737 SER n 
1 738 LEU n 
1 739 SER n 
1 740 GLU n 
1 741 GLU n 
1 742 LEU n 
1 743 THR n 
1 744 GLN n 
1 745 SER n 
1 746 ILE n 
1 747 PHE n 
1 748 ALA n 
1 749 TRP n 
1 750 SER n 
1 751 GLN n 
1 752 ASN n 
1 753 LYS n 
1 754 GLN n 
1 755 GLN n 
1 756 LYS n 
1 757 VAL n 
1 758 GLU n 
1 759 LEU n 
1 760 ILE n 
1 761 THR n 
1 762 ALA n 
1 763 ILE n 
1 764 GLU n 
1 765 TYR n 
1 766 LEU n 
1 767 VAL n 
1 768 TYR n 
1 769 GLN n 
1 770 ILE n 
1 771 ARG n 
1 772 GLU n 
1 773 ALA n 
1 774 ASP n 
2 1   MET n 
2 2   ILE n 
2 3   GLU n 
2 4   LYS n 
2 5   VAL n 
2 6   TYR n 
2 7   GLN n 
2 8   VAL n 
2 9   LYS n 
2 10  LEU n 
2 11  LYS n 
2 12  VAL n 
2 13  TYR n 
2 14  GLY n 
2 15  PRO n 
2 16  VAL n 
2 17  HIS n 
2 18  ILE n 
2 19  GLY n 
2 20  SER n 
2 21  GLY n 
2 22  LYS n 
2 23  ILE n 
2 24  ILE n 
2 25  ARG n 
2 26  LYS n 
2 27  GLN n 
2 28  GLU n 
2 29  TYR n 
2 30  ILE n 
2 31  TYR n 
2 32  ASP n 
2 33  ARG n 
2 34  ARG n 
2 35  LYS n 
2 36  SER n 
2 37  LEU n 
2 38  ALA n 
2 39  HIS n 
2 40  ILE n 
2 41  VAL n 
2 42  ASP n 
2 43  GLY n 
2 44  PRO n 
2 45  ASN n 
2 46  LEU n 
2 47  VAL n 
2 48  LYS n 
2 49  PHE n 
2 50  LEU n 
2 51  ASN n 
2 52  LYS n 
2 53  LYS n 
2 54  GLY n 
2 55  LYS n 
2 56  PHE n 
2 57  THR n 
2 58  ALA n 
2 59  TYR n 
2 60  LEU n 
2 61  GLN n 
2 62  TYR n 
2 63  LEU n 
2 64  ASN n 
2 65  THR n 
2 66  THR n 
2 67  LYS n 
2 68  GLU n 
2 69  ARG n 
2 70  ALA n 
2 71  ASP n 
2 72  LEU n 
2 73  TYR n 
2 74  THR n 
2 75  PHE n 
2 76  LEU n 
2 77  ARG n 
2 78  GLN n 
2 79  GLU n 
2 80  GLN n 
2 81  ILE n 
2 82  ASP n 
2 83  THR n 
2 84  ASN n 
2 85  ASP n 
2 86  TRP n 
2 87  LYS n 
2 88  THR n 
2 89  PHE n 
2 90  VAL n 
2 91  LEU n 
2 92  TYR n 
2 93  THR n 
2 94  GLU n 
2 95  ARG n 
2 96  VAL n 
2 97  ASN n 
2 98  GLN n 
2 99  GLY n 
2 100 LYS n 
2 101 ILE n 
2 102 ASP n 
2 103 MET n 
2 104 LYS n 
2 105 ASP n 
2 106 HIS n 
2 107 ASN n 
2 108 PRO n 
2 109 TYR n 
2 110 SER n 
2 111 ARG n 
2 112 THR n 
2 113 SER n 
2 114 THR n 
2 115 ASN n 
2 116 ARG n 
2 117 ARG n 
2 118 GLN n 
2 119 VAL n 
2 120 ASP n 
2 121 LYS n 
2 122 GLY n 
2 123 MET n 
2 124 ASN n 
2 125 ASP n 
2 126 LEU n 
2 127 HIS n 
2 128 LEU n 
2 129 PHE n 
2 130 VAL n 
2 131 ARG n 
2 132 ASP n 
2 133 GLY n 
2 134 ARG n 
2 135 GLY n 
2 136 ASP n 
2 137 LEU n 
2 138 TYR n 
2 139 ILE n 
2 140 PRO n 
2 141 GLY n 
2 142 SER n 
2 143 SER n 
2 144 LEU n 
2 145 LYS n 
2 146 GLY n 
2 147 ALA n 
2 148 LEU n 
2 149 ARG n 
2 150 THR n 
2 151 VAL n 
2 152 LEU n 
2 153 GLU n 
2 154 GLY n 
2 155 ALA n 
2 156 ASN n 
2 157 GLN n 
2 158 SER n 
2 159 ALA n 
2 160 GLU n 
2 161 ALA n 
2 162 PHE n 
2 163 HIS n 
2 164 SER n 
2 165 LEU n 
2 166 SER n 
2 167 ILE n 
2 168 SER n 
2 169 ASP n 
2 170 SER n 
2 171 LEU n 
2 172 PRO n 
2 173 ILE n 
2 174 ASP n 
2 175 PRO n 
2 176 LYS n 
2 177 ASN n 
2 178 LEU n 
2 179 ALA n 
2 180 ILE n 
2 181 TYR n 
2 182 GLN n 
2 183 LYS n 
2 184 ILE n 
2 185 ASP n 
2 186 ILE n 
2 187 ASN n 
2 188 LYS n 
2 189 GLU n 
2 190 LEU n 
2 191 LYS n 
2 192 PRO n 
2 193 MET n 
2 194 PRO n 
2 195 LEU n 
2 196 TYR n 
2 197 ARG n 
2 198 GLU n 
2 199 CYS n 
2 200 VAL n 
2 201 ASN n 
2 202 VAL n 
2 203 GLY n 
2 204 THR n 
2 205 THR n 
2 206 VAL n 
2 207 GLU n 
2 208 PHE n 
2 209 THR n 
2 210 MET n 
2 211 LYS n 
2 212 ILE n 
2 213 ASN n 
2 214 SER n 
2 215 ASP n 
2 216 ASP n 
2 217 TRP n 
2 218 THR n 
2 219 ILE n 
2 220 GLU n 
2 221 LYS n 
2 222 ILE n 
2 223 GLU n 
2 224 LYS n 
2 225 GLN n 
2 226 ILE n 
2 227 GLN n 
2 228 GLN n 
2 229 ALA n 
2 230 TYR n 
2 231 LEU n 
2 232 GLN n 
2 233 TYR n 
2 234 TRP n 
2 235 ASN n 
2 236 LYS n 
2 237 TRP n 
2 238 PHE n 
2 239 VAL n 
2 240 GLY n 
2 241 MET n 
2 242 VAL n 
2 243 THR n 
2 244 THR n 
2 245 PRO n 
2 246 GLY n 
2 247 GLY n 
2 248 LYS n 
2 249 ALA n 
2 250 PHE n 
2 251 ILE n 
2 252 LYS n 
2 253 GLY n 
2 254 GLY n 
2 255 GLY n 
2 256 LEU n 
2 257 PRO n 
2 258 SER n 
2 259 VAL n 
2 260 LEU n 
2 261 HIS n 
2 262 ALA n 
2 263 LYS n 
2 264 HIS n 
2 265 ARG n 
2 266 PRO n 
2 267 THR n 
2 268 VAL n 
2 269 LEU n 
2 270 PHE n 
2 271 LEU n 
2 272 GLY n 
2 273 GLY n 
2 274 GLY n 
2 275 THR n 
2 276 GLY n 
2 277 PHE n 
2 278 PRO n 
2 279 SER n 
2 280 LYS n 
2 281 THR n 
2 282 THR n 
2 283 HIS n 
2 284 TYR n 
2 285 LEU n 
2 286 GLN n 
2 287 LYS n 
2 288 PRO n 
2 289 LYS n 
2 290 GLU n 
2 291 GLN n 
2 292 ALA n 
2 293 GLN n 
2 294 LYS n 
2 295 ASP n 
2 296 ILE n 
2 297 PHE n 
2 298 ALA n 
2 299 ILE n 
2 300 LEU n 
2 301 GLN n 
2 302 ARG n 
2 303 ARG n 
2 304 PHE n 
2 305 ARG n 
2 306 ASN n 
2 307 VAL n 
2 308 TYR n 
2 309 GLY n 
2 310 LYS n 
2 311 MET n 
2 312 ALA n 
2 313 THR n 
2 314 VAL n 
2 315 PRO n 
2 316 LYS n 
2 317 ASN n 
2 318 VAL n 
2 319 PRO n 
2 320 MET n 
2 321 VAL n 
2 322 LEU n 
2 323 LYS n 
2 324 GLY n 
2 325 THR n 
2 326 VAL n 
2 327 ASN n 
2 328 ASP n 
2 329 SER n 
2 330 THR n 
2 331 ASN n 
2 332 LYS n 
2 333 TRP n 
2 334 TYR n 
2 335 GLN n 
2 336 GLN n 
2 337 GLY n 
2 338 VAL n 
2 339 CYS n 
2 340 LEU n 
2 341 LEU n 
2 342 GLU n 
2 343 PHE n 
2 344 GLN n 
2 345 PRO n 
2 346 ILE n 
2 347 GLY n 
2 348 GLU n 
2 349 ALA n 
2 350 LEU n 
2 351 GLU n 
2 352 VAL n 
2 353 LEU n 
2 354 PHE n 
2 355 GLN n 
2 356 GLY n 
2 357 PRO n 
2 358 GLY n 
2 359 GLY n 
2 360 GLY n 
2 361 TRP n 
2 362 SER n 
2 363 HIS n 
2 364 PRO n 
2 365 GLN n 
2 366 PHE n 
2 367 GLU n 
2 368 LYS n 
2 369 GLY n 
2 370 GLY n 
2 371 GLY n 
2 372 TRP n 
2 373 SER n 
2 374 HIS n 
2 375 PRO n 
2 376 GLN n 
2 377 PHE n 
2 378 GLU n 
2 379 LYS n 
3 1   MET n 
3 2   GLU n 
3 3   LEU n 
3 4   ALA n 
3 5   LYS n 
3 6   THR n 
3 7   LYS n 
3 8   THR n 
3 9   GLY n 
3 10  GLU n 
3 11  MET n 
3 12  ILE n 
3 13  ASP n 
3 14  LEU n 
3 15  ASN n 
3 16  PHE n 
3 17  ALA n 
3 18  ARG n 
3 19  LYS n 
3 20  VAL n 
3 21  VAL n 
3 22  GLU n 
3 23  GLU n 
3 24  ASN n 
3 25  LYS n 
3 26  ARG n 
3 27  VAL n 
3 28  LYS n 
3 29  ASP n 
3 30  ASN n 
3 31  ARG n 
3 32  GLY n 
3 33  ARG n 
3 34  GLN n 
3 35  GLU n 
3 36  ILE n 
3 37  VAL n 
3 38  LEU n 
3 39  PHE n 
3 40  ASN n 
3 41  GLY n 
3 42  LEU n 
3 43  THR n 
3 44  THR n 
3 45  SER n 
3 46  LYS n 
3 47  LEU n 
3 48  ARG n 
3 49  ASN n 
3 50  LEU n 
3 51  LEU n 
3 52  GLU n 
3 53  LEU n 
3 54  ILE n 
3 55  ASN n 
3 56  HIS n 
3 57  VAL n 
3 58  TYR n 
3 59  THR n 
3 60  LYS n 
3 61  VAL n 
3 62  TYR n 
3 63  ASN n 
3 64  SER n 
3 65  ASP n 
3 66  ASP n 
3 67  THR n 
3 68  THR n 
3 69  LEU n 
3 70  SER n 
3 71  GLU n 
3 72  ASP n 
3 73  VAL n 
3 74  ARG n 
3 75  ASP n 
3 76  GLU n 
3 77  LEU n 
3 78  GLU n 
3 79  TYR n 
3 80  LEU n 
3 81  LYS n 
3 82  VAL n 
3 83  LYS n 
3 84  PHE n 
3 85  ALA n 
3 86  TYR n 
3 87  GLU n 
3 88  SER n 
3 89  GLY n 
3 90  ARG n 
3 91  GLU n 
3 92  PRO n 
3 93  ALA n 
3 94  VAL n 
3 95  ARG n 
3 96  THR n 
3 97  PHE n 
3 98  ILE n 
3 99  GLU n 
3 100 LYS n 
3 101 THR n 
3 102 TYR n 
3 103 VAL n 
3 104 ASP n 
3 105 LYS n 
3 106 LEU n 
3 107 VAL n 
3 108 ASP n 
3 109 VAL n 
3 110 VAL n 
3 111 LEU n 
3 112 LYS n 
3 113 LYS n 
3 114 ASN n 
3 115 THR n 
3 116 LYS n 
3 117 LYS n 
3 118 ILE n 
3 119 PHE n 
3 120 LEU n 
3 121 ASP n 
3 122 TYR n 
3 123 CYS n 
3 124 LYS n 
3 125 TYR n 
3 126 PHE n 
3 127 GLU n 
3 128 ALA n 
3 129 LEU n 
3 130 VAL n 
3 131 ALA n 
3 132 TYR n 
3 133 ALA n 
3 134 LYS n 
3 135 PHE n 
3 136 TYR n 
3 137 ARG n 
3 138 MET n 
3 139 GLY n 
3 140 ASP n 
4 1   MET n 
4 2   TYR n 
4 3   SER n 
4 4   LYS n 
4 5   ILE n 
4 6   ARG n 
4 7   ILE n 
4 8   VAL n 
4 9   GLY n 
4 10  LYS n 
4 11  ILE n 
4 12  ASP n 
4 13  VAL n 
4 14  LEU n 
4 15  THR n 
4 16  GLY n 
4 17  LEU n 
4 18  HIS n 
4 19  ILE n 
4 20  GLY n 
4 21  GLY n 
4 22  GLY n 
4 23  GLY n 
4 24  GLU n 
4 25  THR n 
4 26  SER n 
4 27  MET n 
4 28  ILE n 
4 29  GLY n 
4 30  ALA n 
4 31  ILE n 
4 32  ALA n 
4 33  SER n 
4 34  PRO n 
4 35  VAL n 
4 36  VAL n 
4 37  ARG n 
4 38  ASP n 
4 39  PRO n 
4 40  TYR n 
4 41  SER n 
4 42  ARG n 
4 43  LEU n 
4 44  PRO n 
4 45  ILE n 
4 46  ILE n 
4 47  PRO n 
4 48  GLY n 
4 49  SER n 
4 50  SER n 
4 51  ILE n 
4 52  LYS n 
4 53  GLY n 
4 54  LYS n 
4 55  MET n 
4 56  ARG n 
4 57  SER n 
4 58  LEU n 
4 59  LEU n 
4 60  ALA n 
4 61  LYS n 
4 62  HIS n 
4 63  ILE n 
4 64  GLY n 
4 65  LEU n 
4 66  ILE n 
4 67  PRO n 
4 68  GLY n 
4 69  GLN n 
4 70  LYS n 
4 71  MET n 
4 72  HIS n 
4 73  ASN n 
4 74  GLN n 
4 75  ASP n 
4 76  ALA n 
4 77  PRO n 
4 78  GLU n 
4 79  ILE n 
4 80  LEU n 
4 81  ARG n 
4 82  LEU n 
4 83  PHE n 
4 84  GLY n 
4 85  SER n 
4 86  SER n 
4 87  GLN n 
4 88  LYS n 
4 89  GLY n 
4 90  ALA n 
4 91  ILE n 
4 92  GLN n 
4 93  SER n 
4 94  SER n 
4 95  ARG n 
4 96  LEU n 
4 97  GLN n 
4 98  ILE n 
4 99  SER n 
4 100 ASP n 
4 101 ALA n 
4 102 PHE n 
4 103 PHE n 
4 104 SER n 
4 105 LYS n 
4 106 ALA n 
4 107 SER n 
4 108 GLN n 
4 109 GLU n 
4 110 GLU n 
4 111 PHE n 
4 112 ASP n 
4 113 LYS n 
4 114 LYS n 
4 115 ASP n 
4 116 LEU n 
4 117 ALA n 
4 118 TYR n 
4 119 THR n 
4 120 GLU n 
4 121 THR n 
4 122 LYS n 
4 123 PHE n 
4 124 GLU n 
4 125 ASN n 
4 126 THR n 
4 127 ILE n 
4 128 SER n 
4 129 ARG n 
4 130 LEU n 
4 131 THR n 
4 132 ALA n 
4 133 VAL n 
4 134 ALA n 
4 135 ASN n 
4 136 PRO n 
4 137 ARG n 
4 138 GLN n 
4 139 ILE n 
4 140 GLU n 
4 141 ARG n 
4 142 VAL n 
4 143 THR n 
4 144 ARG n 
4 145 GLY n 
4 146 ALA n 
4 147 SER n 
4 148 PHE n 
4 149 ASP n 
4 150 PHE n 
4 151 HIS n 
4 152 ILE n 
4 153 ILE n 
4 154 TYR n 
4 155 ASN n 
4 156 VAL n 
4 157 GLU n 
4 158 ASN n 
4 159 ILE n 
4 160 ASN n 
4 161 GLU n 
4 162 VAL n 
4 163 MET n 
4 164 ALA n 
4 165 ASP n 
4 166 PHE n 
4 167 GLU n 
4 168 ASN n 
4 169 ILE n 
4 170 LYS n 
4 171 THR n 
4 172 ALA n 
4 173 ILE n 
4 174 HIS n 
4 175 LEU n 
4 176 LEU n 
4 177 GLU n 
4 178 ASN n 
4 179 ASP n 
4 180 TYR n 
4 181 LEU n 
4 182 GLY n 
4 183 GLY n 
4 184 GLY n 
4 185 GLY n 
4 186 THR n 
4 187 ARG n 
4 188 GLY n 
4 189 ASN n 
4 190 GLY n 
4 191 ARG n 
4 192 ILE n 
4 193 ARG n 
4 194 PHE n 
4 195 VAL n 
4 196 ILE n 
4 197 ASP n 
4 198 SER n 
4 199 ILE n 
4 200 ASP n 
4 201 THR n 
4 202 VAL n 
4 203 VAL n 
4 204 GLY n 
4 205 ASP n 
4 206 PHE n 
4 207 ASP n 
4 208 SER n 
4 209 SER n 
4 210 ASN n 
4 211 LEU n 
4 212 SER n 
4 213 ILE n 
4 214 LYS n 
5 1   MET n 
5 2   ASN n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   VAL n 
5 7   LYS n 
5 8   LEU n 
5 9   VAL n 
5 10  LYS n 
5 11  LEU n 
5 12  THR n 
5 13  PHE n 
5 14  LYS n 
5 15  SER n 
5 16  PRO n 
5 17  VAL n 
5 18  HIS n 
5 19  PHE n 
5 20  GLY n 
5 21  MET n 
5 22  LYS n 
5 23  ARG n 
5 24  LEU n 
5 25  SER n 
5 26  ASP n 
5 27  SER n 
5 28  ASN n 
5 29  HIS n 
5 30  THR n 
5 31  ILE n 
5 32  ALA n 
5 33  ALA n 
5 34  ASP n 
5 35  THR n 
5 36  LEU n 
5 37  PHE n 
5 38  SER n 
5 39  ALA n 
5 40  LEU n 
5 41  ILE n 
5 42  ILE n 
5 43  GLU n 
5 44  ALA n 
5 45  LEU n 
5 46  GLN n 
5 47  GLN n 
5 48  GLN n 
5 49  LEU n 
5 50  GLU n 
5 51  LEU n 
5 52  SER n 
5 53  HIS n 
5 54  LEU n 
5 55  LEU n 
5 56  ASN n 
5 57  ASN n 
5 58  LEU n 
5 59  VAL n 
5 60  ILE n 
5 61  THR n 
5 62  ASP n 
5 63  LEU n 
5 64  PHE n 
5 65  PRO n 
5 66  TYR n 
5 67  ASN n 
5 68  LYS n 
5 69  THR n 
5 70  SER n 
5 71  TYR n 
5 72  PHE n 
5 73  LEU n 
5 74  PRO n 
5 75  LYS n 
5 76  PRO n 
5 77  LEU n 
5 78  ILE n 
5 79  ARG n 
5 80  ILE n 
5 81  GLU n 
5 82  GLY n 
5 83  LYS n 
5 84  LYS n 
5 85  GLY n 
5 86  ASP n 
5 87  GLU n 
5 88  SER n 
5 89  GLY n 
5 90  TYR n 
5 91  LYS n 
5 92  ALA n 
5 93  PHE n 
5 94  LYS n 
5 95  LYS n 
5 96  LEU n 
5 97  THR n 
5 98  TYR n 
5 99  ILE n 
5 100 PRO n 
5 101 VAL n 
5 102 GLU n 
5 103 ASN n 
5 104 TYR n 
5 105 SER n 
5 106 GLU n 
5 107 TYR n 
5 108 LEU n 
5 109 ARG n 
5 110 GLY n 
5 111 GLU n 
5 112 ILE n 
5 113 ASP n 
5 114 SER n 
5 115 LEU n 
5 116 GLU n 
5 117 ALA n 
5 118 SER n 
5 119 LYS n 
5 120 ILE n 
5 121 ALA n 
5 122 GLU n 
5 123 SER n 
5 124 LEU n 
5 125 ASN n 
5 126 LEU n 
5 127 GLY n 
5 128 LYS n 
5 129 ALA n 
5 130 SER n 
5 131 LEU n 
5 132 SER n 
5 133 THR n 
5 134 LYS n 
5 135 VAL n 
5 136 SER n 
5 137 LEU n 
5 138 GLN n 
5 139 ALA n 
5 140 VAL n 
5 141 ASP n 
5 142 HIS n 
5 143 ASN n 
5 144 GLY n 
5 145 GLU n 
5 146 SER n 
5 147 GLU n 
5 148 PRO n 
5 149 TYR n 
5 150 SER n 
5 151 VAL n 
5 152 GLY n 
5 153 ASN n 
5 154 PHE n 
5 155 THR n 
5 156 PHE n 
5 157 TYR n 
5 158 PRO n 
5 159 GLU n 
5 160 SER n 
5 161 GLY n 
5 162 LEU n 
5 163 TYR n 
5 164 PHE n 
5 165 LEU n 
5 166 ALA n 
5 167 LYS n 
5 168 GLY n 
5 169 ASN n 
5 170 ALA n 
5 171 ASP n 
5 172 THR n 
5 173 ILE n 
5 174 GLY n 
5 175 GLN n 
5 176 LEU n 
5 177 GLU n 
5 178 ILE n 
5 179 LEU n 
5 180 MET n 
5 181 HIS n 
5 182 ALA n 
5 183 LEU n 
5 184 GLN n 
5 185 TYR n 
5 186 SER n 
5 187 GLY n 
5 188 ILE n 
5 189 GLY n 
5 190 GLY n 
5 191 LYS n 
5 192 ARG n 
5 193 SER n 
5 194 ALA n 
5 195 GLY n 
5 196 TYR n 
5 197 GLY n 
5 198 GLN n 
5 199 PHE n 
5 200 ARG n 
5 201 CYS n 
5 202 THR n 
5 203 ILE n 
5 204 GLU n 
5 205 ASP n 
5 206 SER n 
5 207 GLY n 
5 208 LYS n 
5 209 PHE n 
5 210 ASP n 
5 211 SER n 
5 212 LEU n 
5 213 LEU n 
5 214 SER n 
5 215 GLN n 
5 216 THR n 
5 217 GLY n 
5 218 ASN n 
5 219 ILE n 
5 220 ALA n 
5 221 ILE n 
5 222 LEU n 
5 223 LEU n 
5 224 SER n 
5 225 SER n 
5 226 ALA n 
5 227 MET n 
5 228 ALA n 
5 229 SER n 
5 230 ASP n 
5 231 GLU n 
5 232 GLU n 
5 233 LEU n 
5 234 VAL n 
5 235 ASP n 
5 236 CYS n 
5 237 LEU n 
5 238 GLU n 
5 239 ASP n 
5 240 ALA n 
5 241 ARG n 
5 242 TYR n 
5 243 LEU n 
5 244 LEU n 
5 245 LYS n 
5 246 LYS n 
5 247 ARG n 
5 248 THR n 
5 249 GLY n 
5 250 PHE n 
5 251 VAL n 
5 252 GLN n 
5 253 SER n 
5 254 LYS n 
5 255 THR n 
5 256 TYR n 
5 257 ALA n 
5 258 ASP n 
5 259 GLN n 
5 260 LEU n 
5 261 VAL n 
5 262 LYS n 
5 263 LYS n 
5 264 LYS n 
5 265 ASP n 
5 266 PHE n 
5 267 TYR n 
5 268 ALA n 
5 269 PHE n 
5 270 SER n 
5 271 ALA n 
5 272 GLY n 
5 273 SER n 
5 274 THR n 
5 275 PHE n 
5 276 TYR n 
5 277 GLN n 
5 278 LYS n 
5 279 PHE n 
5 280 ASN n 
5 281 GLY n 
5 282 LYS n 
5 283 ILE n 
5 284 PHE n 
5 285 ASP n 
5 286 VAL n 
5 287 SER n 
5 288 ASP n 
5 289 ASN n 
5 290 GLY n 
5 291 ARG n 
5 292 HIS n 
5 293 SER n 
5 294 VAL n 
5 295 TYR n 
5 296 ARG n 
5 297 TYR n 
5 298 ALA n 
5 299 LYS n 
5 300 ALA n 
5 301 PHE n 
5 302 TRP n 
5 303 LEU n 
5 304 GLU n 
5 305 GLY n 
5 306 LYS n 
5 307 ILE n 
6 1   A   n 
6 2   C   n 
6 3   G   n 
6 4   A   n 
6 5   G   n 
6 6   A   n 
6 7   A   n 
6 8   C   n 
6 9   A   n 
6 10  U   n 
6 11  G   n 
6 12  C   n 
6 13  G   n 
6 14  C   n 
6 15  G   n 
6 16  A   n 
6 17  C   n 
6 18  A   n 
6 19  U   n 
6 20  U   n 
6 21  C   n 
6 22  C   n 
6 23  G   n 
6 24  A   n 
6 25  A   n 
6 26  G   n 
6 27  A   n 
6 28  A   n 
6 29  C   n 
6 30  G   n 
6 31  C   n 
6 32  U   n 
6 33  G   n 
6 34  A   n 
6 35  A   n 
6 36  G   n 
6 37  C   n 
6 38  G   n 
6 39  C   n 
6 40  U   n 
6 41  G   n 
6 42  G   n 
6 43  G   n 
6 44  G   n 
6 45  G   n 
7 1   C   n 
7 2   C   n 
7 3   C   n 
7 4   C   n 
7 5   C   n 
7 6   A   n 
7 7   G   n 
7 8   C   n 
7 9   G   n 
7 10  C   n 
7 11  U   n 
7 12  U   n 
7 13  C   n 
7 14  A   n 
7 15  G   n 
7 16  C   n 
7 17  G   n 
7 18  U   n 
7 19  U   n 
7 20  C   n 
7 21  U   n 
7 22  U   n 
7 23  C   n 
7 24  G   n 
7 25  G   n 
7 26  A   n 
7 27  A   n 
7 28  U   n 
7 29  G   n 
7 30  U   n 
7 31  C   n 
7 32  G   n 
7 33  C   n 
7 34  G   n 
7 35  C   n 
7 36  A   n 
7 37  U   n 
7 38  U   n 
7 39  G   n 
7 40  G   n 
7 41  C   n 
7 42  A   n 
7 43  U   n 
7 44  G   n 
7 45  G   n 
7 46  A   n 
7 47  A   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' 1 774 ? ? 'cas10, csm1, HMPREF9088_1947' ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 379 ? ? 'csm5, HMPREF9088_1943'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 140 ? ? 'csm2, HMPREF9088_1946'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 214 ? ? 'csm3, HMPREF9088_1945'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1 307 ? ? 'csm4, HMPREF9088_1944'        ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1 45  ? ? ?                              ? ? ? ? ? ? 'Enterococcus italicus DSM 15952' 888064 ? ? 
? ? ? ? ? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
_pdbx_entity_src_syn.entity_id              7 
_pdbx_entity_src_syn.pdbx_src_id            1 
_pdbx_entity_src_syn.pdbx_alt_source_flag   sample 
_pdbx_entity_src_syn.pdbx_beg_seq_num       1 
_pdbx_entity_src_syn.pdbx_end_seq_num       47 
_pdbx_entity_src_syn.organism_scientific    'Severe acute respiratory syndrome coronavirus 2' 
_pdbx_entity_src_syn.organism_common_name   ? 
_pdbx_entity_src_syn.ncbi_taxonomy_id       2697049 
_pdbx_entity_src_syn.details                ? 
# 
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 
A   'RNA linking'       y "ADENOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O7 P' 347.221 
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 
C   'RNA linking'       y "CYTIDINE-5'-MONOPHOSPHATE"  ? 'C9 H14 N3 O8 P'  323.197 
CYS 'L-peptide linking' y CYSTEINE                     ? 'C3 H7 N O2 S'    121.158 
G   'RNA linking'       y "GUANOSINE-5'-MONOPHOSPHATE" ? 'C10 H14 N5 O8 P' 363.221 
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 
U   'RNA linking'       y "URIDINE-5'-MONOPHOSPHATE"   ? 'C9 H13 N2 O9 P'  324.181 
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   -19 ?   ?   ?   A . n 
A 1 2   HIS 2   -18 ?   ?   ?   A . n 
A 1 3   HIS 3   -17 ?   ?   ?   A . n 
A 1 4   HIS 4   -16 ?   ?   ?   A . n 
A 1 5   HIS 5   -15 ?   ?   ?   A . n 
A 1 6   HIS 6   -14 ?   ?   ?   A . n 
A 1 7   HIS 7   -13 ?   ?   ?   A . n 
A 1 8   HIS 8   -12 ?   ?   ?   A . n 
A 1 9   HIS 9   -11 ?   ?   ?   A . n 
A 1 10  HIS 10  -10 ?   ?   ?   A . n 
A 1 11  HIS 11  -9  ?   ?   ?   A . n 
A 1 12  LEU 12  -8  ?   ?   ?   A . n 
A 1 13  GLU 13  -7  ?   ?   ?   A . n 
A 1 14  VAL 14  -6  ?   ?   ?   A . n 
A 1 15  LEU 15  -5  ?   ?   ?   A . n 
A 1 16  PHE 16  -4  ?   ?   ?   A . n 
A 1 17  GLN 17  -3  ?   ?   ?   A . n 
A 1 18  GLY 18  -2  ?   ?   ?   A . n 
A 1 19  PRO 19  -1  ?   ?   ?   A . n 
A 1 20  SER 20  0   ?   ?   ?   A . n 
A 1 21  ASN 21  1   1   ASN ASN A . n 
A 1 22  LYS 22  2   2   LYS LYS A . n 
A 1 23  LYS 23  3   3   LYS LYS A . n 
A 1 24  LEU 24  4   4   LEU LEU A . n 
A 1 25  GLU 25  5   5   GLU GLU A . n 
A 1 26  LEU 26  6   6   LEU LEU A . n 
A 1 27  MET 27  7   7   MET MET A . n 
A 1 28  TYR 28  8   8   TYR TYR A . n 
A 1 29  GLY 29  9   9   GLY GLY A . n 
A 1 30  SER 30  10  10  SER SER A . n 
A 1 31  LEU 31  11  11  LEU LEU A . n 
A 1 32  LEU 32  12  12  LEU LEU A . n 
A 1 33  HIS 33  13  13  HIS HIS A . n 
A 1 34  ASP 34  14  14  ASP ASP A . n 
A 1 35  ILE 35  15  15  ILE ILE A . n 
A 1 36  GLY 36  16  16  GLY GLY A . n 
A 1 37  LYS 37  17  17  LYS LYS A . n 
A 1 38  ILE 38  18  18  ILE ILE A . n 
A 1 39  VAL 39  19  19  VAL VAL A . n 
A 1 40  TYR 40  20  20  TYR TYR A . n 
A 1 41  ARG 41  21  21  ARG ARG A . n 
A 1 42  SER 42  22  22  SER SER A . n 
A 1 43  ASN 43  23  ?   ?   ?   A . n 
A 1 44  SER 44  24  ?   ?   ?   A . n 
A 1 45  VAL 45  25  ?   ?   ?   A . n 
A 1 46  ASP 46  26  ?   ?   ?   A . n 
A 1 47  PHE 47  27  ?   ?   ?   A . n 
A 1 48  ALA 48  28  ?   ?   ?   A . n 
A 1 49  LYS 49  29  ?   ?   ?   A . n 
A 1 50  GLY 50  30  ?   ?   ?   A . n 
A 1 51  THR 51  31  ?   ?   ?   A . n 
A 1 52  HIS 52  32  ?   ?   ?   A . n 
A 1 53  SER 53  33  33  SER SER A . n 
A 1 54  LYS 54  34  34  LYS LYS A . n 
A 1 55  ILE 55  35  35  ILE ILE A . n 
A 1 56  GLY 56  36  36  GLY GLY A . n 
A 1 57  SER 57  37  37  SER SER A . n 
A 1 58  GLN 58  38  38  GLN GLN A . n 
A 1 59  PHE 59  39  39  PHE PHE A . n 
A 1 60  LEU 60  40  40  LEU LEU A . n 
A 1 61  ASN 61  41  41  ASN ASN A . n 
A 1 62  LYS 62  42  42  LYS LYS A . n 
A 1 63  PHE 63  43  43  PHE PHE A . n 
A 1 64  LYS 64  44  44  LYS LYS A . n 
A 1 65  PRO 65  45  45  PRO PRO A . n 
A 1 66  PHE 66  46  46  PHE PHE A . n 
A 1 67  GLN 67  47  47  GLN GLN A . n 
A 1 68  LEU 68  48  48  LEU LEU A . n 
A 1 69  SER 69  49  49  SER SER A . n 
A 1 70  GLY 70  50  50  GLY GLY A . n 
A 1 71  ILE 71  51  51  ILE ILE A . n 
A 1 72  VAL 72  52  52  VAL VAL A . n 
A 1 73  ASP 73  53  53  ASP ASP A . n 
A 1 74  SER 74  54  54  SER SER A . n 
A 1 75  VAL 75  55  55  VAL VAL A . n 
A 1 76  SER 76  56  56  SER SER A . n 
A 1 77  TYR 77  57  57  TYR TYR A . n 
A 1 78  HIS 78  58  ?   ?   ?   A . n 
A 1 79  HIS 79  59  ?   ?   ?   A . n 
A 1 80  TYR 80  60  ?   ?   ?   A . n 
A 1 81  LYS 81  61  ?   ?   ?   A . n 
A 1 82  GLU 82  62  ?   ?   ?   A . n 
A 1 83  LEU 83  63  ?   ?   ?   A . n 
A 1 84  ALA 84  64  ?   ?   ?   A . n 
A 1 85  SER 85  65  ?   ?   ?   A . n 
A 1 86  SER 86  66  ?   ?   ?   A . n 
A 1 87  SER 87  67  ?   ?   ?   A . n 
A 1 88  LEU 88  68  ?   ?   ?   A . n 
A 1 89  LEU 89  69  ?   ?   ?   A . n 
A 1 90  ASP 90  70  ?   ?   ?   A . n 
A 1 91  ASP 91  71  ?   ?   ?   A . n 
A 1 92  SER 92  72  ?   ?   ?   A . n 
A 1 93  VAL 93  73  ?   ?   ?   A . n 
A 1 94  ALA 94  74  ?   ?   ?   A . n 
A 1 95  TYR 95  75  ?   ?   ?   A . n 
A 1 96  ILE 96  76  76  ILE ILE A . n 
A 1 97  THR 97  77  77  THR THR A . n 
A 1 98  TYR 98  78  78  TYR TYR A . n 
A 1 99  ILE 99  79  79  ILE ILE A . n 
A 1 100 ALA 100 80  80  ALA ALA A . n 
A 1 101 ASP 101 81  81  ASP ASP A . n 
A 1 102 ASN 102 82  82  ASN ASN A . n 
A 1 103 ILE 103 83  83  ILE ILE A . n 
A 1 104 ALA 104 84  84  ALA ALA A . n 
A 1 105 SER 105 85  85  SER SER A . n 
A 1 106 GLY 106 86  86  GLY GLY A . n 
A 1 107 THR 107 87  ?   ?   ?   A . n 
A 1 108 ASP 108 88  ?   ?   ?   A . n 
A 1 109 ARG 109 89  ?   ?   ?   A . n 
A 1 110 ARG 110 90  ?   ?   ?   A . n 
A 1 111 ALA 111 91  ?   ?   ?   A . n 
A 1 112 SER 112 92  ?   ?   ?   A . n 
A 1 113 GLU 113 93  ?   ?   ?   A . n 
A 1 114 GLY 114 94  ?   ?   ?   A . n 
A 1 115 ASP 115 95  ?   ?   ?   A . n 
A 1 116 TYR 116 96  ?   ?   ?   A . n 
A 1 117 GLU 117 97  ?   ?   ?   A . n 
A 1 118 GLY 118 98  ?   ?   ?   A . n 
A 1 119 GLU 119 99  ?   ?   ?   A . n 
A 1 120 GLY 120 100 ?   ?   ?   A . n 
A 1 121 ASN 121 101 ?   ?   ?   A . n 
A 1 122 ARG 122 102 ?   ?   ?   A . n 
A 1 123 GLN 123 103 ?   ?   ?   A . n 
A 1 124 ARG 124 104 ?   ?   ?   A . n 
A 1 125 PHE 125 105 ?   ?   ?   A . n 
A 1 126 ASP 126 106 ?   ?   ?   A . n 
A 1 127 LYS 127 107 ?   ?   ?   A . n 
A 1 128 ARG 128 108 ?   ?   ?   A . n 
A 1 129 ALA 129 109 ?   ?   ?   A . n 
A 1 130 PRO 130 110 ?   ?   ?   A . n 
A 1 131 LEU 131 111 ?   ?   ?   A . n 
A 1 132 ALA 132 112 ?   ?   ?   A . n 
A 1 133 SER 133 113 ?   ?   ?   A . n 
A 1 134 ILE 134 114 ?   ?   ?   A . n 
A 1 135 PHE 135 115 ?   ?   ?   A . n 
A 1 136 ASN 136 116 ?   ?   ?   A . n 
A 1 137 VAL 137 117 ?   ?   ?   A . n 
A 1 138 VAL 138 118 ?   ?   ?   A . n 
A 1 139 ASN 139 119 ?   ?   ?   A . n 
A 1 140 SER 140 120 ?   ?   ?   A . n 
A 1 141 GLU 141 121 ?   ?   ?   A . n 
A 1 142 THR 142 122 ?   ?   ?   A . n 
A 1 143 LYS 143 123 ?   ?   ?   A . n 
A 1 144 GLY 144 124 ?   ?   ?   A . n 
A 1 145 LEU 145 125 ?   ?   ?   A . n 
A 1 146 ALA 146 126 ?   ?   ?   A . n 
A 1 147 ASN 147 127 ?   ?   ?   A . n 
A 1 148 TYR 148 128 ?   ?   ?   A . n 
A 1 149 THR 149 129 ?   ?   ?   A . n 
A 1 150 TYR 150 130 ?   ?   ?   A . n 
A 1 151 SER 151 131 ?   ?   ?   A . n 
A 1 152 PHE 152 132 ?   ?   ?   A . n 
A 1 153 GLU 153 133 ?   ?   ?   A . n 
A 1 154 LYS 154 134 ?   ?   ?   A . n 
A 1 155 GLU 155 135 ?   ?   ?   A . n 
A 1 156 GLN 156 136 ?   ?   ?   A . n 
A 1 157 VAL 157 137 ?   ?   ?   A . n 
A 1 158 TYR 158 138 ?   ?   ?   A . n 
A 1 159 ARG 159 139 ?   ?   ?   A . n 
A 1 160 TYR 160 140 ?   ?   ?   A . n 
A 1 161 PRO 161 141 ?   ?   ?   A . n 
A 1 162 THR 162 142 ?   ?   ?   A . n 
A 1 163 ASP 163 143 ?   ?   ?   A . n 
A 1 164 ALA 164 144 ?   ?   ?   A . n 
A 1 165 LYS 165 145 ?   ?   ?   A . n 
A 1 166 LYS 166 146 ?   ?   ?   A . n 
A 1 167 GLU 167 147 ?   ?   ?   A . n 
A 1 168 TYR 168 148 ?   ?   ?   A . n 
A 1 169 THR 169 149 149 THR THR A . n 
A 1 170 SER 170 150 150 SER SER A . n 
A 1 171 SER 171 151 151 SER SER A . n 
A 1 172 GLN 172 152 152 GLN GLN A . n 
A 1 173 TYR 173 153 153 TYR TYR A . n 
A 1 174 ALA 174 154 154 ALA ALA A . n 
A 1 175 ALA 175 155 155 ALA ALA A . n 
A 1 176 LEU 176 156 156 LEU LEU A . n 
A 1 177 VAL 177 157 157 VAL VAL A . n 
A 1 178 ASN 178 158 158 ASN ASN A . n 
A 1 179 LYS 179 159 159 LYS LYS A . n 
A 1 180 MET 180 160 160 MET MET A . n 
A 1 181 THR 181 161 161 THR THR A . n 
A 1 182 ASP 182 162 162 ASP ASP A . n 
A 1 183 ASP 183 163 163 ASP ASP A . n 
A 1 184 LEU 184 164 164 LEU LEU A . n 
A 1 185 SER 185 165 ?   ?   ?   A . n 
A 1 186 ASN 186 166 ?   ?   ?   A . n 
A 1 187 LYS 187 167 ?   ?   ?   A . n 
A 1 188 LEU 188 168 ?   ?   ?   A . n 
A 1 189 LYS 189 169 ?   ?   ?   A . n 
A 1 190 VAL 190 170 ?   ?   ?   A . n 
A 1 191 GLY 191 171 ?   ?   ?   A . n 
A 1 192 PRO 192 172 ?   ?   ?   A . n 
A 1 193 ASP 193 173 ?   ?   ?   A . n 
A 1 194 SER 194 174 ?   ?   ?   A . n 
A 1 195 PHE 195 175 175 PHE PHE A . n 
A 1 196 SER 196 176 176 SER SER A . n 
A 1 197 SER 197 177 177 SER SER A . n 
A 1 198 LEU 198 178 178 LEU LEU A . n 
A 1 199 LEU 199 179 179 LEU LEU A . n 
A 1 200 GLN 200 180 180 GLN GLN A . n 
A 1 201 TRP 201 181 181 TRP TRP A . n 
A 1 202 THR 202 182 182 THR THR A . n 
A 1 203 GLU 203 183 183 GLU GLU A . n 
A 1 204 SER 204 184 184 SER SER A . n 
A 1 205 LEU 205 185 185 LEU LEU A . n 
A 1 206 TRP 206 186 186 TRP TRP A . n 
A 1 207 SER 207 187 187 SER SER A . n 
A 1 208 TYR 208 188 188 TYR TYR A . n 
A 1 209 ILE 209 189 189 ILE ILE A . n 
A 1 210 PRO 210 190 190 PRO PRO A . n 
A 1 211 SER 211 191 191 SER SER A . n 
A 1 212 SER 212 192 ?   ?   ?   A . n 
A 1 213 THR 213 193 ?   ?   ?   A . n 
A 1 214 ASP 214 194 ?   ?   ?   A . n 
A 1 215 THR 215 195 ?   ?   ?   A . n 
A 1 216 ASN 216 196 ?   ?   ?   A . n 
A 1 217 GLN 217 197 ?   ?   ?   A . n 
A 1 218 VAL 218 198 ?   ?   ?   A . n 
A 1 219 MET 219 199 ?   ?   ?   A . n 
A 1 220 ASP 220 200 ?   ?   ?   A . n 
A 1 221 VAL 221 201 201 VAL VAL A . n 
A 1 222 SER 222 202 202 SER SER A . n 
A 1 223 LEU 223 203 203 LEU LEU A . n 
A 1 224 TYR 224 204 204 TYR TYR A . n 
A 1 225 ASP 225 205 205 ASP ASP A . n 
A 1 226 HIS 226 206 206 HIS HIS A . n 
A 1 227 SER 227 207 207 SER SER A . n 
A 1 228 LYS 228 208 208 LYS LYS A . n 
A 1 229 ILE 229 209 209 ILE ILE A . n 
A 1 230 THR 230 210 210 THR THR A . n 
A 1 231 CYS 231 211 211 CYS CYS A . n 
A 1 232 ALA 232 212 212 ALA ALA A . n 
A 1 233 ILE 233 213 213 ILE ILE A . n 
A 1 234 ALA 234 214 214 ALA ALA A . n 
A 1 235 SER 235 215 215 SER SER A . n 
A 1 236 CYS 236 216 216 CYS CYS A . n 
A 1 237 ILE 237 217 217 ILE ILE A . n 
A 1 238 TYR 238 218 218 TYR TYR A . n 
A 1 239 ASP 239 219 219 ASP ASP A . n 
A 1 240 TYR 240 220 220 TYR TYR A . n 
A 1 241 LEU 241 221 221 LEU LEU A . n 
A 1 242 THR 242 222 222 THR THR A . n 
A 1 243 GLU 243 223 223 GLU GLU A . n 
A 1 244 MET 244 224 224 MET MET A . n 
A 1 245 ASN 245 225 225 ASN ASN A . n 
A 1 246 CYS 246 226 226 CYS CYS A . n 
A 1 247 VAL 247 227 227 VAL VAL A . n 
A 1 248 ASN 248 228 228 ASN ASN A . n 
A 1 249 TYR 249 229 229 TYR TYR A . n 
A 1 250 ARG 250 230 230 ARG ARG A . n 
A 1 251 LYS 251 231 231 LYS LYS A . n 
A 1 252 GLU 252 232 232 GLU GLU A . n 
A 1 253 LEU 253 233 233 LEU LEU A . n 
A 1 254 PHE 254 234 234 PHE PHE A . n 
A 1 255 SER 255 235 235 SER SER A . n 
A 1 256 PRO 256 236 236 PRO PRO A . n 
A 1 257 TYR 257 237 237 TYR TYR A . n 
A 1 258 GLU 258 238 238 GLU GLU A . n 
A 1 259 LYS 259 239 239 LYS LYS A . n 
A 1 260 THR 260 240 240 THR THR A . n 
A 1 261 LYS 261 241 241 LYS LYS A . n 
A 1 262 GLN 262 242 242 GLN GLN A . n 
A 1 263 PHE 263 243 243 PHE PHE A . n 
A 1 264 TYR 264 244 244 TYR TYR A . n 
A 1 265 GLN 265 245 245 GLN GLN A . n 
A 1 266 GLU 266 246 246 GLU GLU A . n 
A 1 267 ASP 267 247 247 ASP ASP A . n 
A 1 268 VAL 268 248 248 VAL VAL A . n 
A 1 269 PHE 269 249 249 PHE PHE A . n 
A 1 270 LEU 270 250 250 LEU LEU A . n 
A 1 271 LEU 271 251 251 LEU LEU A . n 
A 1 272 VAL 272 252 252 VAL VAL A . n 
A 1 273 SER 273 253 253 SER SER A . n 
A 1 274 LEU 274 254 254 LEU LEU A . n 
A 1 275 ASP 275 255 255 ASP ASP A . n 
A 1 276 MET 276 256 256 MET MET A . n 
A 1 277 SER 277 257 257 SER SER A . n 
A 1 278 GLY 278 258 258 GLY GLY A . n 
A 1 279 ILE 279 259 259 ILE ILE A . n 
A 1 280 GLN 280 260 260 GLN GLN A . n 
A 1 281 ASP 281 261 261 ASP ASP A . n 
A 1 282 PHE 282 262 262 PHE PHE A . n 
A 1 283 ILE 283 263 263 ILE ILE A . n 
A 1 284 TYR 284 264 264 TYR TYR A . n 
A 1 285 ASN 285 265 265 ASN ASN A . n 
A 1 286 ILE 286 266 266 ILE ILE A . n 
A 1 287 SER 287 267 267 SER SER A . n 
A 1 288 GLY 288 268 268 GLY GLY A . n 
A 1 289 SER 289 269 269 SER SER A . n 
A 1 290 LYS 290 270 270 LYS LYS A . n 
A 1 291 ALA 291 271 271 ALA ALA A . n 
A 1 292 LEU 292 272 272 LEU LEU A . n 
A 1 293 LYS 293 273 273 LYS LYS A . n 
A 1 294 SER 294 274 274 SER SER A . n 
A 1 295 LEU 295 275 275 LEU LEU A . n 
A 1 296 ARG 296 276 276 ARG ARG A . n 
A 1 297 SER 297 277 277 SER SER A . n 
A 1 298 ARG 298 278 278 ARG ARG A . n 
A 1 299 SER 299 279 279 SER SER A . n 
A 1 300 PHE 300 280 280 PHE PHE A . n 
A 1 301 TYR 301 281 281 TYR TYR A . n 
A 1 302 LEU 302 282 282 LEU LEU A . n 
A 1 303 GLU 303 283 283 GLU GLU A . n 
A 1 304 THR 304 284 284 THR THR A . n 
A 1 305 MET 305 285 285 MET MET A . n 
A 1 306 LEU 306 286 286 LEU LEU A . n 
A 1 307 GLU 307 287 287 GLU GLU A . n 
A 1 308 SER 308 288 288 SER SER A . n 
A 1 309 LEU 309 289 289 LEU LEU A . n 
A 1 310 VAL 310 290 290 VAL VAL A . n 
A 1 311 ASP 311 291 291 ASP ASP A . n 
A 1 312 ASP 312 292 292 ASP ASP A . n 
A 1 313 LEU 313 293 293 LEU LEU A . n 
A 1 314 LEU 314 294 294 LEU LEU A . n 
A 1 315 SER 315 295 295 SER SER A . n 
A 1 316 ASP 316 296 296 ASP ASP A . n 
A 1 317 LEU 317 297 297 LEU LEU A . n 
A 1 318 GLU 318 298 298 GLU GLU A . n 
A 1 319 LEU 319 299 299 LEU LEU A . n 
A 1 320 SER 320 300 300 SER SER A . n 
A 1 321 ARG 321 301 301 ARG ARG A . n 
A 1 322 ALA 322 302 302 ALA ALA A . n 
A 1 323 ASN 323 303 303 ASN ASN A . n 
A 1 324 LEU 324 304 304 LEU LEU A . n 
A 1 325 LEU 325 305 305 LEU LEU A . n 
A 1 326 TYR 326 306 306 TYR TYR A . n 
A 1 327 THR 327 307 307 THR THR A . n 
A 1 328 GLY 328 308 308 GLY GLY A . n 
A 1 329 GLY 329 309 309 GLY GLY A . n 
A 1 330 GLY 330 310 310 GLY GLY A . n 
A 1 331 HIS 331 311 311 HIS HIS A . n 
A 1 332 ALA 332 312 312 ALA ALA A . n 
A 1 333 TYR 333 313 313 TYR TYR A . n 
A 1 334 LEU 334 314 314 LEU LEU A . n 
A 1 335 LEU 335 315 315 LEU LEU A . n 
A 1 336 LEU 336 316 316 LEU LEU A . n 
A 1 337 PRO 337 317 317 PRO PRO A . n 
A 1 338 ASN 338 318 318 ASN ASN A . n 
A 1 339 THR 339 319 319 THR THR A . n 
A 1 340 GLU 340 320 320 GLU GLU A . n 
A 1 341 ARG 341 321 321 ARG ARG A . n 
A 1 342 ALA 342 322 322 ALA ALA A . n 
A 1 343 ARG 343 323 323 ARG ARG A . n 
A 1 344 ASP 344 324 324 ASP ASP A . n 
A 1 345 VAL 345 325 325 VAL VAL A . n 
A 1 346 LEU 346 326 326 LEU LEU A . n 
A 1 347 ALA 347 327 327 ALA ALA A . n 
A 1 348 SER 348 328 328 SER SER A . n 
A 1 349 PHE 349 329 329 PHE PHE A . n 
A 1 350 GLU 350 330 330 GLU GLU A . n 
A 1 351 GLY 351 331 331 GLY GLY A . n 
A 1 352 GLU 352 332 332 GLU GLU A . n 
A 1 353 MET 353 333 333 MET MET A . n 
A 1 354 LYS 354 334 334 LYS LYS A . n 
A 1 355 GLU 355 335 335 GLU GLU A . n 
A 1 356 TRP 356 336 336 TRP TRP A . n 
A 1 357 PHE 357 337 337 PHE PHE A . n 
A 1 358 ILE 358 338 338 ILE ILE A . n 
A 1 359 LYS 359 339 339 LYS LYS A . n 
A 1 360 ILE 360 340 340 ILE ILE A . n 
A 1 361 PHE 361 341 341 PHE PHE A . n 
A 1 362 LYS 362 342 342 LYS LYS A . n 
A 1 363 THR 363 343 343 THR THR A . n 
A 1 364 ASP 364 344 344 ASP ASP A . n 
A 1 365 LEU 365 345 345 LEU LEU A . n 
A 1 366 SER 366 346 346 SER SER A . n 
A 1 367 VAL 367 347 347 VAL VAL A . n 
A 1 368 ALA 368 348 348 ALA ALA A . n 
A 1 369 ILE 369 349 349 ILE ILE A . n 
A 1 370 ALA 370 350 350 ALA ALA A . n 
A 1 371 TYR 371 351 351 TYR TYR A . n 
A 1 372 LYS 372 352 352 LYS LYS A . n 
A 1 373 ALA 373 353 353 ALA ALA A . n 
A 1 374 CYS 374 354 354 CYS CYS A . n 
A 1 375 THR 375 355 355 THR THR A . n 
A 1 376 GLY 376 356 356 GLY GLY A . n 
A 1 377 GLU 377 357 357 GLU GLU A . n 
A 1 378 ASP 378 358 358 ASP ASP A . n 
A 1 379 LEU 379 359 359 LEU LEU A . n 
A 1 380 MET 380 360 360 MET MET A . n 
A 1 381 ASN 381 361 361 ASN ASN A . n 
A 1 382 SER 382 362 362 SER SER A . n 
A 1 383 ASN 383 363 363 ASN ASN A . n 
A 1 384 GLY 384 364 364 GLY GLY A . n 
A 1 385 THR 385 365 365 THR THR A . n 
A 1 386 TYR 386 366 366 TYR TYR A . n 
A 1 387 SER 387 367 367 SER SER A . n 
A 1 388 ASP 388 368 368 ASP ASP A . n 
A 1 389 LEU 389 369 369 LEU LEU A . n 
A 1 390 TRP 390 370 370 TRP TRP A . n 
A 1 391 GLN 391 371 371 GLN GLN A . n 
A 1 392 THR 392 372 372 THR THR A . n 
A 1 393 VAL 393 373 373 VAL VAL A . n 
A 1 394 SER 394 374 374 SER SER A . n 
A 1 395 ARG 395 375 375 ARG ARG A . n 
A 1 396 LYS 396 376 376 LYS LYS A . n 
A 1 397 LEU 397 377 377 LEU LEU A . n 
A 1 398 SER 398 378 378 SER SER A . n 
A 1 399 ASP 399 379 379 ASP ASP A . n 
A 1 400 LYS 400 380 380 LYS LYS A . n 
A 1 401 LYS 401 381 381 LYS LYS A . n 
A 1 402 ALA 402 382 382 ALA ALA A . n 
A 1 403 HIS 403 383 383 HIS HIS A . n 
A 1 404 LYS 404 384 384 LYS LYS A . n 
A 1 405 TYR 405 385 385 TYR TYR A . n 
A 1 406 SER 406 386 386 SER SER A . n 
A 1 407 LEU 407 387 387 LEU LEU A . n 
A 1 408 ASN 408 388 388 ASN ASN A . n 
A 1 409 GLU 409 389 389 GLU GLU A . n 
A 1 410 ILE 410 390 390 ILE ILE A . n 
A 1 411 LYS 411 391 391 LYS LYS A . n 
A 1 412 LEU 412 392 392 LEU LEU A . n 
A 1 413 PHE 413 393 393 PHE PHE A . n 
A 1 414 ASN 414 394 394 ASN ASN A . n 
A 1 415 SER 415 395 395 SER SER A . n 
A 1 416 THR 416 396 396 THR THR A . n 
A 1 417 ILE 417 397 397 ILE ILE A . n 
A 1 418 HIS 418 398 398 HIS HIS A . n 
A 1 419 ALA 419 399 399 ALA ALA A . n 
A 1 420 GLY 420 400 400 GLY GLY A . n 
A 1 421 THR 421 401 401 THR THR A . n 
A 1 422 GLN 422 402 402 GLN GLN A . n 
A 1 423 GLU 423 403 403 GLU GLU A . n 
A 1 424 CYS 424 404 404 CYS CYS A . n 
A 1 425 LYS 425 405 405 LYS LYS A . n 
A 1 426 GLU 426 406 406 GLU GLU A . n 
A 1 427 CYS 427 407 407 CYS CYS A . n 
A 1 428 LEU 428 408 408 LEU LEU A . n 
A 1 429 ARG 429 409 409 ARG ARG A . n 
A 1 430 SER 430 410 410 SER SER A . n 
A 1 431 ASP 431 411 411 ASP ASP A . n 
A 1 432 ILE 432 412 412 ILE ILE A . n 
A 1 433 ASP 433 413 413 ASP ASP A . n 
A 1 434 ILE 434 414 414 ILE ILE A . n 
A 1 435 SER 435 415 415 SER SER A . n 
A 1 436 GLU 436 416 416 GLU GLU A . n 
A 1 437 ASP 437 417 417 ASP ASP A . n 
A 1 438 SER 438 418 418 SER SER A . n 
A 1 439 LEU 439 419 419 LEU LEU A . n 
A 1 440 CYS 440 420 420 CYS CYS A . n 
A 1 441 LYS 441 421 421 LYS LYS A . n 
A 1 442 ILE 442 422 422 ILE ILE A . n 
A 1 443 CYS 443 423 423 CYS CYS A . n 
A 1 444 GLU 444 424 424 GLU GLU A . n 
A 1 445 GLY 445 425 425 GLY GLY A . n 
A 1 446 ILE 446 426 426 ILE ILE A . n 
A 1 447 ILE 447 427 427 ILE ILE A . n 
A 1 448 ALA 448 428 428 ALA ALA A . n 
A 1 449 ILE 449 429 429 ILE ILE A . n 
A 1 450 SER 450 430 430 SER SER A . n 
A 1 451 ASN 451 431 431 ASN ASN A . n 
A 1 452 ASP 452 432 432 ASP ASP A . n 
A 1 453 LEU 453 433 433 LEU LEU A . n 
A 1 454 ARG 454 434 434 ARG ARG A . n 
A 1 455 ASP 455 435 435 ASP ASP A . n 
A 1 456 TYR 456 436 436 TYR TYR A . n 
A 1 457 SER 457 437 437 SER SER A . n 
A 1 458 PHE 458 438 438 PHE PHE A . n 
A 1 459 PHE 459 439 439 PHE PHE A . n 
A 1 460 VAL 460 440 440 VAL VAL A . n 
A 1 461 VAL 461 441 441 VAL VAL A . n 
A 1 462 SER 462 442 442 SER SER A . n 
A 1 463 PRO 463 443 443 PRO PRO A . n 
A 1 464 GLU 464 444 444 GLU GLU A . n 
A 1 465 GLY 465 445 445 GLY GLY A . n 
A 1 466 LYS 466 446 446 LYS LYS A . n 
A 1 467 VAL 467 447 447 VAL VAL A . n 
A 1 468 PRO 468 448 448 PRO PRO A . n 
A 1 469 LEU 469 449 449 LEU LEU A . n 
A 1 470 PRO 470 450 450 PRO PRO A . n 
A 1 471 ARG 471 451 451 ARG ARG A . n 
A 1 472 ASN 472 452 452 ASN ASN A . n 
A 1 473 ARG 473 453 453 ARG ARG A . n 
A 1 474 TYR 474 454 454 TYR TYR A . n 
A 1 475 LEU 475 455 455 LEU LEU A . n 
A 1 476 SER 476 456 456 SER SER A . n 
A 1 477 VAL 477 457 457 VAL VAL A . n 
A 1 478 GLU 478 458 458 GLU GLU A . n 
A 1 479 ASN 479 459 459 ASN ASN A . n 
A 1 480 GLN 480 460 460 GLN GLN A . n 
A 1 481 ASP 481 461 461 ASP ASP A . n 
A 1 482 GLY 482 462 462 GLY GLY A . n 
A 1 483 ALA 483 463 463 ALA ALA A . n 
A 1 484 GLU 484 464 464 GLU GLU A . n 
A 1 485 ARG 485 465 465 ARG ARG A . n 
A 1 486 LYS 486 466 466 LYS LYS A . n 
A 1 487 ILE 487 467 467 ILE ILE A . n 
A 1 488 LYS 488 468 468 LYS LYS A . n 
A 1 489 MET 489 469 469 MET MET A . n 
A 1 490 ASN 490 470 470 ASN ASN A . n 
A 1 491 LYS 491 471 471 LYS LYS A . n 
A 1 492 GLU 492 472 472 GLU GLU A . n 
A 1 493 THR 493 473 473 THR THR A . n 
A 1 494 ARG 494 474 474 ARG ARG A . n 
A 1 495 ILE 495 475 475 ILE ILE A . n 
A 1 496 TYR 496 476 476 TYR TYR A . n 
A 1 497 SER 497 477 477 SER SER A . n 
A 1 498 LYS 498 478 478 LYS LYS A . n 
A 1 499 ASN 499 479 479 ASN ASN A . n 
A 1 500 GLN 500 480 480 GLN GLN A . n 
A 1 501 PRO 501 481 ?   ?   ?   A . n 
A 1 502 PHE 502 482 ?   ?   ?   A . n 
A 1 503 VAL 503 483 ?   ?   ?   A . n 
A 1 504 GLY 504 484 ?   ?   ?   A . n 
A 1 505 LYS 505 485 ?   ?   ?   A . n 
A 1 506 GLN 506 486 ?   ?   ?   A . n 
A 1 507 LEU 507 487 ?   ?   ?   A . n 
A 1 508 VAL 508 488 488 VAL VAL A . n 
A 1 509 THR 509 489 489 THR THR A . n 
A 1 510 ASN 510 490 490 ASN ASN A . n 
A 1 511 LEU 511 491 491 LEU LEU A . n 
A 1 512 TRP 512 492 492 TRP TRP A . n 
A 1 513 MET 513 493 493 MET MET A . n 
A 1 514 CYS 514 494 494 CYS CYS A . n 
A 1 515 ASP 515 495 495 ASP ASP A . n 
A 1 516 TYR 516 496 496 TYR TYR A . n 
A 1 517 ASP 517 497 497 ASP ASP A . n 
A 1 518 PHE 518 498 498 PHE PHE A . n 
A 1 519 SER 519 499 499 SER SER A . n 
A 1 520 THR 520 500 500 THR THR A . n 
A 1 521 LEU 521 501 501 LEU LEU A . n 
A 1 522 ASN 522 502 502 ASN ASN A . n 
A 1 523 PRO 523 503 503 PRO PRO A . n 
A 1 524 GLU 524 504 504 GLU GLU A . n 
A 1 525 THR 525 505 505 THR THR A . n 
A 1 526 LYS 526 506 506 LYS LYS A . n 
A 1 527 LYS 527 507 507 LYS LYS A . n 
A 1 528 GLN 528 508 508 GLN GLN A . n 
A 1 529 GLY 529 509 509 GLY GLY A . n 
A 1 530 ILE 530 510 510 ILE ILE A . n 
A 1 531 ALA 531 511 511 ALA ALA A . n 
A 1 532 SER 532 512 512 SER SER A . n 
A 1 533 TYR 533 513 513 TYR TYR A . n 
A 1 534 VAL 534 514 514 VAL VAL A . n 
A 1 535 ASN 535 515 515 ASN ASN A . n 
A 1 536 ARG 536 516 516 ARG ARG A . n 
A 1 537 GLU 537 517 517 GLU GLU A . n 
A 1 538 VAL 538 518 518 VAL VAL A . n 
A 1 539 GLY 539 519 519 GLY GLY A . n 
A 1 540 ILE 540 520 520 ILE ILE A . n 
A 1 541 PRO 541 521 521 PRO PRO A . n 
A 1 542 ARG 542 522 522 ARG ARG A . n 
A 1 543 LEU 543 523 523 LEU LEU A . n 
A 1 544 GLY 544 524 524 GLY GLY A . n 
A 1 545 VAL 545 525 525 VAL VAL A . n 
A 1 546 LEU 546 526 526 LEU LEU A . n 
A 1 547 ARG 547 527 527 ARG ARG A . n 
A 1 548 ALA 548 528 528 ALA ALA A . n 
A 1 549 ASP 549 529 529 ASP ASP A . n 
A 1 550 ILE 550 530 530 ILE ILE A . n 
A 1 551 ASP 551 531 531 ASP ASP A . n 
A 1 552 ASN 552 532 532 ASN ASN A . n 
A 1 553 LEU 553 533 533 LEU LEU A . n 
A 1 554 GLY 554 534 534 GLY GLY A . n 
A 1 555 THR 555 535 535 THR THR A . n 
A 1 556 THR 556 536 536 THR THR A . n 
A 1 557 PHE 557 537 537 PHE PHE A . n 
A 1 558 ILE 558 538 538 ILE ILE A . n 
A 1 559 LYS 559 539 539 LYS LYS A . n 
A 1 560 GLY 560 540 540 GLY GLY A . n 
A 1 561 ILE 561 541 541 ILE ILE A . n 
A 1 562 PRO 562 542 542 PRO PRO A . n 
A 1 563 GLU 563 543 543 GLU GLU A . n 
A 1 564 GLN 564 544 544 GLN GLN A . n 
A 1 565 TYR 565 545 545 TYR TYR A . n 
A 1 566 ARG 566 546 546 ARG ARG A . n 
A 1 567 SER 567 547 547 SER SER A . n 
A 1 568 ILE 568 548 548 ILE ILE A . n 
A 1 569 SER 569 549 549 SER SER A . n 
A 1 570 ARG 570 550 550 ARG ARG A . n 
A 1 571 THR 571 551 551 THR THR A . n 
A 1 572 ALA 572 552 552 ALA ALA A . n 
A 1 573 THR 573 553 553 THR THR A . n 
A 1 574 LEU 574 554 554 LEU LEU A . n 
A 1 575 SER 575 555 555 SER SER A . n 
A 1 576 ARG 576 556 556 ARG ARG A . n 
A 1 577 GLN 577 557 557 GLN GLN A . n 
A 1 578 LEU 578 558 558 LEU LEU A . n 
A 1 579 SER 579 559 559 SER SER A . n 
A 1 580 MET 580 560 560 MET MET A . n 
A 1 581 PHE 581 561 561 PHE PHE A . n 
A 1 582 PHE 582 562 562 PHE PHE A . n 
A 1 583 LYS 583 563 563 LYS LYS A . n 
A 1 584 PHE 584 564 564 PHE PHE A . n 
A 1 585 GLU 585 565 565 GLU GLU A . n 
A 1 586 LEU 586 566 566 LEU LEU A . n 
A 1 587 SER 587 567 567 SER SER A . n 
A 1 588 ASN 588 568 568 ASN ASN A . n 
A 1 589 ILE 589 569 569 ILE ILE A . n 
A 1 590 LEU 590 570 570 LEU LEU A . n 
A 1 591 LYS 591 571 571 LYS LYS A . n 
A 1 592 GLY 592 572 572 GLY GLY A . n 
A 1 593 ALA 593 573 573 ALA ALA A . n 
A 1 594 ARG 594 574 574 ARG ARG A . n 
A 1 595 ILE 595 575 575 ILE ILE A . n 
A 1 596 SER 596 576 576 SER SER A . n 
A 1 597 VAL 597 577 577 VAL VAL A . n 
A 1 598 ILE 598 578 578 ILE ILE A . n 
A 1 599 TYR 599 579 579 TYR TYR A . n 
A 1 600 SER 600 580 580 SER SER A . n 
A 1 601 GLY 601 581 581 GLY GLY A . n 
A 1 602 GLY 602 582 582 GLY GLY A . n 
A 1 603 ASP 603 583 583 ASP ASP A . n 
A 1 604 ASP 604 584 584 ASP ASP A . n 
A 1 605 LEU 605 585 585 LEU LEU A . n 
A 1 606 PHE 606 586 586 PHE PHE A . n 
A 1 607 LEU 607 587 587 LEU LEU A . n 
A 1 608 ILE 608 588 588 ILE ILE A . n 
A 1 609 GLY 609 589 589 GLY GLY A . n 
A 1 610 ALA 610 590 590 ALA ALA A . n 
A 1 611 TRP 611 591 591 TRP TRP A . n 
A 1 612 ASP 612 592 592 ASP ASP A . n 
A 1 613 ASP 613 593 593 ASP ASP A . n 
A 1 614 VAL 614 594 594 VAL VAL A . n 
A 1 615 ILE 615 595 595 ILE ILE A . n 
A 1 616 SER 616 596 596 SER SER A . n 
A 1 617 LYS 617 597 597 LYS LYS A . n 
A 1 618 ALA 618 598 598 ALA ALA A . n 
A 1 619 LEU 619 599 599 LEU LEU A . n 
A 1 620 VAL 620 600 600 VAL VAL A . n 
A 1 621 LEU 621 601 601 LEU LEU A . n 
A 1 622 ARG 622 602 602 ARG ARG A . n 
A 1 623 LYS 623 603 603 LYS LYS A . n 
A 1 624 ALA 624 604 604 ALA ALA A . n 
A 1 625 PHE 625 605 605 PHE PHE A . n 
A 1 626 THR 626 606 606 THR THR A . n 
A 1 627 ARG 627 607 607 ARG ARG A . n 
A 1 628 PHE 628 608 608 PHE PHE A . n 
A 1 629 SER 629 609 609 SER SER A . n 
A 1 630 ALA 630 610 610 ALA ALA A . n 
A 1 631 GLY 631 611 611 GLY GLY A . n 
A 1 632 LYS 632 612 612 LYS LYS A . n 
A 1 633 LEU 633 613 613 LEU LEU A . n 
A 1 634 THR 634 614 614 THR THR A . n 
A 1 635 PHE 635 615 615 PHE PHE A . n 
A 1 636 SER 636 616 616 SER SER A . n 
A 1 637 ALA 637 617 617 ALA ALA A . n 
A 1 638 GLY 638 618 618 GLY GLY A . n 
A 1 639 ILE 639 619 619 ILE ILE A . n 
A 1 640 GLY 640 620 620 GLY GLY A . n 
A 1 641 MET 641 621 621 MET MET A . n 
A 1 642 TYR 642 622 622 TYR TYR A . n 
A 1 643 PRO 643 623 623 PRO PRO A . n 
A 1 644 VAL 644 624 624 VAL VAL A . n 
A 1 645 LYS 645 625 625 LYS LYS A . n 
A 1 646 TYR 646 626 626 TYR TYR A . n 
A 1 647 PRO 647 627 627 PRO PRO A . n 
A 1 648 ILE 648 628 628 ILE ILE A . n 
A 1 649 SER 649 629 629 SER SER A . n 
A 1 650 LYS 650 630 630 LYS LYS A . n 
A 1 651 MET 651 631 631 MET MET A . n 
A 1 652 ALA 652 632 632 ALA ALA A . n 
A 1 653 SER 653 633 633 SER SER A . n 
A 1 654 GLU 654 634 634 GLU GLU A . n 
A 1 655 THR 655 635 635 THR THR A . n 
A 1 656 GLY 656 636 636 GLY GLY A . n 
A 1 657 VAL 657 637 637 VAL VAL A . n 
A 1 658 LEU 658 638 638 LEU LEU A . n 
A 1 659 GLU 659 639 639 GLU GLU A . n 
A 1 660 ASP 660 640 640 ASP ASP A . n 
A 1 661 LEU 661 641 641 LEU LEU A . n 
A 1 662 ALA 662 642 642 ALA ALA A . n 
A 1 663 LYS 663 643 643 LYS LYS A . n 
A 1 664 ARG 664 644 644 ARG ARG A . n 
A 1 665 GLY 665 645 645 GLY GLY A . n 
A 1 666 GLU 666 646 646 GLU GLU A . n 
A 1 667 LYS 667 647 647 LYS LYS A . n 
A 1 668 ASN 668 648 648 ASN ASN A . n 
A 1 669 GLN 669 649 649 GLN GLN A . n 
A 1 670 VAL 670 650 650 VAL VAL A . n 
A 1 671 ALA 671 651 651 ALA ALA A . n 
A 1 672 LEU 672 652 652 LEU LEU A . n 
A 1 673 TRP 673 653 653 TRP TRP A . n 
A 1 674 ASN 674 654 654 ASN ASN A . n 
A 1 675 ASP 675 655 655 ASP ASP A . n 
A 1 676 SER 676 656 656 SER SER A . n 
A 1 677 LYS 677 657 657 LYS LYS A . n 
A 1 678 VAL 678 658 658 VAL VAL A . n 
A 1 679 PHE 679 659 659 PHE PHE A . n 
A 1 680 GLY 680 660 660 GLY GLY A . n 
A 1 681 TRP 681 661 661 TRP TRP A . n 
A 1 682 SER 682 662 662 SER SER A . n 
A 1 683 GLN 683 663 663 GLN GLN A . n 
A 1 684 LEU 684 664 664 LEU LEU A . n 
A 1 685 GLU 685 665 665 GLU GLU A . n 
A 1 686 GLU 686 666 666 GLU GLU A . n 
A 1 687 GLN 687 667 667 GLN GLN A . n 
A 1 688 ILE 688 668 668 ILE ILE A . n 
A 1 689 LEU 689 669 669 LEU LEU A . n 
A 1 690 LYS 690 670 670 LYS LYS A . n 
A 1 691 GLU 691 671 671 GLU GLU A . n 
A 1 692 LYS 692 672 672 LYS LYS A . n 
A 1 693 MET 693 673 673 MET MET A . n 
A 1 694 ILE 694 674 674 ILE ILE A . n 
A 1 695 PRO 695 675 675 PRO PRO A . n 
A 1 696 LEU 696 676 676 LEU LEU A . n 
A 1 697 GLN 697 677 677 GLN GLN A . n 
A 1 698 GLU 698 678 678 GLU GLU A . n 
A 1 699 ALA 699 679 679 ALA ALA A . n 
A 1 700 LEU 700 680 680 LEU LEU A . n 
A 1 701 THR 701 681 681 THR THR A . n 
A 1 702 ASN 702 682 682 ASN ASN A . n 
A 1 703 SER 703 683 683 SER SER A . n 
A 1 704 GLN 704 684 684 GLN GLN A . n 
A 1 705 GLU 705 685 685 GLU GLU A . n 
A 1 706 HIS 706 686 686 HIS HIS A . n 
A 1 707 GLY 707 687 687 GLY GLY A . n 
A 1 708 LYS 708 688 688 LYS LYS A . n 
A 1 709 SER 709 689 689 SER SER A . n 
A 1 710 PHE 710 690 690 PHE PHE A . n 
A 1 711 LEU 711 691 691 LEU LEU A . n 
A 1 712 TYR 712 692 692 TYR TYR A . n 
A 1 713 LYS 713 693 693 LYS LYS A . n 
A 1 714 MET 714 694 694 MET MET A . n 
A 1 715 LEU 715 695 695 LEU LEU A . n 
A 1 716 GLU 716 696 696 GLU GLU A . n 
A 1 717 LEU 717 697 697 LEU LEU A . n 
A 1 718 LEU 718 698 698 LEU LEU A . n 
A 1 719 ARG 719 699 699 ARG ARG A . n 
A 1 720 ASN 720 700 700 ASN ASN A . n 
A 1 721 GLU 721 701 701 GLU GLU A . n 
A 1 722 ASP 722 702 702 ASP ASP A . n 
A 1 723 GLN 723 703 703 GLN GLN A . n 
A 1 724 ILE 724 704 704 ILE ILE A . n 
A 1 725 ASN 725 705 705 ASN ASN A . n 
A 1 726 ILE 726 706 706 ILE ILE A . n 
A 1 727 ALA 727 707 707 ALA ALA A . n 
A 1 728 ARG 728 708 708 ARG ARG A . n 
A 1 729 LEU 729 709 709 LEU LEU A . n 
A 1 730 ALA 730 710 710 ALA ALA A . n 
A 1 731 TYR 731 711 711 TYR TYR A . n 
A 1 732 LEU 732 712 712 LEU LEU A . n 
A 1 733 LEU 733 713 713 LEU LEU A . n 
A 1 734 ALA 734 714 714 ALA ALA A . n 
A 1 735 ARG 735 715 715 ARG ARG A . n 
A 1 736 SER 736 716 716 SER SER A . n 
A 1 737 SER 737 717 717 SER SER A . n 
A 1 738 LEU 738 718 718 LEU LEU A . n 
A 1 739 SER 739 719 719 SER SER A . n 
A 1 740 GLU 740 720 720 GLU GLU A . n 
A 1 741 GLU 741 721 721 GLU GLU A . n 
A 1 742 LEU 742 722 722 LEU LEU A . n 
A 1 743 THR 743 723 723 THR THR A . n 
A 1 744 GLN 744 724 724 GLN GLN A . n 
A 1 745 SER 745 725 725 SER SER A . n 
A 1 746 ILE 746 726 726 ILE ILE A . n 
A 1 747 PHE 747 727 727 PHE PHE A . n 
A 1 748 ALA 748 728 728 ALA ALA A . n 
A 1 749 TRP 749 729 729 TRP TRP A . n 
A 1 750 SER 750 730 730 SER SER A . n 
A 1 751 GLN 751 731 731 GLN GLN A . n 
A 1 752 ASN 752 732 732 ASN ASN A . n 
A 1 753 LYS 753 733 733 LYS LYS A . n 
A 1 754 GLN 754 734 734 GLN GLN A . n 
A 1 755 GLN 755 735 735 GLN GLN A . n 
A 1 756 LYS 756 736 736 LYS LYS A . n 
A 1 757 VAL 757 737 737 VAL VAL A . n 
A 1 758 GLU 758 738 738 GLU GLU A . n 
A 1 759 LEU 759 739 739 LEU LEU A . n 
A 1 760 ILE 760 740 740 ILE ILE A . n 
A 1 761 THR 761 741 741 THR THR A . n 
A 1 762 ALA 762 742 742 ALA ALA A . n 
A 1 763 ILE 763 743 743 ILE ILE A . n 
A 1 764 GLU 764 744 744 GLU GLU A . n 
A 1 765 TYR 765 745 745 TYR TYR A . n 
A 1 766 LEU 766 746 746 LEU LEU A . n 
A 1 767 VAL 767 747 747 VAL VAL A . n 
A 1 768 TYR 768 748 748 TYR TYR A . n 
A 1 769 GLN 769 749 749 GLN GLN A . n 
A 1 770 ILE 770 750 750 ILE ILE A . n 
A 1 771 ARG 771 751 751 ARG ARG A . n 
A 1 772 GLU 772 752 752 GLU GLU A . n 
A 1 773 ALA 773 753 ?   ?   ?   A . n 
A 1 774 ASP 774 754 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   H . n 
B 2 2   ILE 2   2   ?   ?   ?   H . n 
B 2 3   GLU 3   3   3   GLU GLU H . n 
B 2 4   LYS 4   4   4   LYS LYS H . n 
B 2 5   VAL 5   5   5   VAL VAL H . n 
B 2 6   TYR 6   6   6   TYR TYR H . n 
B 2 7   GLN 7   7   7   GLN GLN H . n 
B 2 8   VAL 8   8   8   VAL VAL H . n 
B 2 9   LYS 9   9   9   LYS LYS H . n 
B 2 10  LEU 10  10  10  LEU LEU H . n 
B 2 11  LYS 11  11  11  LYS LYS H . n 
B 2 12  VAL 12  12  12  VAL VAL H . n 
B 2 13  TYR 13  13  13  TYR TYR H . n 
B 2 14  GLY 14  14  14  GLY GLY H . n 
B 2 15  PRO 15  15  15  PRO PRO H . n 
B 2 16  VAL 16  16  16  VAL VAL H . n 
B 2 17  HIS 17  17  17  HIS HIS H . n 
B 2 18  ILE 18  18  18  ILE ILE H . n 
B 2 19  GLY 19  19  19  GLY GLY H . n 
B 2 20  SER 20  20  20  SER SER H . n 
B 2 21  GLY 21  21  21  GLY GLY H . n 
B 2 22  LYS 22  22  22  LYS LYS H . n 
B 2 23  ILE 23  23  23  ILE ILE H . n 
B 2 24  ILE 24  24  24  ILE ILE H . n 
B 2 25  ARG 25  25  25  ARG ARG H . n 
B 2 26  LYS 26  26  26  LYS LYS H . n 
B 2 27  GLN 27  27  27  GLN GLN H . n 
B 2 28  GLU 28  28  28  GLU GLU H . n 
B 2 29  TYR 29  29  29  TYR TYR H . n 
B 2 30  ILE 30  30  30  ILE ILE H . n 
B 2 31  TYR 31  31  31  TYR TYR H . n 
B 2 32  ASP 32  32  32  ASP ASP H . n 
B 2 33  ARG 33  33  33  ARG ARG H . n 
B 2 34  ARG 34  34  34  ARG ARG H . n 
B 2 35  LYS 35  35  35  LYS LYS H . n 
B 2 36  SER 36  36  36  SER SER H . n 
B 2 37  LEU 37  37  37  LEU LEU H . n 
B 2 38  ALA 38  38  38  ALA ALA H . n 
B 2 39  HIS 39  39  39  HIS HIS H . n 
B 2 40  ILE 40  40  40  ILE ILE H . n 
B 2 41  VAL 41  41  41  VAL VAL H . n 
B 2 42  ASP 42  42  42  ASP ASP H . n 
B 2 43  GLY 43  43  43  GLY GLY H . n 
B 2 44  PRO 44  44  44  PRO PRO H . n 
B 2 45  ASN 45  45  45  ASN ASN H . n 
B 2 46  LEU 46  46  46  LEU LEU H . n 
B 2 47  VAL 47  47  47  VAL VAL H . n 
B 2 48  LYS 48  48  48  LYS LYS H . n 
B 2 49  PHE 49  49  49  PHE PHE H . n 
B 2 50  LEU 50  50  50  LEU LEU H . n 
B 2 51  ASN 51  51  51  ASN ASN H . n 
B 2 52  LYS 52  52  52  LYS LYS H . n 
B 2 53  LYS 53  53  53  LYS LYS H . n 
B 2 54  GLY 54  54  54  GLY GLY H . n 
B 2 55  LYS 55  55  55  LYS LYS H . n 
B 2 56  PHE 56  56  56  PHE PHE H . n 
B 2 57  THR 57  57  57  THR THR H . n 
B 2 58  ALA 58  58  58  ALA ALA H . n 
B 2 59  TYR 59  59  59  TYR TYR H . n 
B 2 60  LEU 60  60  60  LEU LEU H . n 
B 2 61  GLN 61  61  61  GLN GLN H . n 
B 2 62  TYR 62  62  62  TYR TYR H . n 
B 2 63  LEU 63  63  63  LEU LEU H . n 
B 2 64  ASN 64  64  64  ASN ASN H . n 
B 2 65  THR 65  65  65  THR THR H . n 
B 2 66  THR 66  66  66  THR THR H . n 
B 2 67  LYS 67  67  67  LYS LYS H . n 
B 2 68  GLU 68  68  68  GLU GLU H . n 
B 2 69  ARG 69  69  69  ARG ARG H . n 
B 2 70  ALA 70  70  70  ALA ALA H . n 
B 2 71  ASP 71  71  71  ASP ASP H . n 
B 2 72  LEU 72  72  72  LEU LEU H . n 
B 2 73  TYR 73  73  73  TYR TYR H . n 
B 2 74  THR 74  74  74  THR THR H . n 
B 2 75  PHE 75  75  75  PHE PHE H . n 
B 2 76  LEU 76  76  76  LEU LEU H . n 
B 2 77  ARG 77  77  77  ARG ARG H . n 
B 2 78  GLN 78  78  78  GLN GLN H . n 
B 2 79  GLU 79  79  79  GLU GLU H . n 
B 2 80  GLN 80  80  80  GLN GLN H . n 
B 2 81  ILE 81  81  81  ILE ILE H . n 
B 2 82  ASP 82  82  82  ASP ASP H . n 
B 2 83  THR 83  83  83  THR THR H . n 
B 2 84  ASN 84  84  84  ASN ASN H . n 
B 2 85  ASP 85  85  85  ASP ASP H . n 
B 2 86  TRP 86  86  86  TRP TRP H . n 
B 2 87  LYS 87  87  87  LYS LYS H . n 
B 2 88  THR 88  88  88  THR THR H . n 
B 2 89  PHE 89  89  89  PHE PHE H . n 
B 2 90  VAL 90  90  90  VAL VAL H . n 
B 2 91  LEU 91  91  91  LEU LEU H . n 
B 2 92  TYR 92  92  92  TYR TYR H . n 
B 2 93  THR 93  93  93  THR THR H . n 
B 2 94  GLU 94  94  94  GLU GLU H . n 
B 2 95  ARG 95  95  95  ARG ARG H . n 
B 2 96  VAL 96  96  96  VAL VAL H . n 
B 2 97  ASN 97  97  97  ASN ASN H . n 
B 2 98  GLN 98  98  98  GLN GLN H . n 
B 2 99  GLY 99  99  99  GLY GLY H . n 
B 2 100 LYS 100 100 100 LYS LYS H . n 
B 2 101 ILE 101 101 ?   ?   ?   H . n 
B 2 102 ASP 102 102 ?   ?   ?   H . n 
B 2 103 MET 103 103 ?   ?   ?   H . n 
B 2 104 LYS 104 104 ?   ?   ?   H . n 
B 2 105 ASP 105 105 ?   ?   ?   H . n 
B 2 106 HIS 106 106 ?   ?   ?   H . n 
B 2 107 ASN 107 107 ?   ?   ?   H . n 
B 2 108 PRO 108 108 ?   ?   ?   H . n 
B 2 109 TYR 109 109 ?   ?   ?   H . n 
B 2 110 SER 110 110 ?   ?   ?   H . n 
B 2 111 ARG 111 111 ?   ?   ?   H . n 
B 2 112 THR 112 112 ?   ?   ?   H . n 
B 2 113 SER 113 113 ?   ?   ?   H . n 
B 2 114 THR 114 114 ?   ?   ?   H . n 
B 2 115 ASN 115 115 ?   ?   ?   H . n 
B 2 116 ARG 116 116 ?   ?   ?   H . n 
B 2 117 ARG 117 117 ?   ?   ?   H . n 
B 2 118 GLN 118 118 ?   ?   ?   H . n 
B 2 119 VAL 119 119 ?   ?   ?   H . n 
B 2 120 ASP 120 120 ?   ?   ?   H . n 
B 2 121 LYS 121 121 121 LYS LYS H . n 
B 2 122 GLY 122 122 122 GLY GLY H . n 
B 2 123 MET 123 123 123 MET MET H . n 
B 2 124 ASN 124 124 124 ASN ASN H . n 
B 2 125 ASP 125 125 125 ASP ASP H . n 
B 2 126 LEU 126 126 126 LEU LEU H . n 
B 2 127 HIS 127 127 127 HIS HIS H . n 
B 2 128 LEU 128 128 128 LEU LEU H . n 
B 2 129 PHE 129 129 129 PHE PHE H . n 
B 2 130 VAL 130 130 130 VAL VAL H . n 
B 2 131 ARG 131 131 131 ARG ARG H . n 
B 2 132 ASP 132 132 132 ASP ASP H . n 
B 2 133 GLY 133 133 133 GLY GLY H . n 
B 2 134 ARG 134 134 134 ARG ARG H . n 
B 2 135 GLY 135 135 135 GLY GLY H . n 
B 2 136 ASP 136 136 136 ASP ASP H . n 
B 2 137 LEU 137 137 137 LEU LEU H . n 
B 2 138 TYR 138 138 138 TYR TYR H . n 
B 2 139 ILE 139 139 139 ILE ILE H . n 
B 2 140 PRO 140 140 140 PRO PRO H . n 
B 2 141 GLY 141 141 141 GLY GLY H . n 
B 2 142 SER 142 142 142 SER SER H . n 
B 2 143 SER 143 143 143 SER SER H . n 
B 2 144 LEU 144 144 144 LEU LEU H . n 
B 2 145 LYS 145 145 145 LYS LYS H . n 
B 2 146 GLY 146 146 146 GLY GLY H . n 
B 2 147 ALA 147 147 147 ALA ALA H . n 
B 2 148 LEU 148 148 148 LEU LEU H . n 
B 2 149 ARG 149 149 149 ARG ARG H . n 
B 2 150 THR 150 150 150 THR THR H . n 
B 2 151 VAL 151 151 151 VAL VAL H . n 
B 2 152 LEU 152 152 152 LEU LEU H . n 
B 2 153 GLU 153 153 153 GLU GLU H . n 
B 2 154 GLY 154 154 154 GLY GLY H . n 
B 2 155 ALA 155 155 ?   ?   ?   H . n 
B 2 156 ASN 156 156 ?   ?   ?   H . n 
B 2 157 GLN 157 157 ?   ?   ?   H . n 
B 2 158 SER 158 158 ?   ?   ?   H . n 
B 2 159 ALA 159 159 ?   ?   ?   H . n 
B 2 160 GLU 160 160 ?   ?   ?   H . n 
B 2 161 ALA 161 161 161 ALA ALA H . n 
B 2 162 PHE 162 162 162 PHE PHE H . n 
B 2 163 HIS 163 163 163 HIS HIS H . n 
B 2 164 SER 164 164 164 SER SER H . n 
B 2 165 LEU 165 165 165 LEU LEU H . n 
B 2 166 SER 166 166 166 SER SER H . n 
B 2 167 ILE 167 167 167 ILE ILE H . n 
B 2 168 SER 168 168 168 SER SER H . n 
B 2 169 ASP 169 169 169 ASP ASP H . n 
B 2 170 SER 170 170 170 SER SER H . n 
B 2 171 LEU 171 171 171 LEU LEU H . n 
B 2 172 PRO 172 172 172 PRO PRO H . n 
B 2 173 ILE 173 173 173 ILE ILE H . n 
B 2 174 ASP 174 174 174 ASP ASP H . n 
B 2 175 PRO 175 175 175 PRO PRO H . n 
B 2 176 LYS 176 176 176 LYS LYS H . n 
B 2 177 ASN 177 177 177 ASN ASN H . n 
B 2 178 LEU 178 178 178 LEU LEU H . n 
B 2 179 ALA 179 179 179 ALA ALA H . n 
B 2 180 ILE 180 180 180 ILE ILE H . n 
B 2 181 TYR 181 181 181 TYR TYR H . n 
B 2 182 GLN 182 182 182 GLN GLN H . n 
B 2 183 LYS 183 183 183 LYS LYS H . n 
B 2 184 ILE 184 184 184 ILE ILE H . n 
B 2 185 ASP 185 185 185 ASP ASP H . n 
B 2 186 ILE 186 186 186 ILE ILE H . n 
B 2 187 ASN 187 187 187 ASN ASN H . n 
B 2 188 LYS 188 188 188 LYS LYS H . n 
B 2 189 GLU 189 189 189 GLU GLU H . n 
B 2 190 LEU 190 190 190 LEU LEU H . n 
B 2 191 LYS 191 191 191 LYS LYS H . n 
B 2 192 PRO 192 192 192 PRO PRO H . n 
B 2 193 MET 193 193 193 MET MET H . n 
B 2 194 PRO 194 194 194 PRO PRO H . n 
B 2 195 LEU 195 195 195 LEU LEU H . n 
B 2 196 TYR 196 196 196 TYR TYR H . n 
B 2 197 ARG 197 197 197 ARG ARG H . n 
B 2 198 GLU 198 198 198 GLU GLU H . n 
B 2 199 CYS 199 199 199 CYS CYS H . n 
B 2 200 VAL 200 200 200 VAL VAL H . n 
B 2 201 ASN 201 201 201 ASN ASN H . n 
B 2 202 VAL 202 202 202 VAL VAL H . n 
B 2 203 GLY 203 203 203 GLY GLY H . n 
B 2 204 THR 204 204 204 THR THR H . n 
B 2 205 THR 205 205 205 THR THR H . n 
B 2 206 VAL 206 206 206 VAL VAL H . n 
B 2 207 GLU 207 207 207 GLU GLU H . n 
B 2 208 PHE 208 208 208 PHE PHE H . n 
B 2 209 THR 209 209 209 THR THR H . n 
B 2 210 MET 210 210 210 MET MET H . n 
B 2 211 LYS 211 211 211 LYS LYS H . n 
B 2 212 ILE 212 212 212 ILE ILE H . n 
B 2 213 ASN 213 213 213 ASN ASN H . n 
B 2 214 SER 214 214 214 SER SER H . n 
B 2 215 ASP 215 215 215 ASP ASP H . n 
B 2 216 ASP 216 216 216 ASP ASP H . n 
B 2 217 TRP 217 217 217 TRP TRP H . n 
B 2 218 THR 218 218 218 THR THR H . n 
B 2 219 ILE 219 219 219 ILE ILE H . n 
B 2 220 GLU 220 220 220 GLU GLU H . n 
B 2 221 LYS 221 221 221 LYS LYS H . n 
B 2 222 ILE 222 222 222 ILE ILE H . n 
B 2 223 GLU 223 223 223 GLU GLU H . n 
B 2 224 LYS 224 224 224 LYS LYS H . n 
B 2 225 GLN 225 225 225 GLN GLN H . n 
B 2 226 ILE 226 226 226 ILE ILE H . n 
B 2 227 GLN 227 227 227 GLN GLN H . n 
B 2 228 GLN 228 228 228 GLN GLN H . n 
B 2 229 ALA 229 229 229 ALA ALA H . n 
B 2 230 TYR 230 230 230 TYR TYR H . n 
B 2 231 LEU 231 231 231 LEU LEU H . n 
B 2 232 GLN 232 232 232 GLN GLN H . n 
B 2 233 TYR 233 233 233 TYR TYR H . n 
B 2 234 TRP 234 234 234 TRP TRP H . n 
B 2 235 ASN 235 235 235 ASN ASN H . n 
B 2 236 LYS 236 236 236 LYS LYS H . n 
B 2 237 TRP 237 237 237 TRP TRP H . n 
B 2 238 PHE 238 238 238 PHE PHE H . n 
B 2 239 VAL 239 239 239 VAL VAL H . n 
B 2 240 GLY 240 240 240 GLY GLY H . n 
B 2 241 MET 241 241 241 MET MET H . n 
B 2 242 VAL 242 242 242 VAL VAL H . n 
B 2 243 THR 243 243 243 THR THR H . n 
B 2 244 THR 244 244 244 THR THR H . n 
B 2 245 PRO 245 245 245 PRO PRO H . n 
B 2 246 GLY 246 246 246 GLY GLY H . n 
B 2 247 GLY 247 247 247 GLY GLY H . n 
B 2 248 LYS 248 248 248 LYS LYS H . n 
B 2 249 ALA 249 249 249 ALA ALA H . n 
B 2 250 PHE 250 250 250 PHE PHE H . n 
B 2 251 ILE 251 251 251 ILE ILE H . n 
B 2 252 LYS 252 252 252 LYS LYS H . n 
B 2 253 GLY 253 253 253 GLY GLY H . n 
B 2 254 GLY 254 254 254 GLY GLY H . n 
B 2 255 GLY 255 255 255 GLY GLY H . n 
B 2 256 LEU 256 256 256 LEU LEU H . n 
B 2 257 PRO 257 257 257 PRO PRO H . n 
B 2 258 SER 258 258 258 SER SER H . n 
B 2 259 VAL 259 259 259 VAL VAL H . n 
B 2 260 LEU 260 260 260 LEU LEU H . n 
B 2 261 HIS 261 261 ?   ?   ?   H . n 
B 2 262 ALA 262 262 ?   ?   ?   H . n 
B 2 263 LYS 263 263 ?   ?   ?   H . n 
B 2 264 HIS 264 264 ?   ?   ?   H . n 
B 2 265 ARG 265 265 ?   ?   ?   H . n 
B 2 266 PRO 266 266 266 PRO PRO H . n 
B 2 267 THR 267 267 267 THR THR H . n 
B 2 268 VAL 268 268 268 VAL VAL H . n 
B 2 269 LEU 269 269 269 LEU LEU H . n 
B 2 270 PHE 270 270 270 PHE PHE H . n 
B 2 271 LEU 271 271 271 LEU LEU H . n 
B 2 272 GLY 272 272 272 GLY GLY H . n 
B 2 273 GLY 273 273 273 GLY GLY H . n 
B 2 274 GLY 274 274 274 GLY GLY H . n 
B 2 275 THR 275 275 275 THR THR H . n 
B 2 276 GLY 276 276 276 GLY GLY H . n 
B 2 277 PHE 277 277 277 PHE PHE H . n 
B 2 278 PRO 278 278 278 PRO PRO H . n 
B 2 279 SER 279 279 279 SER SER H . n 
B 2 280 LYS 280 280 280 LYS LYS H . n 
B 2 281 THR 281 281 281 THR THR H . n 
B 2 282 THR 282 282 282 THR THR H . n 
B 2 283 HIS 283 283 283 HIS HIS H . n 
B 2 284 TYR 284 284 284 TYR TYR H . n 
B 2 285 LEU 285 285 285 LEU LEU H . n 
B 2 286 GLN 286 286 286 GLN GLN H . n 
B 2 287 LYS 287 287 287 LYS LYS H . n 
B 2 288 PRO 288 288 288 PRO PRO H . n 
B 2 289 LYS 289 289 289 LYS LYS H . n 
B 2 290 GLU 290 290 290 GLU GLU H . n 
B 2 291 GLN 291 291 291 GLN GLN H . n 
B 2 292 ALA 292 292 292 ALA ALA H . n 
B 2 293 GLN 293 293 293 GLN GLN H . n 
B 2 294 LYS 294 294 294 LYS LYS H . n 
B 2 295 ASP 295 295 295 ASP ASP H . n 
B 2 296 ILE 296 296 296 ILE ILE H . n 
B 2 297 PHE 297 297 297 PHE PHE H . n 
B 2 298 ALA 298 298 298 ALA ALA H . n 
B 2 299 ILE 299 299 299 ILE ILE H . n 
B 2 300 LEU 300 300 300 LEU LEU H . n 
B 2 301 GLN 301 301 301 GLN GLN H . n 
B 2 302 ARG 302 302 302 ARG ARG H . n 
B 2 303 ARG 303 303 303 ARG ARG H . n 
B 2 304 PHE 304 304 304 PHE PHE H . n 
B 2 305 ARG 305 305 305 ARG ARG H . n 
B 2 306 ASN 306 306 306 ASN ASN H . n 
B 2 307 VAL 307 307 307 VAL VAL H . n 
B 2 308 TYR 308 308 308 TYR TYR H . n 
B 2 309 GLY 309 309 309 GLY GLY H . n 
B 2 310 LYS 310 310 310 LYS LYS H . n 
B 2 311 MET 311 311 311 MET MET H . n 
B 2 312 ALA 312 312 312 ALA ALA H . n 
B 2 313 THR 313 313 313 THR THR H . n 
B 2 314 VAL 314 314 314 VAL VAL H . n 
B 2 315 PRO 315 315 315 PRO PRO H . n 
B 2 316 LYS 316 316 316 LYS LYS H . n 
B 2 317 ASN 317 317 317 ASN ASN H . n 
B 2 318 VAL 318 318 318 VAL VAL H . n 
B 2 319 PRO 319 319 319 PRO PRO H . n 
B 2 320 MET 320 320 320 MET MET H . n 
B 2 321 VAL 321 321 321 VAL VAL H . n 
B 2 322 LEU 322 322 322 LEU LEU H . n 
B 2 323 LYS 323 323 323 LYS LYS H . n 
B 2 324 GLY 324 324 324 GLY GLY H . n 
B 2 325 THR 325 325 ?   ?   ?   H . n 
B 2 326 VAL 326 326 326 VAL VAL H . n 
B 2 327 ASN 327 327 327 ASN ASN H . n 
B 2 328 ASP 328 328 328 ASP ASP H . n 
B 2 329 SER 329 329 329 SER SER H . n 
B 2 330 THR 330 330 330 THR THR H . n 
B 2 331 ASN 331 331 331 ASN ASN H . n 
B 2 332 LYS 332 332 332 LYS LYS H . n 
B 2 333 TRP 333 333 333 TRP TRP H . n 
B 2 334 TYR 334 334 334 TYR TYR H . n 
B 2 335 GLN 335 335 335 GLN GLN H . n 
B 2 336 GLN 336 336 336 GLN GLN H . n 
B 2 337 GLY 337 337 337 GLY GLY H . n 
B 2 338 VAL 338 338 338 VAL VAL H . n 
B 2 339 CYS 339 339 339 CYS CYS H . n 
B 2 340 LEU 340 340 340 LEU LEU H . n 
B 2 341 LEU 341 341 341 LEU LEU H . n 
B 2 342 GLU 342 342 342 GLU GLU H . n 
B 2 343 PHE 343 343 343 PHE PHE H . n 
B 2 344 GLN 344 344 344 GLN GLN H . n 
B 2 345 PRO 345 345 345 PRO PRO H . n 
B 2 346 ILE 346 346 ?   ?   ?   H . n 
B 2 347 GLY 347 347 ?   ?   ?   H . n 
B 2 348 GLU 348 348 ?   ?   ?   H . n 
B 2 349 ALA 349 349 ?   ?   ?   H . n 
B 2 350 LEU 350 350 ?   ?   ?   H . n 
B 2 351 GLU 351 351 ?   ?   ?   H . n 
B 2 352 VAL 352 352 ?   ?   ?   H . n 
B 2 353 LEU 353 353 ?   ?   ?   H . n 
B 2 354 PHE 354 354 ?   ?   ?   H . n 
B 2 355 GLN 355 355 ?   ?   ?   H . n 
B 2 356 GLY 356 356 ?   ?   ?   H . n 
B 2 357 PRO 357 357 ?   ?   ?   H . n 
B 2 358 GLY 358 358 ?   ?   ?   H . n 
B 2 359 GLY 359 359 ?   ?   ?   H . n 
B 2 360 GLY 360 360 ?   ?   ?   H . n 
B 2 361 TRP 361 361 ?   ?   ?   H . n 
B 2 362 SER 362 362 ?   ?   ?   H . n 
B 2 363 HIS 363 363 ?   ?   ?   H . n 
B 2 364 PRO 364 364 ?   ?   ?   H . n 
B 2 365 GLN 365 365 ?   ?   ?   H . n 
B 2 366 PHE 366 366 ?   ?   ?   H . n 
B 2 367 GLU 367 367 ?   ?   ?   H . n 
B 2 368 LYS 368 368 ?   ?   ?   H . n 
B 2 369 GLY 369 369 ?   ?   ?   H . n 
B 2 370 GLY 370 370 ?   ?   ?   H . n 
B 2 371 GLY 371 371 ?   ?   ?   H . n 
B 2 372 TRP 372 372 ?   ?   ?   H . n 
B 2 373 SER 373 373 ?   ?   ?   H . n 
B 2 374 HIS 374 374 ?   ?   ?   H . n 
B 2 375 PRO 375 375 ?   ?   ?   H . n 
B 2 376 GLN 376 376 ?   ?   ?   H . n 
B 2 377 PHE 377 377 ?   ?   ?   H . n 
B 2 378 GLU 378 378 ?   ?   ?   H . n 
B 2 379 LYS 379 379 ?   ?   ?   H . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   GLU 2   2   ?   ?   ?   C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   ALA 4   4   4   ALA ALA C . n 
C 3 5   LYS 5   5   5   LYS LYS C . n 
C 3 6   THR 6   6   6   THR THR C . n 
C 3 7   LYS 7   7   7   LYS LYS C . n 
C 3 8   THR 8   8   8   THR THR C . n 
C 3 9   GLY 9   9   9   GLY GLY C . n 
C 3 10  GLU 10  10  10  GLU GLU C . n 
C 3 11  MET 11  11  11  MET MET C . n 
C 3 12  ILE 12  12  12  ILE ILE C . n 
C 3 13  ASP 13  13  13  ASP ASP C . n 
C 3 14  LEU 14  14  14  LEU LEU C . n 
C 3 15  ASN 15  15  15  ASN ASN C . n 
C 3 16  PHE 16  16  16  PHE PHE C . n 
C 3 17  ALA 17  17  17  ALA ALA C . n 
C 3 18  ARG 18  18  18  ARG ARG C . n 
C 3 19  LYS 19  19  19  LYS LYS C . n 
C 3 20  VAL 20  20  20  VAL VAL C . n 
C 3 21  VAL 21  21  21  VAL VAL C . n 
C 3 22  GLU 22  22  22  GLU GLU C . n 
C 3 23  GLU 23  23  23  GLU GLU C . n 
C 3 24  ASN 24  24  24  ASN ASN C . n 
C 3 25  LYS 25  25  25  LYS LYS C . n 
C 3 26  ARG 26  26  26  ARG ARG C . n 
C 3 27  VAL 27  27  27  VAL VAL C . n 
C 3 28  LYS 28  28  28  LYS LYS C . n 
C 3 29  ASP 29  29  29  ASP ASP C . n 
C 3 30  ASN 30  30  30  ASN ASN C . n 
C 3 31  ARG 31  31  31  ARG ARG C . n 
C 3 32  GLY 32  32  32  GLY GLY C . n 
C 3 33  ARG 33  33  33  ARG ARG C . n 
C 3 34  GLN 34  34  34  GLN GLN C . n 
C 3 35  GLU 35  35  35  GLU GLU C . n 
C 3 36  ILE 36  36  36  ILE ILE C . n 
C 3 37  VAL 37  37  37  VAL VAL C . n 
C 3 38  LEU 38  38  38  LEU LEU C . n 
C 3 39  PHE 39  39  39  PHE PHE C . n 
C 3 40  ASN 40  40  40  ASN ASN C . n 
C 3 41  GLY 41  41  41  GLY GLY C . n 
C 3 42  LEU 42  42  42  LEU LEU C . n 
C 3 43  THR 43  43  43  THR THR C . n 
C 3 44  THR 44  44  44  THR THR C . n 
C 3 45  SER 45  45  45  SER SER C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  LEU 47  47  47  LEU LEU C . n 
C 3 48  ARG 48  48  48  ARG ARG C . n 
C 3 49  ASN 49  49  49  ASN ASN C . n 
C 3 50  LEU 50  50  50  LEU LEU C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  GLU 52  52  52  GLU GLU C . n 
C 3 53  LEU 53  53  53  LEU LEU C . n 
C 3 54  ILE 54  54  54  ILE ILE C . n 
C 3 55  ASN 55  55  55  ASN ASN C . n 
C 3 56  HIS 56  56  56  HIS HIS C . n 
C 3 57  VAL 57  57  57  VAL VAL C . n 
C 3 58  TYR 58  58  58  TYR TYR C . n 
C 3 59  THR 59  59  59  THR THR C . n 
C 3 60  LYS 60  60  60  LYS LYS C . n 
C 3 61  VAL 61  61  61  VAL VAL C . n 
C 3 62  TYR 62  62  62  TYR TYR C . n 
C 3 63  ASN 63  63  63  ASN ASN C . n 
C 3 64  SER 64  64  64  SER SER C . n 
C 3 65  ASP 65  65  65  ASP ASP C . n 
C 3 66  ASP 66  66  66  ASP ASP C . n 
C 3 67  THR 67  67  67  THR THR C . n 
C 3 68  THR 68  68  68  THR THR C . n 
C 3 69  LEU 69  69  69  LEU LEU C . n 
C 3 70  SER 70  70  70  SER SER C . n 
C 3 71  GLU 71  71  71  GLU GLU C . n 
C 3 72  ASP 72  72  72  ASP ASP C . n 
C 3 73  VAL 73  73  73  VAL VAL C . n 
C 3 74  ARG 74  74  74  ARG ARG C . n 
C 3 75  ASP 75  75  75  ASP ASP C . n 
C 3 76  GLU 76  76  76  GLU GLU C . n 
C 3 77  LEU 77  77  77  LEU LEU C . n 
C 3 78  GLU 78  78  78  GLU GLU C . n 
C 3 79  TYR 79  79  79  TYR TYR C . n 
C 3 80  LEU 80  80  80  LEU LEU C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  VAL 82  82  82  VAL VAL C . n 
C 3 83  LYS 83  83  83  LYS LYS C . n 
C 3 84  PHE 84  84  84  PHE PHE C . n 
C 3 85  ALA 85  85  85  ALA ALA C . n 
C 3 86  TYR 86  86  86  TYR TYR C . n 
C 3 87  GLU 87  87  87  GLU GLU C . n 
C 3 88  SER 88  88  88  SER SER C . n 
C 3 89  GLY 89  89  89  GLY GLY C . n 
C 3 90  ARG 90  90  90  ARG ARG C . n 
C 3 91  GLU 91  91  91  GLU GLU C . n 
C 3 92  PRO 92  92  92  PRO PRO C . n 
C 3 93  ALA 93  93  93  ALA ALA C . n 
C 3 94  VAL 94  94  94  VAL VAL C . n 
C 3 95  ARG 95  95  95  ARG ARG C . n 
C 3 96  THR 96  96  96  THR THR C . n 
C 3 97  PHE 97  97  97  PHE PHE C . n 
C 3 98  ILE 98  98  98  ILE ILE C . n 
C 3 99  GLU 99  99  99  GLU GLU C . n 
C 3 100 LYS 100 100 100 LYS LYS C . n 
C 3 101 THR 101 101 101 THR THR C . n 
C 3 102 TYR 102 102 102 TYR TYR C . n 
C 3 103 VAL 103 103 103 VAL VAL C . n 
C 3 104 ASP 104 104 104 ASP ASP C . n 
C 3 105 LYS 105 105 105 LYS LYS C . n 
C 3 106 LEU 106 106 106 LEU LEU C . n 
C 3 107 VAL 107 107 107 VAL VAL C . n 
C 3 108 ASP 108 108 108 ASP ASP C . n 
C 3 109 VAL 109 109 109 VAL VAL C . n 
C 3 110 VAL 110 110 110 VAL VAL C . n 
C 3 111 LEU 111 111 111 LEU LEU C . n 
C 3 112 LYS 112 112 112 LYS LYS C . n 
C 3 113 LYS 113 113 113 LYS LYS C . n 
C 3 114 ASN 114 114 114 ASN ASN C . n 
C 3 115 THR 115 115 115 THR THR C . n 
C 3 116 LYS 116 116 116 LYS LYS C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 ILE 118 118 118 ILE ILE C . n 
C 3 119 PHE 119 119 119 PHE PHE C . n 
C 3 120 LEU 120 120 120 LEU LEU C . n 
C 3 121 ASP 121 121 121 ASP ASP C . n 
C 3 122 TYR 122 122 122 TYR TYR C . n 
C 3 123 CYS 123 123 123 CYS CYS C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 TYR 125 125 125 TYR TYR C . n 
C 3 126 PHE 126 126 126 PHE PHE C . n 
C 3 127 GLU 127 127 127 GLU GLU 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 VAL 130 130 130 VAL VAL C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 TYR 132 132 132 TYR TYR C . n 
C 3 133 ALA 133 133 133 ALA ALA C . n 
C 3 134 LYS 134 134 134 LYS LYS C . n 
C 3 135 PHE 135 135 135 PHE PHE C . n 
C 3 136 TYR 136 136 136 TYR TYR C . n 
C 3 137 ARG 137 137 137 ARG ARG C . n 
C 3 138 MET 138 138 ?   ?   ?   C . n 
C 3 139 GLY 139 139 ?   ?   ?   C . n 
C 3 140 ASP 140 140 ?   ?   ?   C . n 
D 3 1   MET 1   1   1   MET MET B . n 
D 3 2   GLU 2   2   2   GLU GLU B . n 
D 3 3   LEU 3   3   3   LEU LEU B . n 
D 3 4   ALA 4   4   4   ALA ALA B . n 
D 3 5   LYS 5   5   5   LYS LYS B . n 
D 3 6   THR 6   6   6   THR THR B . n 
D 3 7   LYS 7   7   7   LYS LYS B . n 
D 3 8   THR 8   8   8   THR THR B . n 
D 3 9   GLY 9   9   9   GLY GLY B . n 
D 3 10  GLU 10  10  10  GLU GLU B . n 
D 3 11  MET 11  11  11  MET MET B . n 
D 3 12  ILE 12  12  12  ILE ILE B . n 
D 3 13  ASP 13  13  13  ASP ASP B . n 
D 3 14  LEU 14  14  14  LEU LEU B . n 
D 3 15  ASN 15  15  15  ASN ASN B . n 
D 3 16  PHE 16  16  16  PHE PHE B . n 
D 3 17  ALA 17  17  17  ALA ALA B . n 
D 3 18  ARG 18  18  18  ARG ARG B . n 
D 3 19  LYS 19  19  19  LYS LYS B . n 
D 3 20  VAL 20  20  20  VAL VAL B . n 
D 3 21  VAL 21  21  21  VAL VAL B . n 
D 3 22  GLU 22  22  22  GLU GLU B . n 
D 3 23  GLU 23  23  23  GLU GLU B . n 
D 3 24  ASN 24  24  24  ASN ASN B . n 
D 3 25  LYS 25  25  25  LYS LYS B . n 
D 3 26  ARG 26  26  26  ARG ARG B . n 
D 3 27  VAL 27  27  27  VAL VAL B . n 
D 3 28  LYS 28  28  28  LYS LYS B . n 
D 3 29  ASP 29  29  29  ASP ASP B . n 
D 3 30  ASN 30  30  30  ASN ASN B . n 
D 3 31  ARG 31  31  31  ARG ARG B . n 
D 3 32  GLY 32  32  32  GLY GLY B . n 
D 3 33  ARG 33  33  33  ARG ARG B . n 
D 3 34  GLN 34  34  34  GLN GLN B . n 
D 3 35  GLU 35  35  35  GLU GLU B . n 
D 3 36  ILE 36  36  36  ILE ILE B . n 
D 3 37  VAL 37  37  37  VAL VAL B . n 
D 3 38  LEU 38  38  38  LEU LEU B . n 
D 3 39  PHE 39  39  39  PHE PHE B . n 
D 3 40  ASN 40  40  40  ASN ASN B . n 
D 3 41  GLY 41  41  41  GLY GLY B . n 
D 3 42  LEU 42  42  42  LEU LEU B . n 
D 3 43  THR 43  43  43  THR THR B . n 
D 3 44  THR 44  44  44  THR THR B . n 
D 3 45  SER 45  45  45  SER SER B . n 
D 3 46  LYS 46  46  46  LYS LYS B . n 
D 3 47  LEU 47  47  47  LEU LEU B . n 
D 3 48  ARG 48  48  48  ARG ARG B . n 
D 3 49  ASN 49  49  49  ASN ASN B . n 
D 3 50  LEU 50  50  50  LEU LEU B . n 
D 3 51  LEU 51  51  51  LEU LEU B . n 
D 3 52  GLU 52  52  52  GLU GLU B . n 
D 3 53  LEU 53  53  53  LEU LEU B . n 
D 3 54  ILE 54  54  54  ILE ILE B . n 
D 3 55  ASN 55  55  55  ASN ASN B . n 
D 3 56  HIS 56  56  56  HIS HIS B . n 
D 3 57  VAL 57  57  57  VAL VAL B . n 
D 3 58  TYR 58  58  58  TYR TYR B . n 
D 3 59  THR 59  59  59  THR THR B . n 
D 3 60  LYS 60  60  60  LYS LYS B . n 
D 3 61  VAL 61  61  61  VAL VAL B . n 
D 3 62  TYR 62  62  62  TYR TYR B . n 
D 3 63  ASN 63  63  63  ASN ASN B . n 
D 3 64  SER 64  64  64  SER SER B . n 
D 3 65  ASP 65  65  65  ASP ASP B . n 
D 3 66  ASP 66  66  66  ASP ASP B . n 
D 3 67  THR 67  67  67  THR THR B . n 
D 3 68  THR 68  68  68  THR THR B . n 
D 3 69  LEU 69  69  69  LEU LEU B . n 
D 3 70  SER 70  70  70  SER SER B . n 
D 3 71  GLU 71  71  71  GLU GLU B . n 
D 3 72  ASP 72  72  72  ASP ASP B . n 
D 3 73  VAL 73  73  73  VAL VAL B . n 
D 3 74  ARG 74  74  74  ARG ARG B . n 
D 3 75  ASP 75  75  75  ASP ASP B . n 
D 3 76  GLU 76  76  76  GLU GLU B . n 
D 3 77  LEU 77  77  77  LEU LEU B . n 
D 3 78  GLU 78  78  78  GLU GLU B . n 
D 3 79  TYR 79  79  79  TYR TYR B . n 
D 3 80  LEU 80  80  80  LEU LEU B . n 
D 3 81  LYS 81  81  81  LYS LYS B . n 
D 3 82  VAL 82  82  82  VAL VAL B . n 
D 3 83  LYS 83  83  83  LYS LYS B . n 
D 3 84  PHE 84  84  84  PHE PHE B . n 
D 3 85  ALA 85  85  85  ALA ALA B . n 
D 3 86  TYR 86  86  86  TYR TYR B . n 
D 3 87  GLU 87  87  87  GLU GLU B . n 
D 3 88  SER 88  88  88  SER SER B . n 
D 3 89  GLY 89  89  89  GLY GLY B . n 
D 3 90  ARG 90  90  90  ARG ARG B . n 
D 3 91  GLU 91  91  91  GLU GLU B . n 
D 3 92  PRO 92  92  92  PRO PRO B . n 
D 3 93  ALA 93  93  93  ALA ALA B . n 
D 3 94  VAL 94  94  94  VAL VAL B . n 
D 3 95  ARG 95  95  95  ARG ARG B . n 
D 3 96  THR 96  96  96  THR THR B . n 
D 3 97  PHE 97  97  97  PHE PHE B . n 
D 3 98  ILE 98  98  98  ILE ILE B . n 
D 3 99  GLU 99  99  99  GLU GLU B . n 
D 3 100 LYS 100 100 100 LYS LYS B . n 
D 3 101 THR 101 101 101 THR THR B . n 
D 3 102 TYR 102 102 102 TYR TYR B . n 
D 3 103 VAL 103 103 103 VAL VAL B . n 
D 3 104 ASP 104 104 104 ASP ASP B . n 
D 3 105 LYS 105 105 105 LYS LYS B . n 
D 3 106 LEU 106 106 106 LEU LEU B . n 
D 3 107 VAL 107 107 107 VAL VAL B . n 
D 3 108 ASP 108 108 108 ASP ASP B . n 
D 3 109 VAL 109 109 109 VAL VAL B . n 
D 3 110 VAL 110 110 110 VAL VAL B . n 
D 3 111 LEU 111 111 111 LEU LEU B . n 
D 3 112 LYS 112 112 112 LYS LYS B . n 
D 3 113 LYS 113 113 113 LYS LYS B . n 
D 3 114 ASN 114 114 114 ASN ASN B . n 
D 3 115 THR 115 115 115 THR THR B . n 
D 3 116 LYS 116 116 116 LYS LYS B . n 
D 3 117 LYS 117 117 117 LYS LYS B . n 
D 3 118 ILE 118 118 118 ILE ILE B . n 
D 3 119 PHE 119 119 119 PHE PHE B . n 
D 3 120 LEU 120 120 120 LEU LEU B . n 
D 3 121 ASP 121 121 121 ASP ASP B . n 
D 3 122 TYR 122 122 122 TYR TYR B . n 
D 3 123 CYS 123 123 123 CYS CYS B . n 
D 3 124 LYS 124 124 124 LYS LYS B . n 
D 3 125 TYR 125 125 125 TYR TYR B . n 
D 3 126 PHE 126 126 126 PHE PHE B . n 
D 3 127 GLU 127 127 127 GLU GLU B . n 
D 3 128 ALA 128 128 128 ALA ALA B . n 
D 3 129 LEU 129 129 129 LEU LEU B . n 
D 3 130 VAL 130 130 130 VAL VAL B . n 
D 3 131 ALA 131 131 131 ALA ALA B . n 
D 3 132 TYR 132 132 132 TYR TYR B . n 
D 3 133 ALA 133 133 133 ALA ALA B . n 
D 3 134 LYS 134 134 134 LYS LYS B . n 
D 3 135 PHE 135 135 135 PHE PHE B . n 
D 3 136 TYR 136 136 136 TYR TYR B . n 
D 3 137 ARG 137 137 137 ARG ARG B . n 
D 3 138 MET 138 138 ?   ?   ?   B . n 
D 3 139 GLY 139 139 ?   ?   ?   B . n 
D 3 140 ASP 140 140 ?   ?   ?   B . n 
E 4 1   MET 1   1   ?   ?   ?   F . n 
E 4 2   TYR 2   2   2   TYR TYR F . n 
E 4 3   SER 3   3   3   SER SER F . n 
E 4 4   LYS 4   4   4   LYS LYS F . n 
E 4 5   ILE 5   5   5   ILE ILE F . n 
E 4 6   ARG 6   6   6   ARG ARG F . n 
E 4 7   ILE 7   7   7   ILE ILE F . n 
E 4 8   VAL 8   8   8   VAL VAL F . n 
E 4 9   GLY 9   9   9   GLY GLY F . n 
E 4 10  LYS 10  10  10  LYS LYS F . n 
E 4 11  ILE 11  11  11  ILE ILE F . n 
E 4 12  ASP 12  12  12  ASP ASP F . n 
E 4 13  VAL 13  13  13  VAL VAL F . n 
E 4 14  LEU 14  14  14  LEU LEU F . n 
E 4 15  THR 15  15  15  THR THR F . n 
E 4 16  GLY 16  16  16  GLY GLY F . n 
E 4 17  LEU 17  17  17  LEU LEU F . n 
E 4 18  HIS 18  18  18  HIS HIS F . n 
E 4 19  ILE 19  19  19  ILE ILE F . n 
E 4 20  GLY 20  20  20  GLY GLY F . n 
E 4 21  GLY 21  21  21  GLY GLY F . n 
E 4 22  GLY 22  22  22  GLY GLY F . n 
E 4 23  GLY 23  23  23  GLY GLY F . n 
E 4 24  GLU 24  24  24  GLU GLU F . n 
E 4 25  THR 25  25  25  THR THR F . n 
E 4 26  SER 26  26  26  SER SER F . n 
E 4 27  MET 27  27  27  MET MET F . n 
E 4 28  ILE 28  28  28  ILE ILE F . n 
E 4 29  GLY 29  29  29  GLY GLY F . n 
E 4 30  ALA 30  30  30  ALA ALA F . n 
E 4 31  ILE 31  31  31  ILE ILE F . n 
E 4 32  ALA 32  32  32  ALA ALA F . n 
E 4 33  SER 33  33  33  SER SER F . n 
E 4 34  PRO 34  34  34  PRO PRO F . n 
E 4 35  VAL 35  35  35  VAL VAL F . n 
E 4 36  VAL 36  36  36  VAL VAL F . n 
E 4 37  ARG 37  37  37  ARG ARG F . n 
E 4 38  ASP 38  38  38  ASP ASP F . n 
E 4 39  PRO 39  39  39  PRO PRO F . n 
E 4 40  TYR 40  40  40  TYR TYR F . n 
E 4 41  SER 41  41  41  SER SER F . n 
E 4 42  ARG 42  42  42  ARG ARG F . n 
E 4 43  LEU 43  43  43  LEU LEU F . n 
E 4 44  PRO 44  44  44  PRO PRO F . n 
E 4 45  ILE 45  45  45  ILE ILE F . n 
E 4 46  ILE 46  46  46  ILE ILE F . n 
E 4 47  PRO 47  47  47  PRO PRO F . n 
E 4 48  GLY 48  48  48  GLY GLY F . n 
E 4 49  SER 49  49  49  SER SER F . n 
E 4 50  SER 50  50  50  SER SER F . n 
E 4 51  ILE 51  51  51  ILE ILE F . n 
E 4 52  LYS 52  52  52  LYS LYS F . n 
E 4 53  GLY 53  53  53  GLY GLY F . n 
E 4 54  LYS 54  54  54  LYS LYS F . n 
E 4 55  MET 55  55  55  MET MET F . n 
E 4 56  ARG 56  56  56  ARG ARG F . n 
E 4 57  SER 57  57  57  SER SER F . n 
E 4 58  LEU 58  58  58  LEU LEU F . n 
E 4 59  LEU 59  59  59  LEU LEU F . n 
E 4 60  ALA 60  60  60  ALA ALA F . n 
E 4 61  LYS 61  61  61  LYS LYS F . n 
E 4 62  HIS 62  62  62  HIS HIS F . n 
E 4 63  ILE 63  63  63  ILE ILE F . n 
E 4 64  GLY 64  64  64  GLY GLY F . n 
E 4 65  LEU 65  65  65  LEU LEU F . n 
E 4 66  ILE 66  66  66  ILE ILE F . n 
E 4 67  PRO 67  67  67  PRO PRO F . n 
E 4 68  GLY 68  68  68  GLY GLY F . n 
E 4 69  GLN 69  69  69  GLN GLN F . n 
E 4 70  LYS 70  70  70  LYS LYS F . n 
E 4 71  MET 71  71  71  MET MET F . n 
E 4 72  HIS 72  72  72  HIS HIS F . n 
E 4 73  ASN 73  73  73  ASN ASN F . n 
E 4 74  GLN 74  74  74  GLN GLN F . n 
E 4 75  ASP 75  75  75  ASP ASP F . n 
E 4 76  ALA 76  76  76  ALA ALA F . n 
E 4 77  PRO 77  77  77  PRO PRO F . n 
E 4 78  GLU 78  78  78  GLU GLU F . n 
E 4 79  ILE 79  79  79  ILE ILE F . n 
E 4 80  LEU 80  80  80  LEU LEU F . n 
E 4 81  ARG 81  81  81  ARG ARG F . n 
E 4 82  LEU 82  82  82  LEU LEU F . n 
E 4 83  PHE 83  83  83  PHE PHE F . n 
E 4 84  GLY 84  84  84  GLY GLY F . n 
E 4 85  SER 85  85  85  SER SER F . n 
E 4 86  SER 86  86  86  SER SER F . n 
E 4 87  GLN 87  87  87  GLN GLN F . n 
E 4 88  LYS 88  88  88  LYS LYS F . n 
E 4 89  GLY 89  89  89  GLY GLY F . n 
E 4 90  ALA 90  90  90  ALA ALA F . n 
E 4 91  ILE 91  91  91  ILE ILE F . n 
E 4 92  GLN 92  92  92  GLN GLN F . n 
E 4 93  SER 93  93  93  SER SER F . n 
E 4 94  SER 94  94  94  SER SER F . n 
E 4 95  ARG 95  95  95  ARG ARG F . n 
E 4 96  LEU 96  96  96  LEU LEU F . n 
E 4 97  GLN 97  97  97  GLN GLN F . n 
E 4 98  ILE 98  98  98  ILE ILE F . n 
E 4 99  SER 99  99  99  SER SER F . n 
E 4 100 ASP 100 100 100 ASP ASP F . n 
E 4 101 ALA 101 101 101 ALA ALA F . n 
E 4 102 PHE 102 102 102 PHE PHE F . n 
E 4 103 PHE 103 103 103 PHE PHE F . n 
E 4 104 SER 104 104 104 SER SER F . n 
E 4 105 LYS 105 105 105 LYS LYS F . n 
E 4 106 ALA 106 106 106 ALA ALA F . n 
E 4 107 SER 107 107 107 SER SER F . n 
E 4 108 GLN 108 108 108 GLN GLN F . n 
E 4 109 GLU 109 109 109 GLU GLU F . n 
E 4 110 GLU 110 110 110 GLU GLU F . n 
E 4 111 PHE 111 111 111 PHE PHE F . n 
E 4 112 ASP 112 112 112 ASP ASP F . n 
E 4 113 LYS 113 113 113 LYS LYS F . n 
E 4 114 LYS 114 114 114 LYS LYS F . n 
E 4 115 ASP 115 115 115 ASP ASP F . n 
E 4 116 LEU 116 116 116 LEU LEU F . n 
E 4 117 ALA 117 117 117 ALA ALA F . n 
E 4 118 TYR 118 118 118 TYR TYR F . n 
E 4 119 THR 119 119 119 THR THR F . n 
E 4 120 GLU 120 120 120 GLU GLU F . n 
E 4 121 THR 121 121 121 THR THR F . n 
E 4 122 LYS 122 122 122 LYS LYS F . n 
E 4 123 PHE 123 123 123 PHE PHE F . n 
E 4 124 GLU 124 124 124 GLU GLU F . n 
E 4 125 ASN 125 125 125 ASN ASN F . n 
E 4 126 THR 126 126 126 THR THR F . n 
E 4 127 ILE 127 127 127 ILE ILE F . n 
E 4 128 SER 128 128 128 SER SER F . n 
E 4 129 ARG 129 129 129 ARG ARG F . n 
E 4 130 LEU 130 130 130 LEU LEU F . n 
E 4 131 THR 131 131 131 THR THR F . n 
E 4 132 ALA 132 132 132 ALA ALA F . n 
E 4 133 VAL 133 133 133 VAL VAL F . n 
E 4 134 ALA 134 134 134 ALA ALA F . n 
E 4 135 ASN 135 135 135 ASN ASN F . n 
E 4 136 PRO 136 136 136 PRO PRO F . n 
E 4 137 ARG 137 137 137 ARG ARG F . n 
E 4 138 GLN 138 138 138 GLN GLN F . n 
E 4 139 ILE 139 139 139 ILE ILE F . n 
E 4 140 GLU 140 140 140 GLU GLU F . n 
E 4 141 ARG 141 141 141 ARG ARG F . n 
E 4 142 VAL 142 142 142 VAL VAL F . n 
E 4 143 THR 143 143 143 THR THR F . n 
E 4 144 ARG 144 144 144 ARG ARG F . n 
E 4 145 GLY 145 145 145 GLY GLY F . n 
E 4 146 ALA 146 146 146 ALA ALA F . n 
E 4 147 SER 147 147 147 SER SER F . n 
E 4 148 PHE 148 148 148 PHE PHE F . n 
E 4 149 ASP 149 149 149 ASP ASP F . n 
E 4 150 PHE 150 150 150 PHE PHE F . n 
E 4 151 HIS 151 151 151 HIS HIS F . n 
E 4 152 ILE 152 152 152 ILE ILE F . n 
E 4 153 ILE 153 153 153 ILE ILE F . n 
E 4 154 TYR 154 154 154 TYR TYR F . n 
E 4 155 ASN 155 155 155 ASN ASN F . n 
E 4 156 VAL 156 156 156 VAL VAL F . n 
E 4 157 GLU 157 157 157 GLU GLU F . n 
E 4 158 ASN 158 158 158 ASN ASN F . n 
E 4 159 ILE 159 159 159 ILE ILE F . n 
E 4 160 ASN 160 160 160 ASN ASN F . n 
E 4 161 GLU 161 161 161 GLU GLU F . n 
E 4 162 VAL 162 162 162 VAL VAL F . n 
E 4 163 MET 163 163 163 MET MET F . n 
E 4 164 ALA 164 164 164 ALA ALA F . n 
E 4 165 ASP 165 165 165 ASP ASP F . n 
E 4 166 PHE 166 166 166 PHE PHE F . n 
E 4 167 GLU 167 167 167 GLU GLU F . n 
E 4 168 ASN 168 168 168 ASN ASN F . n 
E 4 169 ILE 169 169 169 ILE ILE F . n 
E 4 170 LYS 170 170 170 LYS LYS F . n 
E 4 171 THR 171 171 171 THR THR F . n 
E 4 172 ALA 172 172 172 ALA ALA F . n 
E 4 173 ILE 173 173 173 ILE ILE F . n 
E 4 174 HIS 174 174 174 HIS HIS F . n 
E 4 175 LEU 175 175 175 LEU LEU F . n 
E 4 176 LEU 176 176 176 LEU LEU F . n 
E 4 177 GLU 177 177 177 GLU GLU F . n 
E 4 178 ASN 178 178 178 ASN ASN F . n 
E 4 179 ASP 179 179 179 ASP ASP F . n 
E 4 180 TYR 180 180 180 TYR TYR F . n 
E 4 181 LEU 181 181 181 LEU LEU F . n 
E 4 182 GLY 182 182 182 GLY GLY F . n 
E 4 183 GLY 183 183 183 GLY GLY F . n 
E 4 184 GLY 184 184 184 GLY GLY F . n 
E 4 185 GLY 185 185 185 GLY GLY F . n 
E 4 186 THR 186 186 186 THR THR F . n 
E 4 187 ARG 187 187 187 ARG ARG F . n 
E 4 188 GLY 188 188 188 GLY GLY F . n 
E 4 189 ASN 189 189 189 ASN ASN F . n 
E 4 190 GLY 190 190 190 GLY GLY F . n 
E 4 191 ARG 191 191 191 ARG ARG F . n 
E 4 192 ILE 192 192 192 ILE ILE F . n 
E 4 193 ARG 193 193 193 ARG ARG F . n 
E 4 194 PHE 194 194 194 PHE PHE F . n 
E 4 195 VAL 195 195 195 VAL VAL F . n 
E 4 196 ILE 196 196 196 ILE ILE F . n 
E 4 197 ASP 197 197 197 ASP ASP F . n 
E 4 198 SER 198 198 198 SER SER F . n 
E 4 199 ILE 199 199 199 ILE ILE F . n 
E 4 200 ASP 200 200 200 ASP ASP F . n 
E 4 201 THR 201 201 201 THR THR F . n 
E 4 202 VAL 202 202 202 VAL VAL F . n 
E 4 203 VAL 203 203 203 VAL VAL F . n 
E 4 204 GLY 204 204 204 GLY GLY F . n 
E 4 205 ASP 205 205 205 ASP ASP F . n 
E 4 206 PHE 206 206 206 PHE PHE F . n 
E 4 207 ASP 207 207 207 ASP ASP F . n 
E 4 208 SER 208 208 208 SER SER F . n 
E 4 209 SER 209 209 209 SER SER F . n 
E 4 210 ASN 210 210 210 ASN ASN F . n 
E 4 211 LEU 211 211 211 LEU LEU F . n 
E 4 212 SER 212 212 ?   ?   ?   F . n 
E 4 213 ILE 213 213 ?   ?   ?   F . n 
E 4 214 LYS 214 214 ?   ?   ?   F . n 
F 4 1   MET 1   1   ?   ?   ?   E . n 
F 4 2   TYR 2   2   2   TYR TYR E . n 
F 4 3   SER 3   3   3   SER SER E . n 
F 4 4   LYS 4   4   4   LYS LYS E . n 
F 4 5   ILE 5   5   5   ILE ILE E . n 
F 4 6   ARG 6   6   6   ARG ARG E . n 
F 4 7   ILE 7   7   7   ILE ILE E . n 
F 4 8   VAL 8   8   8   VAL VAL E . n 
F 4 9   GLY 9   9   9   GLY GLY E . n 
F 4 10  LYS 10  10  10  LYS LYS E . n 
F 4 11  ILE 11  11  11  ILE ILE E . n 
F 4 12  ASP 12  12  12  ASP ASP E . n 
F 4 13  VAL 13  13  13  VAL VAL E . n 
F 4 14  LEU 14  14  14  LEU LEU E . n 
F 4 15  THR 15  15  15  THR THR E . n 
F 4 16  GLY 16  16  16  GLY GLY E . n 
F 4 17  LEU 17  17  17  LEU LEU E . n 
F 4 18  HIS 18  18  18  HIS HIS E . n 
F 4 19  ILE 19  19  19  ILE ILE E . n 
F 4 20  GLY 20  20  20  GLY GLY E . n 
F 4 21  GLY 21  21  21  GLY GLY E . n 
F 4 22  GLY 22  22  22  GLY GLY E . n 
F 4 23  GLY 23  23  23  GLY GLY E . n 
F 4 24  GLU 24  24  24  GLU GLU E . n 
F 4 25  THR 25  25  25  THR THR E . n 
F 4 26  SER 26  26  26  SER SER E . n 
F 4 27  MET 27  27  27  MET MET E . n 
F 4 28  ILE 28  28  28  ILE ILE E . n 
F 4 29  GLY 29  29  29  GLY GLY E . n 
F 4 30  ALA 30  30  30  ALA ALA E . n 
F 4 31  ILE 31  31  31  ILE ILE E . n 
F 4 32  ALA 32  32  32  ALA ALA E . n 
F 4 33  SER 33  33  33  SER SER E . n 
F 4 34  PRO 34  34  34  PRO PRO E . n 
F 4 35  VAL 35  35  35  VAL VAL E . n 
F 4 36  VAL 36  36  36  VAL VAL E . n 
F 4 37  ARG 37  37  37  ARG ARG E . n 
F 4 38  ASP 38  38  38  ASP ASP E . n 
F 4 39  PRO 39  39  39  PRO PRO E . n 
F 4 40  TYR 40  40  40  TYR TYR E . n 
F 4 41  SER 41  41  41  SER SER E . n 
F 4 42  ARG 42  42  42  ARG ARG E . n 
F 4 43  LEU 43  43  43  LEU LEU E . n 
F 4 44  PRO 44  44  44  PRO PRO E . n 
F 4 45  ILE 45  45  45  ILE ILE E . n 
F 4 46  ILE 46  46  46  ILE ILE E . n 
F 4 47  PRO 47  47  47  PRO PRO E . n 
F 4 48  GLY 48  48  48  GLY GLY E . n 
F 4 49  SER 49  49  49  SER SER E . n 
F 4 50  SER 50  50  50  SER SER E . n 
F 4 51  ILE 51  51  51  ILE ILE E . n 
F 4 52  LYS 52  52  52  LYS LYS E . n 
F 4 53  GLY 53  53  53  GLY GLY E . n 
F 4 54  LYS 54  54  54  LYS LYS E . n 
F 4 55  MET 55  55  55  MET MET E . n 
F 4 56  ARG 56  56  56  ARG ARG E . n 
F 4 57  SER 57  57  57  SER SER E . n 
F 4 58  LEU 58  58  58  LEU LEU E . n 
F 4 59  LEU 59  59  59  LEU LEU E . n 
F 4 60  ALA 60  60  60  ALA ALA E . n 
F 4 61  LYS 61  61  61  LYS LYS E . n 
F 4 62  HIS 62  62  62  HIS HIS E . n 
F 4 63  ILE 63  63  63  ILE ILE E . n 
F 4 64  GLY 64  64  64  GLY GLY E . n 
F 4 65  LEU 65  65  65  LEU LEU E . n 
F 4 66  ILE 66  66  66  ILE ILE E . n 
F 4 67  PRO 67  67  67  PRO PRO E . n 
F 4 68  GLY 68  68  68  GLY GLY E . n 
F 4 69  GLN 69  69  69  GLN GLN E . n 
F 4 70  LYS 70  70  70  LYS LYS E . n 
F 4 71  MET 71  71  71  MET MET E . n 
F 4 72  HIS 72  72  72  HIS HIS E . n 
F 4 73  ASN 73  73  73  ASN ASN E . n 
F 4 74  GLN 74  74  74  GLN GLN E . n 
F 4 75  ASP 75  75  75  ASP ASP E . n 
F 4 76  ALA 76  76  76  ALA ALA E . n 
F 4 77  PRO 77  77  77  PRO PRO E . n 
F 4 78  GLU 78  78  78  GLU GLU E . n 
F 4 79  ILE 79  79  79  ILE ILE E . n 
F 4 80  LEU 80  80  80  LEU LEU E . n 
F 4 81  ARG 81  81  81  ARG ARG E . n 
F 4 82  LEU 82  82  82  LEU LEU E . n 
F 4 83  PHE 83  83  83  PHE PHE E . n 
F 4 84  GLY 84  84  84  GLY GLY E . n 
F 4 85  SER 85  85  85  SER SER E . n 
F 4 86  SER 86  86  86  SER SER E . n 
F 4 87  GLN 87  87  87  GLN GLN E . n 
F 4 88  LYS 88  88  88  LYS LYS E . n 
F 4 89  GLY 89  89  89  GLY GLY E . n 
F 4 90  ALA 90  90  90  ALA ALA E . n 
F 4 91  ILE 91  91  91  ILE ILE E . n 
F 4 92  GLN 92  92  92  GLN GLN E . n 
F 4 93  SER 93  93  93  SER SER E . n 
F 4 94  SER 94  94  94  SER SER E . n 
F 4 95  ARG 95  95  95  ARG ARG E . n 
F 4 96  LEU 96  96  96  LEU LEU E . n 
F 4 97  GLN 97  97  97  GLN GLN E . n 
F 4 98  ILE 98  98  98  ILE ILE E . n 
F 4 99  SER 99  99  99  SER SER E . n 
F 4 100 ASP 100 100 100 ASP ASP E . n 
F 4 101 ALA 101 101 101 ALA ALA E . n 
F 4 102 PHE 102 102 102 PHE PHE E . n 
F 4 103 PHE 103 103 103 PHE PHE E . n 
F 4 104 SER 104 104 104 SER SER E . n 
F 4 105 LYS 105 105 105 LYS LYS E . n 
F 4 106 ALA 106 106 106 ALA ALA E . n 
F 4 107 SER 107 107 107 SER SER E . n 
F 4 108 GLN 108 108 108 GLN GLN E . n 
F 4 109 GLU 109 109 109 GLU GLU E . n 
F 4 110 GLU 110 110 110 GLU GLU E . n 
F 4 111 PHE 111 111 111 PHE PHE E . n 
F 4 112 ASP 112 112 112 ASP ASP E . n 
F 4 113 LYS 113 113 113 LYS LYS E . n 
F 4 114 LYS 114 114 114 LYS LYS E . n 
F 4 115 ASP 115 115 115 ASP ASP E . n 
F 4 116 LEU 116 116 116 LEU LEU E . n 
F 4 117 ALA 117 117 117 ALA ALA E . n 
F 4 118 TYR 118 118 118 TYR TYR E . n 
F 4 119 THR 119 119 119 THR THR E . n 
F 4 120 GLU 120 120 120 GLU GLU E . n 
F 4 121 THR 121 121 121 THR THR E . n 
F 4 122 LYS 122 122 122 LYS LYS E . n 
F 4 123 PHE 123 123 123 PHE PHE E . n 
F 4 124 GLU 124 124 124 GLU GLU E . n 
F 4 125 ASN 125 125 125 ASN ASN E . n 
F 4 126 THR 126 126 126 THR THR E . n 
F 4 127 ILE 127 127 127 ILE ILE E . n 
F 4 128 SER 128 128 128 SER SER E . n 
F 4 129 ARG 129 129 129 ARG ARG E . n 
F 4 130 LEU 130 130 130 LEU LEU E . n 
F 4 131 THR 131 131 131 THR THR E . n 
F 4 132 ALA 132 132 132 ALA ALA E . n 
F 4 133 VAL 133 133 133 VAL VAL E . n 
F 4 134 ALA 134 134 134 ALA ALA E . n 
F 4 135 ASN 135 135 135 ASN ASN E . n 
F 4 136 PRO 136 136 136 PRO PRO E . n 
F 4 137 ARG 137 137 137 ARG ARG E . n 
F 4 138 GLN 138 138 138 GLN GLN E . n 
F 4 139 ILE 139 139 139 ILE ILE E . n 
F 4 140 GLU 140 140 140 GLU GLU E . n 
F 4 141 ARG 141 141 141 ARG ARG E . n 
F 4 142 VAL 142 142 142 VAL VAL E . n 
F 4 143 THR 143 143 143 THR THR E . n 
F 4 144 ARG 144 144 144 ARG ARG E . n 
F 4 145 GLY 145 145 145 GLY GLY E . n 
F 4 146 ALA 146 146 146 ALA ALA E . n 
F 4 147 SER 147 147 147 SER SER E . n 
F 4 148 PHE 148 148 148 PHE PHE E . n 
F 4 149 ASP 149 149 149 ASP ASP E . n 
F 4 150 PHE 150 150 150 PHE PHE E . n 
F 4 151 HIS 151 151 151 HIS HIS E . n 
F 4 152 ILE 152 152 152 ILE ILE E . n 
F 4 153 ILE 153 153 153 ILE ILE E . n 
F 4 154 TYR 154 154 154 TYR TYR E . n 
F 4 155 ASN 155 155 155 ASN ASN E . n 
F 4 156 VAL 156 156 156 VAL VAL E . n 
F 4 157 GLU 157 157 157 GLU GLU E . n 
F 4 158 ASN 158 158 158 ASN ASN E . n 
F 4 159 ILE 159 159 159 ILE ILE E . n 
F 4 160 ASN 160 160 160 ASN ASN E . n 
F 4 161 GLU 161 161 161 GLU GLU E . n 
F 4 162 VAL 162 162 162 VAL VAL E . n 
F 4 163 MET 163 163 163 MET MET E . n 
F 4 164 ALA 164 164 164 ALA ALA E . n 
F 4 165 ASP 165 165 165 ASP ASP E . n 
F 4 166 PHE 166 166 166 PHE PHE E . n 
F 4 167 GLU 167 167 167 GLU GLU E . n 
F 4 168 ASN 168 168 168 ASN ASN E . n 
F 4 169 ILE 169 169 169 ILE ILE E . n 
F 4 170 LYS 170 170 170 LYS LYS E . n 
F 4 171 THR 171 171 171 THR THR E . n 
F 4 172 ALA 172 172 172 ALA ALA E . n 
F 4 173 ILE 173 173 173 ILE ILE E . n 
F 4 174 HIS 174 174 174 HIS HIS E . n 
F 4 175 LEU 175 175 175 LEU LEU E . n 
F 4 176 LEU 176 176 176 LEU LEU E . n 
F 4 177 GLU 177 177 177 GLU GLU E . n 
F 4 178 ASN 178 178 178 ASN ASN E . n 
F 4 179 ASP 179 179 179 ASP ASP E . n 
F 4 180 TYR 180 180 180 TYR TYR E . n 
F 4 181 LEU 181 181 181 LEU LEU E . n 
F 4 182 GLY 182 182 182 GLY GLY E . n 
F 4 183 GLY 183 183 183 GLY GLY E . n 
F 4 184 GLY 184 184 184 GLY GLY E . n 
F 4 185 GLY 185 185 185 GLY GLY E . n 
F 4 186 THR 186 186 186 THR THR E . n 
F 4 187 ARG 187 187 187 ARG ARG E . n 
F 4 188 GLY 188 188 188 GLY GLY E . n 
F 4 189 ASN 189 189 189 ASN ASN E . n 
F 4 190 GLY 190 190 190 GLY GLY E . n 
F 4 191 ARG 191 191 191 ARG ARG E . n 
F 4 192 ILE 192 192 192 ILE ILE E . n 
F 4 193 ARG 193 193 193 ARG ARG E . n 
F 4 194 PHE 194 194 194 PHE PHE E . n 
F 4 195 VAL 195 195 195 VAL VAL E . n 
F 4 196 ILE 196 196 196 ILE ILE E . n 
F 4 197 ASP 197 197 197 ASP ASP E . n 
F 4 198 SER 198 198 198 SER SER E . n 
F 4 199 ILE 199 199 199 ILE ILE E . n 
F 4 200 ASP 200 200 200 ASP ASP E . n 
F 4 201 THR 201 201 201 THR THR E . n 
F 4 202 VAL 202 202 202 VAL VAL E . n 
F 4 203 VAL 203 203 203 VAL VAL E . n 
F 4 204 GLY 204 204 204 GLY GLY E . n 
F 4 205 ASP 205 205 205 ASP ASP E . n 
F 4 206 PHE 206 206 206 PHE PHE E . n 
F 4 207 ASP 207 207 207 ASP ASP E . n 
F 4 208 SER 208 208 208 SER SER E . n 
F 4 209 SER 209 209 209 SER SER E . n 
F 4 210 ASN 210 210 210 ASN ASN E . n 
F 4 211 LEU 211 211 211 LEU LEU E . n 
F 4 212 SER 212 212 ?   ?   ?   E . n 
F 4 213 ILE 213 213 ?   ?   ?   E . n 
F 4 214 LYS 214 214 ?   ?   ?   E . n 
G 4 1   MET 1   1   ?   ?   ?   D . n 
G 4 2   TYR 2   2   2   TYR TYR D . n 
G 4 3   SER 3   3   3   SER SER D . n 
G 4 4   LYS 4   4   4   LYS LYS D . n 
G 4 5   ILE 5   5   5   ILE ILE D . n 
G 4 6   ARG 6   6   6   ARG ARG D . n 
G 4 7   ILE 7   7   7   ILE ILE D . n 
G 4 8   VAL 8   8   8   VAL VAL D . n 
G 4 9   GLY 9   9   9   GLY GLY D . n 
G 4 10  LYS 10  10  10  LYS LYS D . n 
G 4 11  ILE 11  11  11  ILE ILE D . n 
G 4 12  ASP 12  12  12  ASP ASP D . n 
G 4 13  VAL 13  13  13  VAL VAL D . n 
G 4 14  LEU 14  14  14  LEU LEU D . n 
G 4 15  THR 15  15  15  THR THR D . n 
G 4 16  GLY 16  16  16  GLY GLY D . n 
G 4 17  LEU 17  17  17  LEU LEU D . n 
G 4 18  HIS 18  18  18  HIS HIS D . n 
G 4 19  ILE 19  19  19  ILE ILE D . n 
G 4 20  GLY 20  20  20  GLY GLY D . n 
G 4 21  GLY 21  21  21  GLY GLY D . n 
G 4 22  GLY 22  22  ?   ?   ?   D . n 
G 4 23  GLY 23  23  ?   ?   ?   D . n 
G 4 24  GLU 24  24  ?   ?   ?   D . n 
G 4 25  THR 25  25  ?   ?   ?   D . n 
G 4 26  SER 26  26  26  SER SER D . n 
G 4 27  MET 27  27  27  MET MET D . n 
G 4 28  ILE 28  28  28  ILE ILE D . n 
G 4 29  GLY 29  29  29  GLY GLY D . n 
G 4 30  ALA 30  30  30  ALA ALA D . n 
G 4 31  ILE 31  31  31  ILE ILE D . n 
G 4 32  ALA 32  32  32  ALA ALA D . n 
G 4 33  SER 33  33  33  SER SER D . n 
G 4 34  PRO 34  34  34  PRO PRO D . n 
G 4 35  VAL 35  35  35  VAL VAL D . n 
G 4 36  VAL 36  36  36  VAL VAL D . n 
G 4 37  ARG 37  37  37  ARG ARG D . n 
G 4 38  ASP 38  38  38  ASP ASP D . n 
G 4 39  PRO 39  39  39  PRO PRO D . n 
G 4 40  TYR 40  40  40  TYR TYR D . n 
G 4 41  SER 41  41  41  SER SER D . n 
G 4 42  ARG 42  42  42  ARG ARG D . n 
G 4 43  LEU 43  43  43  LEU LEU D . n 
G 4 44  PRO 44  44  44  PRO PRO D . n 
G 4 45  ILE 45  45  45  ILE ILE D . n 
G 4 46  ILE 46  46  46  ILE ILE D . n 
G 4 47  PRO 47  47  47  PRO PRO D . n 
G 4 48  GLY 48  48  48  GLY GLY D . n 
G 4 49  SER 49  49  49  SER SER D . n 
G 4 50  SER 50  50  50  SER SER D . n 
G 4 51  ILE 51  51  51  ILE ILE D . n 
G 4 52  LYS 52  52  52  LYS LYS D . n 
G 4 53  GLY 53  53  53  GLY GLY D . n 
G 4 54  LYS 54  54  54  LYS LYS D . n 
G 4 55  MET 55  55  55  MET MET D . n 
G 4 56  ARG 56  56  56  ARG ARG D . n 
G 4 57  SER 57  57  57  SER SER D . n 
G 4 58  LEU 58  58  58  LEU LEU D . n 
G 4 59  LEU 59  59  59  LEU LEU D . n 
G 4 60  ALA 60  60  60  ALA ALA D . n 
G 4 61  LYS 61  61  61  LYS LYS D . n 
G 4 62  HIS 62  62  62  HIS HIS D . n 
G 4 63  ILE 63  63  63  ILE ILE D . n 
G 4 64  GLY 64  64  64  GLY GLY D . n 
G 4 65  LEU 65  65  ?   ?   ?   D . n 
G 4 66  ILE 66  66  ?   ?   ?   D . n 
G 4 67  PRO 67  67  ?   ?   ?   D . n 
G 4 68  GLY 68  68  ?   ?   ?   D . n 
G 4 69  GLN 69  69  ?   ?   ?   D . n 
G 4 70  LYS 70  70  ?   ?   ?   D . n 
G 4 71  MET 71  71  ?   ?   ?   D . n 
G 4 72  HIS 72  72  ?   ?   ?   D . n 
G 4 73  ASN 73  73  ?   ?   ?   D . n 
G 4 74  GLN 74  74  74  GLN GLN D . n 
G 4 75  ASP 75  75  75  ASP ASP D . n 
G 4 76  ALA 76  76  76  ALA ALA D . n 
G 4 77  PRO 77  77  77  PRO PRO D . n 
G 4 78  GLU 78  78  78  GLU GLU D . n 
G 4 79  ILE 79  79  79  ILE ILE D . n 
G 4 80  LEU 80  80  80  LEU LEU D . n 
G 4 81  ARG 81  81  81  ARG ARG D . n 
G 4 82  LEU 82  82  82  LEU LEU D . n 
G 4 83  PHE 83  83  83  PHE PHE D . n 
G 4 84  GLY 84  84  84  GLY GLY D . n 
G 4 85  SER 85  85  85  SER SER D . n 
G 4 86  SER 86  86  86  SER SER D . n 
G 4 87  GLN 87  87  87  GLN GLN D . n 
G 4 88  LYS 88  88  88  LYS LYS D . n 
G 4 89  GLY 89  89  89  GLY GLY D . n 
G 4 90  ALA 90  90  90  ALA ALA D . n 
G 4 91  ILE 91  91  91  ILE ILE D . n 
G 4 92  GLN 92  92  92  GLN GLN D . n 
G 4 93  SER 93  93  93  SER SER D . n 
G 4 94  SER 94  94  94  SER SER D . n 
G 4 95  ARG 95  95  95  ARG ARG D . n 
G 4 96  LEU 96  96  96  LEU LEU D . n 
G 4 97  GLN 97  97  97  GLN GLN D . n 
G 4 98  ILE 98  98  98  ILE ILE D . n 
G 4 99  SER 99  99  99  SER SER D . n 
G 4 100 ASP 100 100 100 ASP ASP D . n 
G 4 101 ALA 101 101 101 ALA ALA D . n 
G 4 102 PHE 102 102 102 PHE PHE D . n 
G 4 103 PHE 103 103 103 PHE PHE D . n 
G 4 104 SER 104 104 104 SER SER D . n 
G 4 105 LYS 105 105 105 LYS LYS D . n 
G 4 106 ALA 106 106 106 ALA ALA D . n 
G 4 107 SER 107 107 107 SER SER D . n 
G 4 108 GLN 108 108 108 GLN GLN D . n 
G 4 109 GLU 109 109 109 GLU GLU D . n 
G 4 110 GLU 110 110 110 GLU GLU D . n 
G 4 111 PHE 111 111 111 PHE PHE D . n 
G 4 112 ASP 112 112 112 ASP ASP D . n 
G 4 113 LYS 113 113 113 LYS LYS D . n 
G 4 114 LYS 114 114 114 LYS LYS D . n 
G 4 115 ASP 115 115 115 ASP ASP D . n 
G 4 116 LEU 116 116 116 LEU LEU D . n 
G 4 117 ALA 117 117 117 ALA ALA D . n 
G 4 118 TYR 118 118 118 TYR TYR D . n 
G 4 119 THR 119 119 119 THR THR D . n 
G 4 120 GLU 120 120 120 GLU GLU D . n 
G 4 121 THR 121 121 121 THR THR D . n 
G 4 122 LYS 122 122 122 LYS LYS D . n 
G 4 123 PHE 123 123 123 PHE PHE D . n 
G 4 124 GLU 124 124 124 GLU GLU D . n 
G 4 125 ASN 125 125 125 ASN ASN D . n 
G 4 126 THR 126 126 126 THR THR D . n 
G 4 127 ILE 127 127 127 ILE ILE D . n 
G 4 128 SER 128 128 128 SER SER D . n 
G 4 129 ARG 129 129 129 ARG ARG D . n 
G 4 130 LEU 130 130 130 LEU LEU D . n 
G 4 131 THR 131 131 131 THR THR D . n 
G 4 132 ALA 132 132 132 ALA ALA D . n 
G 4 133 VAL 133 133 133 VAL VAL D . n 
G 4 134 ALA 134 134 134 ALA ALA D . n 
G 4 135 ASN 135 135 135 ASN ASN D . n 
G 4 136 PRO 136 136 136 PRO PRO D . n 
G 4 137 ARG 137 137 137 ARG ARG D . n 
G 4 138 GLN 138 138 138 GLN GLN D . n 
G 4 139 ILE 139 139 139 ILE ILE D . n 
G 4 140 GLU 140 140 140 GLU GLU D . n 
G 4 141 ARG 141 141 141 ARG ARG D . n 
G 4 142 VAL 142 142 142 VAL VAL D . n 
G 4 143 THR 143 143 143 THR THR D . n 
G 4 144 ARG 144 144 144 ARG ARG D . n 
G 4 145 GLY 145 145 145 GLY GLY D . n 
G 4 146 ALA 146 146 146 ALA ALA D . n 
G 4 147 SER 147 147 147 SER SER D . n 
G 4 148 PHE 148 148 148 PHE PHE D . n 
G 4 149 ASP 149 149 149 ASP ASP D . n 
G 4 150 PHE 150 150 150 PHE PHE D . n 
G 4 151 HIS 151 151 151 HIS HIS D . n 
G 4 152 ILE 152 152 152 ILE ILE D . n 
G 4 153 ILE 153 153 153 ILE ILE D . n 
G 4 154 TYR 154 154 154 TYR TYR D . n 
G 4 155 ASN 155 155 155 ASN ASN D . n 
G 4 156 VAL 156 156 156 VAL VAL D . n 
G 4 157 GLU 157 157 157 GLU GLU D . n 
G 4 158 ASN 158 158 158 ASN ASN D . n 
G 4 159 ILE 159 159 159 ILE ILE D . n 
G 4 160 ASN 160 160 160 ASN ASN D . n 
G 4 161 GLU 161 161 161 GLU GLU D . n 
G 4 162 VAL 162 162 162 VAL VAL D . n 
G 4 163 MET 163 163 163 MET MET D . n 
G 4 164 ALA 164 164 164 ALA ALA D . n 
G 4 165 ASP 165 165 165 ASP ASP D . n 
G 4 166 PHE 166 166 166 PHE PHE D . n 
G 4 167 GLU 167 167 167 GLU GLU D . n 
G 4 168 ASN 168 168 168 ASN ASN D . n 
G 4 169 ILE 169 169 169 ILE ILE D . n 
G 4 170 LYS 170 170 170 LYS LYS D . n 
G 4 171 THR 171 171 171 THR THR D . n 
G 4 172 ALA 172 172 172 ALA ALA D . n 
G 4 173 ILE 173 173 173 ILE ILE D . n 
G 4 174 HIS 174 174 174 HIS HIS D . n 
G 4 175 LEU 175 175 175 LEU LEU D . n 
G 4 176 LEU 176 176 176 LEU LEU D . n 
G 4 177 GLU 177 177 177 GLU GLU D . n 
G 4 178 ASN 178 178 178 ASN ASN D . n 
G 4 179 ASP 179 179 179 ASP ASP D . n 
G 4 180 TYR 180 180 180 TYR TYR D . n 
G 4 181 LEU 181 181 181 LEU LEU D . n 
G 4 182 GLY 182 182 182 GLY GLY D . n 
G 4 183 GLY 183 183 183 GLY GLY D . n 
G 4 184 GLY 184 184 184 GLY GLY D . n 
G 4 185 GLY 185 185 185 GLY GLY D . n 
G 4 186 THR 186 186 186 THR THR D . n 
G 4 187 ARG 187 187 187 ARG ARG D . n 
G 4 188 GLY 188 188 188 GLY GLY D . n 
G 4 189 ASN 189 189 189 ASN ASN D . n 
G 4 190 GLY 190 190 190 GLY GLY D . n 
G 4 191 ARG 191 191 191 ARG ARG D . n 
G 4 192 ILE 192 192 192 ILE ILE D . n 
G 4 193 ARG 193 193 193 ARG ARG D . n 
G 4 194 PHE 194 194 194 PHE PHE D . n 
G 4 195 VAL 195 195 195 VAL VAL D . n 
G 4 196 ILE 196 196 196 ILE ILE D . n 
G 4 197 ASP 197 197 197 ASP ASP D . n 
G 4 198 SER 198 198 198 SER SER D . n 
G 4 199 ILE 199 199 199 ILE ILE D . n 
G 4 200 ASP 200 200 200 ASP ASP D . n 
G 4 201 THR 201 201 201 THR THR D . n 
G 4 202 VAL 202 202 202 VAL VAL D . n 
G 4 203 VAL 203 203 203 VAL VAL D . n 
G 4 204 GLY 204 204 204 GLY GLY D . n 
G 4 205 ASP 205 205 205 ASP ASP D . n 
G 4 206 PHE 206 206 206 PHE PHE D . n 
G 4 207 ASP 207 207 207 ASP ASP D . n 
G 4 208 SER 208 208 208 SER SER D . n 
G 4 209 SER 209 209 209 SER SER D . n 
G 4 210 ASN 210 210 210 ASN ASN D . n 
G 4 211 LEU 211 211 211 LEU LEU D . n 
G 4 212 SER 212 212 212 SER SER D . n 
G 4 213 ILE 213 213 213 ILE ILE D . n 
G 4 214 LYS 214 214 214 LYS LYS D . n 
H 5 1   MET 1   1   ?   ?   ?   G . n 
H 5 2   ASN 2   2   ?   ?   ?   G . n 
H 5 3   GLN 3   3   ?   ?   ?   G . n 
H 5 4   LEU 4   4   ?   ?   ?   G . n 
H 5 5   VAL 5   5   5   VAL VAL G . n 
H 5 6   VAL 6   6   6   VAL VAL G . n 
H 5 7   LYS 7   7   7   LYS LYS G . n 
H 5 8   LEU 8   8   8   LEU LEU G . n 
H 5 9   VAL 9   9   9   VAL VAL G . n 
H 5 10  LYS 10  10  10  LYS LYS G . n 
H 5 11  LEU 11  11  11  LEU LEU G . n 
H 5 12  THR 12  12  12  THR THR G . n 
H 5 13  PHE 13  13  13  PHE PHE G . n 
H 5 14  LYS 14  14  14  LYS LYS G . n 
H 5 15  SER 15  15  15  SER SER G . n 
H 5 16  PRO 16  16  16  PRO PRO G . n 
H 5 17  VAL 17  17  17  VAL VAL G . n 
H 5 18  HIS 18  18  18  HIS HIS G . n 
H 5 19  PHE 19  19  19  PHE PHE G . n 
H 5 20  GLY 20  20  20  GLY GLY G . n 
H 5 21  MET 21  21  21  MET MET G . n 
H 5 22  LYS 22  22  22  LYS LYS G . n 
H 5 23  ARG 23  23  23  ARG ARG G . n 
H 5 24  LEU 24  24  24  LEU LEU G . n 
H 5 25  SER 25  25  25  SER SER G . n 
H 5 26  ASP 26  26  26  ASP ASP G . n 
H 5 27  SER 27  27  27  SER SER G . n 
H 5 28  ASN 28  28  28  ASN ASN G . n 
H 5 29  HIS 29  29  29  HIS HIS G . n 
H 5 30  THR 30  30  30  THR THR G . n 
H 5 31  ILE 31  31  31  ILE ILE G . n 
H 5 32  ALA 32  32  32  ALA ALA G . n 
H 5 33  ALA 33  33  33  ALA ALA G . n 
H 5 34  ASP 34  34  34  ASP ASP G . n 
H 5 35  THR 35  35  35  THR THR G . n 
H 5 36  LEU 36  36  36  LEU LEU G . n 
H 5 37  PHE 37  37  37  PHE PHE G . n 
H 5 38  SER 38  38  38  SER SER G . n 
H 5 39  ALA 39  39  39  ALA ALA G . n 
H 5 40  LEU 40  40  40  LEU LEU G . n 
H 5 41  ILE 41  41  41  ILE ILE G . n 
H 5 42  ILE 42  42  42  ILE ILE G . n 
H 5 43  GLU 43  43  43  GLU GLU G . n 
H 5 44  ALA 44  44  44  ALA ALA G . n 
H 5 45  LEU 45  45  45  LEU LEU G . n 
H 5 46  GLN 46  46  46  GLN GLN G . n 
H 5 47  GLN 47  47  47  GLN GLN G . n 
H 5 48  GLN 48  48  48  GLN GLN G . n 
H 5 49  LEU 49  49  49  LEU LEU G . n 
H 5 50  GLU 50  50  50  GLU GLU G . n 
H 5 51  LEU 51  51  51  LEU LEU G . n 
H 5 52  SER 52  52  52  SER SER G . n 
H 5 53  HIS 53  53  53  HIS HIS G . n 
H 5 54  LEU 54  54  54  LEU LEU G . n 
H 5 55  LEU 55  55  55  LEU LEU G . n 
H 5 56  ASN 56  56  56  ASN ASN G . n 
H 5 57  ASN 57  57  57  ASN ASN G . n 
H 5 58  LEU 58  58  58  LEU LEU G . n 
H 5 59  VAL 59  59  59  VAL VAL G . n 
H 5 60  ILE 60  60  60  ILE ILE G . n 
H 5 61  THR 61  61  61  THR THR G . n 
H 5 62  ASP 62  62  62  ASP ASP G . n 
H 5 63  LEU 63  63  63  LEU LEU G . n 
H 5 64  PHE 64  64  64  PHE PHE G . n 
H 5 65  PRO 65  65  65  PRO PRO G . n 
H 5 66  TYR 66  66  66  TYR TYR G . n 
H 5 67  ASN 67  67  67  ASN ASN G . n 
H 5 68  LYS 68  68  68  LYS LYS G . n 
H 5 69  THR 69  69  69  THR THR G . n 
H 5 70  SER 70  70  70  SER SER G . n 
H 5 71  TYR 71  71  71  TYR TYR G . n 
H 5 72  PHE 72  72  72  PHE PHE G . n 
H 5 73  LEU 73  73  73  LEU LEU G . n 
H 5 74  PRO 74  74  74  PRO PRO G . n 
H 5 75  LYS 75  75  75  LYS LYS G . n 
H 5 76  PRO 76  76  76  PRO PRO G . n 
H 5 77  LEU 77  77  77  LEU LEU G . n 
H 5 78  ILE 78  78  78  ILE ILE G . n 
H 5 79  ARG 79  79  79  ARG ARG G . n 
H 5 80  ILE 80  80  80  ILE ILE G . n 
H 5 81  GLU 81  81  ?   ?   ?   G . n 
H 5 82  GLY 82  82  ?   ?   ?   G . n 
H 5 83  LYS 83  83  ?   ?   ?   G . n 
H 5 84  LYS 84  84  ?   ?   ?   G . n 
H 5 85  GLY 85  85  ?   ?   ?   G . n 
H 5 86  ASP 86  86  ?   ?   ?   G . n 
H 5 87  GLU 87  87  ?   ?   ?   G . n 
H 5 88  SER 88  88  ?   ?   ?   G . n 
H 5 89  GLY 89  89  89  GLY GLY G . n 
H 5 90  TYR 90  90  90  TYR TYR G . n 
H 5 91  LYS 91  91  91  LYS LYS G . n 
H 5 92  ALA 92  92  92  ALA ALA G . n 
H 5 93  PHE 93  93  93  PHE PHE G . n 
H 5 94  LYS 94  94  94  LYS LYS G . n 
H 5 95  LYS 95  95  95  LYS LYS G . n 
H 5 96  LEU 96  96  96  LEU LEU G . n 
H 5 97  THR 97  97  97  THR THR G . n 
H 5 98  TYR 98  98  98  TYR TYR G . n 
H 5 99  ILE 99  99  99  ILE ILE G . n 
H 5 100 PRO 100 100 100 PRO PRO G . n 
H 5 101 VAL 101 101 101 VAL VAL G . n 
H 5 102 GLU 102 102 102 GLU GLU G . n 
H 5 103 ASN 103 103 103 ASN ASN G . n 
H 5 104 TYR 104 104 104 TYR TYR G . n 
H 5 105 SER 105 105 105 SER SER G . n 
H 5 106 GLU 106 106 106 GLU GLU G . n 
H 5 107 TYR 107 107 107 TYR TYR G . n 
H 5 108 LEU 108 108 108 LEU LEU G . n 
H 5 109 ARG 109 109 109 ARG ARG G . n 
H 5 110 GLY 110 110 110 GLY GLY G . n 
H 5 111 GLU 111 111 111 GLU GLU G . n 
H 5 112 ILE 112 112 112 ILE ILE G . n 
H 5 113 ASP 113 113 113 ASP ASP G . n 
H 5 114 SER 114 114 114 SER SER G . n 
H 5 115 LEU 115 115 115 LEU LEU G . n 
H 5 116 GLU 116 116 116 GLU GLU G . n 
H 5 117 ALA 117 117 117 ALA ALA G . n 
H 5 118 SER 118 118 118 SER SER G . n 
H 5 119 LYS 119 119 119 LYS LYS G . n 
H 5 120 ILE 120 120 120 ILE ILE G . n 
H 5 121 ALA 121 121 121 ALA ALA G . n 
H 5 122 GLU 122 122 122 GLU GLU G . n 
H 5 123 SER 123 123 123 SER SER G . n 
H 5 124 LEU 124 124 124 LEU LEU G . n 
H 5 125 ASN 125 125 125 ASN ASN G . n 
H 5 126 LEU 126 126 126 LEU LEU G . n 
H 5 127 GLY 127 127 127 GLY GLY G . n 
H 5 128 LYS 128 128 128 LYS LYS G . n 
H 5 129 ALA 129 129 129 ALA ALA G . n 
H 5 130 SER 130 130 130 SER SER G . n 
H 5 131 LEU 131 131 131 LEU LEU G . n 
H 5 132 SER 132 132 132 SER SER G . n 
H 5 133 THR 133 133 133 THR THR G . n 
H 5 134 LYS 134 134 134 LYS LYS G . n 
H 5 135 VAL 135 135 135 VAL VAL G . n 
H 5 136 SER 136 136 136 SER SER G . n 
H 5 137 LEU 137 137 137 LEU LEU G . n 
H 5 138 GLN 138 138 138 GLN GLN G . n 
H 5 139 ALA 139 139 139 ALA ALA G . n 
H 5 140 VAL 140 140 140 VAL VAL G . n 
H 5 141 ASP 141 141 141 ASP ASP G . n 
H 5 142 HIS 142 142 142 HIS HIS G . n 
H 5 143 ASN 143 143 143 ASN ASN G . n 
H 5 144 GLY 144 144 144 GLY GLY G . n 
H 5 145 GLU 145 145 145 GLU GLU G . n 
H 5 146 SER 146 146 146 SER SER G . n 
H 5 147 GLU 147 147 147 GLU GLU G . n 
H 5 148 PRO 148 148 148 PRO PRO G . n 
H 5 149 TYR 149 149 149 TYR TYR G . n 
H 5 150 SER 150 150 150 SER SER G . n 
H 5 151 VAL 151 151 151 VAL VAL G . n 
H 5 152 GLY 152 152 152 GLY GLY G . n 
H 5 153 ASN 153 153 153 ASN ASN G . n 
H 5 154 PHE 154 154 154 PHE PHE G . n 
H 5 155 THR 155 155 155 THR THR G . n 
H 5 156 PHE 156 156 156 PHE PHE G . n 
H 5 157 TYR 157 157 157 TYR TYR G . n 
H 5 158 PRO 158 158 158 PRO PRO G . n 
H 5 159 GLU 159 159 159 GLU GLU G . n 
H 5 160 SER 160 160 160 SER SER G . n 
H 5 161 GLY 161 161 161 GLY GLY G . n 
H 5 162 LEU 162 162 162 LEU LEU G . n 
H 5 163 TYR 163 163 163 TYR TYR G . n 
H 5 164 PHE 164 164 164 PHE PHE G . n 
H 5 165 LEU 165 165 165 LEU LEU G . n 
H 5 166 ALA 166 166 166 ALA ALA G . n 
H 5 167 LYS 167 167 167 LYS LYS G . n 
H 5 168 GLY 168 168 168 GLY GLY G . n 
H 5 169 ASN 169 169 169 ASN ASN G . n 
H 5 170 ALA 170 170 170 ALA ALA G . n 
H 5 171 ASP 171 171 171 ASP ASP G . n 
H 5 172 THR 172 172 172 THR THR G . n 
H 5 173 ILE 173 173 173 ILE ILE G . n 
H 5 174 GLY 174 174 174 GLY GLY G . n 
H 5 175 GLN 175 175 175 GLN GLN G . n 
H 5 176 LEU 176 176 176 LEU LEU G . n 
H 5 177 GLU 177 177 177 GLU GLU G . n 
H 5 178 ILE 178 178 178 ILE ILE G . n 
H 5 179 LEU 179 179 179 LEU LEU G . n 
H 5 180 MET 180 180 180 MET MET G . n 
H 5 181 HIS 181 181 181 HIS HIS G . n 
H 5 182 ALA 182 182 182 ALA ALA G . n 
H 5 183 LEU 183 183 183 LEU LEU G . n 
H 5 184 GLN 184 184 184 GLN GLN G . n 
H 5 185 TYR 185 185 185 TYR TYR G . n 
H 5 186 SER 186 186 186 SER SER G . n 
H 5 187 GLY 187 187 187 GLY GLY G . n 
H 5 188 ILE 188 188 188 ILE ILE G . n 
H 5 189 GLY 189 189 189 GLY GLY G . n 
H 5 190 GLY 190 190 190 GLY GLY G . n 
H 5 191 LYS 191 191 191 LYS LYS G . n 
H 5 192 ARG 192 192 192 ARG ARG G . n 
H 5 193 SER 193 193 193 SER SER G . n 
H 5 194 ALA 194 194 194 ALA ALA G . n 
H 5 195 GLY 195 195 195 GLY GLY G . n 
H 5 196 TYR 196 196 196 TYR TYR G . n 
H 5 197 GLY 197 197 197 GLY GLY G . n 
H 5 198 GLN 198 198 198 GLN GLN G . n 
H 5 199 PHE 199 199 199 PHE PHE G . n 
H 5 200 ARG 200 200 200 ARG ARG G . n 
H 5 201 CYS 201 201 201 CYS CYS G . n 
H 5 202 THR 202 202 202 THR THR G . n 
H 5 203 ILE 203 203 203 ILE ILE G . n 
H 5 204 GLU 204 204 204 GLU GLU G . n 
H 5 205 ASP 205 205 205 ASP ASP G . n 
H 5 206 SER 206 206 206 SER SER G . n 
H 5 207 GLY 207 207 207 GLY GLY G . n 
H 5 208 LYS 208 208 208 LYS LYS G . n 
H 5 209 PHE 209 209 209 PHE PHE G . n 
H 5 210 ASP 210 210 210 ASP ASP G . n 
H 5 211 SER 211 211 211 SER SER G . n 
H 5 212 LEU 212 212 212 LEU LEU G . n 
H 5 213 LEU 213 213 213 LEU LEU G . n 
H 5 214 SER 214 214 214 SER SER G . n 
H 5 215 GLN 215 215 215 GLN GLN G . n 
H 5 216 THR 216 216 216 THR THR G . n 
H 5 217 GLY 217 217 217 GLY GLY G . n 
H 5 218 ASN 218 218 218 ASN ASN G . n 
H 5 219 ILE 219 219 219 ILE ILE G . n 
H 5 220 ALA 220 220 220 ALA ALA G . n 
H 5 221 ILE 221 221 221 ILE ILE G . n 
H 5 222 LEU 222 222 222 LEU LEU G . n 
H 5 223 LEU 223 223 223 LEU LEU G . n 
H 5 224 SER 224 224 224 SER SER G . n 
H 5 225 SER 225 225 225 SER SER G . n 
H 5 226 ALA 226 226 226 ALA ALA G . n 
H 5 227 MET 227 227 227 MET MET G . n 
H 5 228 ALA 228 228 228 ALA ALA G . n 
H 5 229 SER 229 229 229 SER SER G . n 
H 5 230 ASP 230 230 230 ASP ASP G . n 
H 5 231 GLU 231 231 231 GLU GLU G . n 
H 5 232 GLU 232 232 232 GLU GLU G . n 
H 5 233 LEU 233 233 233 LEU LEU G . n 
H 5 234 VAL 234 234 234 VAL VAL G . n 
H 5 235 ASP 235 235 235 ASP ASP G . n 
H 5 236 CYS 236 236 236 CYS CYS G . n 
H 5 237 LEU 237 237 237 LEU LEU G . n 
H 5 238 GLU 238 238 238 GLU GLU G . n 
H 5 239 ASP 239 239 239 ASP ASP G . n 
H 5 240 ALA 240 240 240 ALA ALA G . n 
H 5 241 ARG 241 241 241 ARG ARG G . n 
H 5 242 TYR 242 242 242 TYR TYR G . n 
H 5 243 LEU 243 243 243 LEU LEU G . n 
H 5 244 LEU 244 244 244 LEU LEU G . n 
H 5 245 LYS 245 245 245 LYS LYS G . n 
H 5 246 LYS 246 246 246 LYS LYS G . n 
H 5 247 ARG 247 247 247 ARG ARG G . n 
H 5 248 THR 248 248 248 THR THR G . n 
H 5 249 GLY 249 249 249 GLY GLY G . n 
H 5 250 PHE 250 250 250 PHE PHE G . n 
H 5 251 VAL 251 251 251 VAL VAL G . n 
H 5 252 GLN 252 252 252 GLN GLN G . n 
H 5 253 SER 253 253 253 SER SER G . n 
H 5 254 LYS 254 254 254 LYS LYS G . n 
H 5 255 THR 255 255 255 THR THR G . n 
H 5 256 TYR 256 256 256 TYR TYR G . n 
H 5 257 ALA 257 257 257 ALA ALA G . n 
H 5 258 ASP 258 258 258 ASP ASP G . n 
H 5 259 GLN 259 259 259 GLN GLN G . n 
H 5 260 LEU 260 260 260 LEU LEU G . n 
H 5 261 VAL 261 261 261 VAL VAL G . n 
H 5 262 LYS 262 262 262 LYS LYS G . n 
H 5 263 LYS 263 263 263 LYS LYS G . n 
H 5 264 LYS 264 264 264 LYS LYS G . n 
H 5 265 ASP 265 265 265 ASP ASP G . n 
H 5 266 PHE 266 266 266 PHE PHE G . n 
H 5 267 TYR 267 267 267 TYR TYR G . n 
H 5 268 ALA 268 268 268 ALA ALA G . n 
H 5 269 PHE 269 269 269 PHE PHE G . n 
H 5 270 SER 270 270 270 SER SER G . n 
H 5 271 ALA 271 271 271 ALA ALA G . n 
H 5 272 GLY 272 272 272 GLY GLY G . n 
H 5 273 SER 273 273 273 SER SER G . n 
H 5 274 THR 274 274 274 THR THR G . n 
H 5 275 PHE 275 275 275 PHE PHE G . n 
H 5 276 TYR 276 276 276 TYR TYR G . n 
H 5 277 GLN 277 277 277 GLN GLN G . n 
H 5 278 LYS 278 278 278 LYS LYS G . n 
H 5 279 PHE 279 279 279 PHE PHE G . n 
H 5 280 ASN 280 280 280 ASN ASN G . n 
H 5 281 GLY 281 281 281 GLY GLY G . n 
H 5 282 LYS 282 282 282 LYS LYS G . n 
H 5 283 ILE 283 283 283 ILE ILE G . n 
H 5 284 PHE 284 284 284 PHE PHE G . n 
H 5 285 ASP 285 285 285 ASP ASP G . n 
H 5 286 VAL 286 286 286 VAL VAL G . n 
H 5 287 SER 287 287 287 SER SER G . n 
H 5 288 ASP 288 288 288 ASP ASP G . n 
H 5 289 ASN 289 289 289 ASN ASN G . n 
H 5 290 GLY 290 290 290 GLY GLY G . n 
H 5 291 ARG 291 291 291 ARG ARG G . n 
H 5 292 HIS 292 292 292 HIS HIS G . n 
H 5 293 SER 293 293 293 SER SER G . n 
H 5 294 VAL 294 294 294 VAL VAL G . n 
H 5 295 TYR 295 295 295 TYR TYR G . n 
H 5 296 ARG 296 296 296 ARG ARG G . n 
H 5 297 TYR 297 297 297 TYR TYR G . n 
H 5 298 ALA 298 298 298 ALA ALA G . n 
H 5 299 LYS 299 299 299 LYS LYS G . n 
H 5 300 ALA 300 300 300 ALA ALA G . n 
H 5 301 PHE 301 301 301 PHE PHE G . n 
H 5 302 TRP 302 302 302 TRP TRP G . n 
H 5 303 LEU 303 303 303 LEU LEU G . n 
H 5 304 GLU 304 304 304 GLU GLU G . n 
H 5 305 GLY 305 305 305 GLY GLY G . n 
H 5 306 LYS 306 306 306 LYS LYS G . n 
H 5 307 ILE 307 307 307 ILE ILE G . n 
I 6 1   A   1   -7  -7  A   A   R . n 
I 6 2   C   2   -6  -6  C   C   R . n 
I 6 3   G   3   -5  -5  G   G   R . n 
I 6 4   A   4   -4  -4  A   A   R . n 
I 6 5   G   5   -3  -3  G   G   R . n 
I 6 6   A   6   -2  -2  A   A   R . n 
I 6 7   A   7   -1  -1  A   A   R . n 
I 6 8   C   8   0   0   C   C   R . n 
I 6 9   A   9   1   1   A   A   R . n 
I 6 10  U   10  2   2   U   U   R . n 
I 6 11  G   11  3   3   G   G   R . n 
I 6 12  C   12  4   4   C   C   R . n 
I 6 13  G   13  5   5   G   G   R . n 
I 6 14  C   14  6   6   C   C   R . n 
I 6 15  G   15  7   7   G   G   R . n 
I 6 16  A   16  8   8   A   A   R . n 
I 6 17  C   17  9   9   C   C   R . n 
I 6 18  A   18  10  10  A   A   R . n 
I 6 19  U   19  11  11  U   U   R . n 
I 6 20  U   20  12  12  U   U   R . n 
I 6 21  C   21  13  13  C   C   R . n 
I 6 22  C   22  14  14  C   C   R . n 
I 6 23  G   23  15  15  G   G   R . n 
I 6 24  A   24  16  16  A   A   R . n 
I 6 25  A   25  17  17  A   A   R . n 
I 6 26  G   26  18  18  G   G   R . n 
I 6 27  A   27  19  19  A   A   R . n 
I 6 28  A   28  20  20  A   A   R . n 
I 6 29  C   29  21  21  C   C   R . n 
I 6 30  G   30  22  22  G   G   R . n 
I 6 31  C   31  23  23  C   C   R . n 
I 6 32  U   32  24  24  U   U   R . n 
I 6 33  G   33  25  25  G   G   R . n 
I 6 34  A   34  26  26  A   A   R . n 
I 6 35  A   35  27  27  A   A   R . n 
I 6 36  G   36  28  ?   ?   ?   R . n 
I 6 37  C   37  29  ?   ?   ?   R . n 
I 6 38  G   38  30  ?   ?   ?   R . n 
I 6 39  C   39  31  ?   ?   ?   R . n 
I 6 40  U   40  32  ?   ?   ?   R . n 
I 6 41  G   41  33  ?   ?   ?   R . n 
I 6 42  G   42  34  ?   ?   ?   R . n 
I 6 43  G   43  35  ?   ?   ?   R . n 
I 6 44  G   44  36  ?   ?   ?   R . n 
I 6 45  G   45  37  ?   ?   ?   R . n 
J 7 1   C   1   1   ?   ?   ?   T . n 
J 7 2   C   2   2   ?   ?   ?   T . n 
J 7 3   C   3   3   ?   ?   ?   T . n 
J 7 4   C   4   4   ?   ?   ?   T . n 
J 7 5   C   5   5   ?   ?   ?   T . n 
J 7 6   A   6   6   ?   ?   ?   T . n 
J 7 7   G   7   7   ?   ?   ?   T . n 
J 7 8   C   8   8   ?   ?   ?   T . n 
J 7 9   G   9   9   ?   ?   ?   T . n 
J 7 10  C   10  10  ?   ?   ?   T . n 
J 7 11  U   11  11  11  U   U   T . n 
J 7 12  U   12  12  12  U   U   T . n 
J 7 13  C   13  13  13  C   C   T . n 
J 7 14  A   14  14  14  A   A   T . n 
J 7 15  G   15  15  15  G   G   T . n 
J 7 16  C   16  16  16  C   C   T . n 
J 7 17  G   17  17  17  G   G   T . n 
J 7 18  U   18  18  18  U   U   T . n 
J 7 19  U   19  19  19  U   U   T . n 
J 7 20  C   20  20  20  C   C   T . n 
J 7 21  U   21  21  21  U   U   T . n 
J 7 22  U   22  22  22  U   U   T . n 
J 7 23  C   23  23  23  C   C   T . n 
J 7 24  G   24  24  24  G   G   T . n 
J 7 25  G   25  25  25  G   G   T . n 
J 7 26  A   26  26  26  A   A   T . n 
J 7 27  A   27  27  27  A   A   T . n 
J 7 28  U   28  28  28  U   U   T . n 
J 7 29  G   29  29  29  G   G   T . n 
J 7 30  U   30  30  30  U   U   T . n 
J 7 31  C   31  31  31  C   C   T . n 
J 7 32  G   32  32  32  G   G   T . n 
J 7 33  C   33  33  33  C   C   T . n 
J 7 34  G   34  34  34  G   G   T . n 
J 7 35  C   35  35  35  C   C   T . n 
J 7 36  A   36  36  36  A   A   T . n 
J 7 37  U   37  37  37  U   U   T . n 
J 7 38  U   38  38  38  U   U   T . n 
J 7 39  G   39  39  39  G   G   T . n 
J 7 40  G   40  40  40  G   G   T . n 
J 7 41  C   41  41  41  C   C   T . n 
J 7 42  A   42  42  42  A   A   T . n 
J 7 43  U   43  43  ?   ?   ?   T . n 
J 7 44  G   44  44  ?   ?   ?   T . n 
J 7 45  G   45  45  ?   ?   ?   T . n 
J 7 46  A   46  46  ?   ?   ?   T . n 
J 7 47  A   47  47  ?   ?   ?   T . n 
# 
_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                     9G9C 
_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                         9G9C 
_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                   9G9C 
_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                                 9G9C 
_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                     9G9C 
_struct.title                        'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR (3.2) complex' 
_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        9G9C 
_struct_keywords.text            
'Type III-A CRISPR-Cas RNA-guided nuclease Endoribonuclease cyclic oligoadenylate synthetase HD nuclease, RNA BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'RNA BINDING 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 3 ? 
E N N 4 ? 
F N N 4 ? 
G N N 4 ? 
H N N 5 ? 
I N N 6 ? 
J N N 7 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP CAS10_ENTI1 E6LHV7 ? 1 
;NKKLELMYGSLLHDIGKIVYRSNSVDFAKGTHSKIGSQFLNKFKPFQLSGIVDSVSYHHYKELASSSLLDDSVAYITYIA
DNIASGTDRRASEGDYEGEGNRQRFDKRAPLASIFNVVNSETKGLANYTYSFEKEQVYRYPTDAKKEYTSSQYAALVNKM
TDDLSNKLKVGPDSFSSLLQWTESLWSYIPSSTDTNQVMDVSLYDHSKITCAIASCIYDYLTEMNCVNYRKELFSPYEKT
KQFYQEDVFLLVSLDMSGIQDFIYNISGSKALKSLRSRSFYLETMLESLVDDLLSDLELSRANLLYTGGGHAYLLLPNTE
RARDVLASFEGEMKEWFIKIFKTDLSVAIAYKACTGEDLMNSNGTYSDLWQTVSRKLSDKKAHKYSLNEIKLFNSTIHAG
TQECKECLRSDIDISEDSLCKICEGIIAISNDLRDYSFFVVSPEGKVPLPRNRYLSVENQDGAERKIKMNKETRIYSKNQ
PFVGKQLVTNLWMCDYDFSTLNPETKKQGIASYVNREVGIPRLGVLRADIDNLGTTFIKGIPEQYRSISRTATLSRQLSM
FFKFELSNILKGARISVIYSGGDDLFLIGAWDDVISKALVLRKAFTRFSAGKLTFSAGIGMYPVKYPISKMASETGVLED
LAKRGEKNQVALWNDSKVFGWSQLEEQILKEKMIPLQEALTNSQEHGKSFLYKMLELLRNEDQINIARLAYLLARSSLSE
ELTQSIFAWSQNKQQKVELITAIEYLVYQIREAD
;
2 
2 UNP CSM5_ENTI1  E6LHV3 ? 2 
;MIEKVYQVKLKVYGPVHIGSGKIIRKQEYIYDRRKSLAHIVDGPNLVKFLNKKGKFTAYLQYLNTTKERADLYTFLRQEQ
IDTNDWKTFVLYTERVNQGKIDMKDHNPYSRTSTNRRQVDKGMNDLHLFVRDGRGDLYIPGSSLKGALRTVLEGANQSAE
AFHSLSISDSLPIDPKNLAIYQKIDINKELKPMPLYRECVNVGTTVEFTMKINSDDWTIEKIEKQIQQAYLQYWNKWFVG
MVTTPGGKAFIKGGGLPSVLHAKHRPTVLFLGGGTGFPSKTTHYLQKPKEQAQKDIFAILQRRFRNVYGKMATVPKNVPM
VLKGTVNDSTNKWYQQGVCLLEFQPIGEA
;
1 
3 UNP CSM2_ENTI1  E6LHV6 ? 3 
;MELAKTKTGEMIDLNFARKVVEENKRVKDNRGRQEIVLFNGLTTSKLRNLLELINHVYTKVYNSDDTTLSEDVRDELEYL
KVKFAYESGREPAVRTFIEKTYVDKLVDVVLKKNTKKIFLDYCKYFEALVAYAKFYRMGD
;
1 
4 UNP CSM3_ENTI1  E6LHV5 ? 4 
;MYSKIRIVGKIDVLTGLHIGGGGETSMIGAIDSPVVRDPYSRLPIIPGSSIKGKMRSLLAKHIGLIPGQKMHNQDAPEIL
RLFGSSQKGAIQSSRLQISDAFFSKASQEEFDKKDLAYTETKFENTISRLTAVANPRQIERVTRGASFDFHIIYNVENIN
EVMADFENIKTAIHLLENDYLGGGGTRGNGRIRFVIDSIDTVVGDFDSSNLSIK
;
1 
5 UNP CSM4_ENTI1  E6LHV4 ? 5 
;MNQLVVKLVKLTFKSPVHFGMKRLSDSNHTIAADTLFSALIIEALQQQLELSHLLNNLVITDLFPYNKTSYFLPKPLIRI
EGKKGDESGYKAFKKLTYIPVENYSEYLRGEIDSLEASKIAESLNLGKASLSTKVSLQAVDHNGESEPYSVGNFTFYPES
GLYFLAKGNADTIGQLEILMHALQYSGIGGKRSAGYGQFRCTIEDSGKFDSLLSQTGNIAILLSSAMASDEELVDCLEDA
RYLLKKRTGFVQSKTYADQLVKKKDFYAFSAGSTFYQKFNGKIFDVSDNGRHSVYRYAKAFWLEGKI
;
1 
6 PDB 9G9C        9G9C   ? 6 ? 1 
7 PDB 9G9C        9G9C   ? 7 ? 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 9G9C A 21 ? 774 ? E6LHV7 2  ? 755 ? 1  754 
2  2 9G9C H 1  ? 349 ? E6LHV3 1  ? 349 ? 1  349 
3  3 9G9C C 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
4  3 9G9C B 1  ? 140 ? E6LHV6 1  ? 140 ? 1  140 
5  4 9G9C F 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
6  4 9G9C E 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
7  4 9G9C D 1  ? 214 ? E6LHV5 1  ? 214 ? 1  214 
8  5 9G9C G 1  ? 307 ? E6LHV4 1  ? 307 ? 1  307 
9  6 9G9C R 1  ? 45  ? 9G9C   -7 ? 37  ? -7 37  
10 7 9G9C T 1  ? 47  ? 9G9C   1  ? 47  ? 1  47  
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9G9C MET A 1   ? UNP E6LHV7 ?   ?  'initiating methionine' -19 1  
1 9G9C HIS A 2   ? UNP E6LHV7 ?   ?  'expression tag'        -18 2  
1 9G9C HIS A 3   ? UNP E6LHV7 ?   ?  'expression tag'        -17 3  
1 9G9C HIS A 4   ? UNP E6LHV7 ?   ?  'expression tag'        -16 4  
1 9G9C HIS A 5   ? UNP E6LHV7 ?   ?  'expression tag'        -15 5  
1 9G9C HIS A 6   ? UNP E6LHV7 ?   ?  'expression tag'        -14 6  
1 9G9C HIS A 7   ? UNP E6LHV7 ?   ?  'expression tag'        -13 7  
1 9G9C HIS A 8   ? UNP E6LHV7 ?   ?  'expression tag'        -12 8  
1 9G9C HIS A 9   ? UNP E6LHV7 ?   ?  'expression tag'        -11 9  
1 9G9C HIS A 10  ? UNP E6LHV7 ?   ?  'expression tag'        -10 10 
1 9G9C HIS A 11  ? UNP E6LHV7 ?   ?  'expression tag'        -9  11 
1 9G9C LEU A 12  ? UNP E6LHV7 ?   ?  'expression tag'        -8  12 
1 9G9C GLU A 13  ? UNP E6LHV7 ?   ?  'expression tag'        -7  13 
1 9G9C VAL A 14  ? UNP E6LHV7 ?   ?  'expression tag'        -6  14 
1 9G9C LEU A 15  ? UNP E6LHV7 ?   ?  'expression tag'        -5  15 
1 9G9C PHE A 16  ? UNP E6LHV7 ?   ?  'expression tag'        -4  16 
1 9G9C GLN A 17  ? UNP E6LHV7 ?   ?  'expression tag'        -3  17 
1 9G9C GLY A 18  ? UNP E6LHV7 ?   ?  'expression tag'        -2  18 
1 9G9C PRO A 19  ? UNP E6LHV7 ?   ?  'expression tag'        -1  19 
1 9G9C SER A 20  ? UNP E6LHV7 ?   ?  'expression tag'        0   20 
2 9G9C LEU H 350 ? UNP E6LHV3 ?   ?  'expression tag'        350 21 
2 9G9C GLU H 351 ? UNP E6LHV3 ?   ?  'expression tag'        351 22 
2 9G9C VAL H 352 ? UNP E6LHV3 ?   ?  'expression tag'        352 23 
2 9G9C LEU H 353 ? UNP E6LHV3 ?   ?  'expression tag'        353 24 
2 9G9C PHE H 354 ? UNP E6LHV3 ?   ?  'expression tag'        354 25 
2 9G9C GLN H 355 ? UNP E6LHV3 ?   ?  'expression tag'        355 26 
2 9G9C GLY H 356 ? UNP E6LHV3 ?   ?  'expression tag'        356 27 
2 9G9C PRO H 357 ? UNP E6LHV3 ?   ?  'expression tag'        357 28 
2 9G9C GLY H 358 ? UNP E6LHV3 ?   ?  'expression tag'        358 29 
2 9G9C GLY H 359 ? UNP E6LHV3 ?   ?  'expression tag'        359 30 
2 9G9C GLY H 360 ? UNP E6LHV3 ?   ?  'expression tag'        360 31 
2 9G9C TRP H 361 ? UNP E6LHV3 ?   ?  'expression tag'        361 32 
2 9G9C SER H 362 ? UNP E6LHV3 ?   ?  'expression tag'        362 33 
2 9G9C HIS H 363 ? UNP E6LHV3 ?   ?  'expression tag'        363 34 
2 9G9C PRO H 364 ? UNP E6LHV3 ?   ?  'expression tag'        364 35 
2 9G9C GLN H 365 ? UNP E6LHV3 ?   ?  'expression tag'        365 36 
2 9G9C PHE H 366 ? UNP E6LHV3 ?   ?  'expression tag'        366 37 
2 9G9C GLU H 367 ? UNP E6LHV3 ?   ?  'expression tag'        367 38 
2 9G9C LYS H 368 ? UNP E6LHV3 ?   ?  'expression tag'        368 39 
2 9G9C GLY H 369 ? UNP E6LHV3 ?   ?  'expression tag'        369 40 
2 9G9C GLY H 370 ? UNP E6LHV3 ?   ?  'expression tag'        370 41 
2 9G9C GLY H 371 ? UNP E6LHV3 ?   ?  'expression tag'        371 42 
2 9G9C TRP H 372 ? UNP E6LHV3 ?   ?  'expression tag'        372 43 
2 9G9C SER H 373 ? UNP E6LHV3 ?   ?  'expression tag'        373 44 
2 9G9C HIS H 374 ? UNP E6LHV3 ?   ?  'expression tag'        374 45 
2 9G9C PRO H 375 ? UNP E6LHV3 ?   ?  'expression tag'        375 46 
2 9G9C GLN H 376 ? UNP E6LHV3 ?   ?  'expression tag'        376 47 
2 9G9C PHE H 377 ? UNP E6LHV3 ?   ?  'expression tag'        377 48 
2 9G9C GLU H 378 ? UNP E6LHV3 ?   ?  'expression tag'        378 49 
2 9G9C LYS H 379 ? UNP E6LHV3 ?   ?  'expression tag'        379 50 
5 9G9C ALA F 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  51 
6 9G9C ALA E 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  52 
7 9G9C ALA D 32  ? UNP E6LHV5 ASP 32 'engineered mutation'   32  53 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   decameric 
_pdbx_struct_assembly.oligomeric_count     10 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASN A 21  ? HIS A 33  ? ASN A 1   HIS A 13  1 ? 13 
HELX_P HELX_P2  AA2 ASP A 34  ? SER A 42  ? ASP A 14  SER A 22  1 ? 9  
HELX_P HELX_P3  AA3 LYS A 54  ? LYS A 62  ? LYS A 34  LYS A 42  1 ? 9  
HELX_P HELX_P4  AA4 PHE A 63  ? LEU A 68  ? PHE A 43  LEU A 48  1 ? 6  
HELX_P HELX_P5  AA5 SER A 69  ? TYR A 77  ? SER A 49  TYR A 57  1 ? 9  
HELX_P HELX_P6  AA6 THR A 97  ? GLY A 106 ? THR A 77  GLY A 86  1 ? 10 
HELX_P HELX_P7  AA7 SER A 170 ? LEU A 184 ? SER A 150 LEU A 164 1 ? 15 
HELX_P HELX_P8  AA8 SER A 196 ? SER A 207 ? SER A 176 SER A 187 1 ? 12 
HELX_P HELX_P9  AA9 SER A 222 ? ASN A 245 ? SER A 202 ASN A 225 1 ? 24 
HELX_P HELX_P10 AB1 ASN A 248 ? SER A 255 ? ASN A 228 SER A 235 1 ? 8  
HELX_P HELX_P11 AB2 GLU A 258 ? TYR A 264 ? GLU A 238 TYR A 244 1 ? 7  
HELX_P HELX_P12 AB3 GLY A 278 ? TYR A 284 ? GLY A 258 TYR A 264 1 ? 7  
HELX_P HELX_P13 AB4 SER A 287 ? SER A 289 ? SER A 267 SER A 269 5 ? 3  
HELX_P HELX_P14 AB5 LYS A 290 ? GLU A 318 ? LYS A 270 GLU A 298 1 ? 29 
HELX_P HELX_P15 AB6 SER A 320 ? ALA A 322 ? SER A 300 ALA A 302 5 ? 3  
HELX_P HELX_P16 AB7 THR A 339 ? LYS A 362 ? THR A 319 LYS A 342 1 ? 24 
HELX_P HELX_P17 AB8 GLY A 376 ? MET A 380 ? GLY A 356 MET A 360 1 ? 5  
HELX_P HELX_P18 AB9 ASN A 381 ? ASN A 383 ? ASN A 361 ASN A 363 5 ? 3  
HELX_P HELX_P19 AC1 GLY A 384 ? HIS A 403 ? GLY A 364 HIS A 383 1 ? 20 
HELX_P HELX_P20 AC2 SER A 406 ? SER A 415 ? SER A 386 SER A 395 1 ? 10 
HELX_P HELX_P21 AC3 CYS A 440 ? TYR A 456 ? CYS A 420 TYR A 436 1 ? 17 
HELX_P HELX_P22 AC4 ASN A 479 ? ASN A 490 ? ASN A 459 ASN A 470 1 ? 12 
HELX_P HELX_P23 AC5 ASP A 517 ? LEU A 521 ? ASP A 497 LEU A 501 5 ? 5  
HELX_P HELX_P24 AC6 ASN A 522 ? GLY A 529 ? ASN A 502 GLY A 509 1 ? 8  
HELX_P HELX_P25 AC7 ILE A 530 ? TYR A 533 ? ILE A 510 TYR A 513 5 ? 4  
HELX_P HELX_P26 AC8 ASN A 552 ? GLY A 560 ? ASN A 532 GLY A 540 1 ? 9  
HELX_P HELX_P27 AC9 PRO A 562 ? ARG A 566 ? PRO A 542 ARG A 546 5 ? 5  
HELX_P HELX_P28 AD1 SER A 567 ? PHE A 584 ? SER A 547 PHE A 564 1 ? 18 
HELX_P HELX_P29 AD2 PHE A 584 ? LEU A 590 ? PHE A 564 LEU A 570 1 ? 7  
HELX_P HELX_P30 AD3 TRP A 611 ? ALA A 630 ? TRP A 591 ALA A 610 1 ? 20 
HELX_P HELX_P31 AD4 PRO A 647 ? GLY A 665 ? PRO A 627 GLY A 645 1 ? 19 
HELX_P HELX_P32 AD5 GLY A 680 ? GLU A 686 ? GLY A 660 GLU A 666 1 ? 7  
HELX_P HELX_P33 AD6 LYS A 692 ? SER A 703 ? LYS A 672 SER A 683 1 ? 12 
HELX_P HELX_P34 AD7 GLY A 707 ? GLU A 721 ? GLY A 687 GLU A 701 1 ? 15 
HELX_P HELX_P35 AD8 ASP A 722 ? SER A 737 ? ASP A 702 SER A 717 1 ? 16 
HELX_P HELX_P36 AD9 SER A 739 ? ASN A 752 ? SER A 719 ASN A 732 1 ? 14 
HELX_P HELX_P37 AE1 ASN A 752 ? ARG A 771 ? ASN A 732 ARG A 751 1 ? 20 
HELX_P HELX_P38 AE2 ASP B 42  ? LYS B 53  ? ASP H 42  LYS H 53  1 ? 12 
HELX_P HELX_P39 AE3 LYS B 55  ? THR B 66  ? LYS H 55  THR H 66  1 ? 12 
HELX_P HELX_P40 AE4 ASP B 71  ? GLU B 79  ? ASP H 71  GLU H 79  1 ? 9  
HELX_P HELX_P41 AE5 ASP B 82  ? LYS B 87  ? ASP H 82  LYS H 87  1 ? 6  
HELX_P HELX_P42 AE6 PRO B 140 ? GLU B 153 ? PRO H 140 GLU H 153 1 ? 14 
HELX_P HELX_P43 AE7 ASP B 174 ? LYS B 176 ? ASP H 174 LYS H 176 5 ? 3  
HELX_P HELX_P44 AE8 THR B 218 ? TRP B 237 ? THR H 218 TRP H 237 1 ? 20 
HELX_P HELX_P45 AE9 TRP B 237 ? THR B 244 ? TRP H 237 THR H 244 1 ? 8  
HELX_P HELX_P46 AF1 THR B 244 ? GLY B 253 ? THR H 244 GLY H 253 1 ? 10 
HELX_P HELX_P47 AF2 THR B 282 ? LYS B 287 ? THR H 282 LYS H 287 1 ? 6  
HELX_P HELX_P48 AF3 PRO B 288 ? PHE B 304 ? PRO H 288 PHE H 304 1 ? 17 
HELX_P HELX_P49 AF4 ASP C 13  ? ASN C 24  ? ASP C 13  ASN C 24  1 ? 12 
HELX_P HELX_P50 AF5 THR C 43  ? SER C 64  ? THR C 43  SER C 64  1 ? 22 
HELX_P HELX_P51 AF6 SER C 70  ? GLU C 91  ? SER C 70  GLU C 91  1 ? 22 
HELX_P HELX_P52 AF7 GLU C 91  ? TYR C 102 ? GLU C 91  TYR C 102 1 ? 12 
HELX_P HELX_P53 AF8 TYR C 102 ? ASN C 114 ? TYR C 102 ASN C 114 1 ? 13 
HELX_P HELX_P54 AF9 THR C 115 ? TYR C 136 ? THR C 115 TYR C 136 1 ? 22 
HELX_P HELX_P55 AG1 ASP D 13  ? ASN D 24  ? ASP B 13  ASN B 24  1 ? 12 
HELX_P HELX_P56 AG2 ASP D 29  ? ARG D 33  ? ASP B 29  ARG B 33  5 ? 5  
HELX_P HELX_P57 AG3 THR D 43  ? SER D 64  ? THR B 43  SER B 64  1 ? 22 
HELX_P HELX_P58 AG4 SER D 70  ? GLU D 91  ? SER B 70  GLU B 91  1 ? 22 
HELX_P HELX_P59 AG5 GLU D 91  ? TYR D 102 ? GLU B 91  TYR B 102 1 ? 12 
HELX_P HELX_P60 AG6 TYR D 102 ? ASN D 114 ? TYR B 102 ASN B 114 1 ? 13 
HELX_P HELX_P61 AG7 THR D 115 ? TYR D 136 ? THR B 115 TYR B 136 1 ? 22 
HELX_P HELX_P62 AG8 PRO E 47  ? GLY E 64  ? PRO F 47  GLY F 64  1 ? 18 
HELX_P HELX_P63 AG9 MET E 71  ? ASP E 75  ? MET F 71  ASP F 75  5 ? 5  
HELX_P HELX_P64 AH1 ALA E 76  ? GLY E 84  ? ALA F 76  GLY F 84  1 ? 9  
HELX_P HELX_P65 AH2 SER E 104 ? LYS E 114 ? SER F 104 LYS F 114 1 ? 11 
HELX_P HELX_P66 AH3 GLU E 161 ? ASP E 179 ? GLU F 161 ASP F 179 1 ? 19 
HELX_P HELX_P67 AH4 GLY E 184 ? GLY E 188 ? GLY F 184 GLY F 188 5 ? 5  
HELX_P HELX_P68 AH5 PRO F 47  ? GLY F 64  ? PRO E 47  GLY E 64  1 ? 18 
HELX_P HELX_P69 AH6 MET F 71  ? ASP F 75  ? MET E 71  ASP E 75  5 ? 5  
HELX_P HELX_P70 AH7 ALA F 76  ? GLY F 84  ? ALA E 76  GLY E 84  1 ? 9  
HELX_P HELX_P71 AH8 SER F 104 ? LYS F 113 ? SER E 104 LYS E 113 1 ? 10 
HELX_P HELX_P72 AH9 GLU F 161 ? ASP F 179 ? GLU E 161 ASP E 179 1 ? 19 
HELX_P HELX_P73 AI1 GLY F 184 ? GLY F 188 ? GLY E 184 GLY E 188 5 ? 5  
HELX_P HELX_P74 AI2 PRO G 47  ? GLY G 64  ? PRO D 47  GLY D 64  1 ? 18 
HELX_P HELX_P75 AI3 ALA G 76  ? GLY G 84  ? ALA D 76  GLY D 84  1 ? 9  
HELX_P HELX_P76 AI4 SER G 104 ? LYS G 113 ? SER D 104 LYS D 113 1 ? 10 
HELX_P HELX_P77 AI5 LYS G 114 ? LEU G 116 ? LYS D 114 LEU D 116 5 ? 3  
HELX_P HELX_P78 AI6 ASN G 158 ? ASN G 160 ? ASN D 158 ASN D 160 5 ? 3  
HELX_P HELX_P79 AI7 GLU G 161 ? ASN G 178 ? GLU D 161 ASN D 178 1 ? 18 
HELX_P HELX_P80 AI8 GLY G 184 ? GLY G 188 ? GLY D 184 GLY D 188 5 ? 5  
HELX_P HELX_P81 AI9 ALA H 32  ? GLN H 47  ? ALA G 32  GLN G 47  1 ? 16 
HELX_P HELX_P82 AJ1 LEU H 51  ? ASN H 57  ? LEU G 51  ASN G 57  1 ? 7  
HELX_P HELX_P83 AJ2 TYR H 90  ? LEU H 96  ? TYR G 90  LEU G 96  1 ? 7  
HELX_P HELX_P84 AJ3 VAL H 101 ? ARG H 109 ? VAL G 101 ARG G 109 1 ? 9  
HELX_P HELX_P85 AJ4 ASP H 113 ? LEU H 124 ? ASP G 113 LEU G 124 1 ? 12 
HELX_P HELX_P86 AJ5 ALA H 139 ? ASN H 143 ? ALA G 139 ASN G 143 5 ? 5  
HELX_P HELX_P87 AJ6 ASN H 169 ? GLY H 187 ? ASN G 169 GLY G 187 1 ? 19 
HELX_P HELX_P88 AJ7 SER H 206 ? SER H 214 ? SER G 206 SER G 214 1 ? 9  
HELX_P HELX_P89 AJ8 SER H 229 ? GLU H 238 ? SER G 229 GLU G 238 1 ? 10 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
hydrog1  hydrog ? ? I A 9  N1 ? ? ? 1_555 J U 37 N3 ? ? R A 1  T U 37 1_555 ? ? ? ? ? ? 'A-U PAIR'   ? ? ? 
hydrog2  hydrog ? ? I U 10 N3 ? ? ? 1_555 J A 36 N1 ? ? R U 2  T A 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog3  hydrog ? ? I U 10 O4 ? ? ? 1_555 J A 36 N6 ? ? R U 2  T A 36 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog4  hydrog ? ? I G 11 N1 ? ? ? 1_555 J C 35 N3 ? ? R G 3  T C 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog5  hydrog ? ? I G 11 N2 ? ? ? 1_555 J C 35 O2 ? ? R G 3  T C 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog6  hydrog ? ? I G 11 O6 ? ? ? 1_555 J C 35 N4 ? ? R G 3  T C 35 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog7  hydrog ? ? I C 12 N3 ? ? ? 1_555 J G 34 N1 ? ? R C 4  T G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog8  hydrog ? ? I C 12 N4 ? ? ? 1_555 J G 34 O6 ? ? R C 4  T G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog9  hydrog ? ? I C 12 O2 ? ? ? 1_555 J G 34 N2 ? ? R C 4  T G 34 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog10 hydrog ? ? I G 13 N1 ? ? ? 1_555 J C 33 N3 ? ? R G 5  T C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog11 hydrog ? ? I G 13 N2 ? ? ? 1_555 J C 33 O2 ? ? R G 5  T C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog12 hydrog ? ? I G 13 O6 ? ? ? 1_555 J C 33 N4 ? ? R G 5  T C 33 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog13 hydrog ? ? I G 15 N1 ? ? ? 1_555 J C 31 N3 ? ? R G 7  T C 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog14 hydrog ? ? I G 15 N2 ? ? ? 1_555 J C 31 O2 ? ? R G 7  T C 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog15 hydrog ? ? I G 15 O6 ? ? ? 1_555 J C 31 N4 ? ? R G 7  T C 31 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog16 hydrog ? ? I A 16 N1 ? ? ? 1_555 J U 30 N3 ? ? R A 8  T U 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog17 hydrog ? ? I A 16 N6 ? ? ? 1_555 J U 30 O4 ? ? R A 8  T U 30 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog18 hydrog ? ? I C 17 N3 ? ? ? 1_555 J G 29 N1 ? ? R C 9  T G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog19 hydrog ? ? I C 17 N4 ? ? ? 1_555 J G 29 O6 ? ? R C 9  T G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog20 hydrog ? ? I C 17 O2 ? ? ? 1_555 J G 29 N2 ? ? R C 9  T G 29 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog21 hydrog ? ? I A 18 N1 ? ? ? 1_555 J U 28 N3 ? ? R A 10 T U 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog22 hydrog ? ? I A 18 N6 ? ? ? 1_555 J U 28 O4 ? ? R A 10 T U 28 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog23 hydrog ? ? I U 19 N3 ? ? ? 1_555 J A 27 N1 ? ? R U 11 T A 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog24 hydrog ? ? I U 19 O4 ? ? ? 1_555 J A 27 N6 ? ? R U 11 T A 27 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog25 hydrog ? ? I C 21 N3 ? ? ? 1_555 J G 25 N1 ? ? R C 13 T G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog26 hydrog ? ? I C 21 N4 ? ? ? 1_555 J G 25 O6 ? ? R C 13 T G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog27 hydrog ? ? I C 21 O2 ? ? ? 1_555 J G 25 N2 ? ? R C 13 T G 25 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog28 hydrog ? ? I C 22 N3 ? ? ? 1_555 J G 24 N1 ? ? R C 14 T G 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog29 hydrog ? ? I C 22 N4 ? ? ? 1_555 J G 24 O6 ? ? R C 14 T G 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog30 hydrog ? ? I C 22 O2 ? ? ? 1_555 J G 24 N2 ? ? R C 14 T G 24 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog31 hydrog ? ? I G 23 N1 ? ? ? 1_555 J C 23 N3 ? ? R G 15 T C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog32 hydrog ? ? I G 23 N2 ? ? ? 1_555 J C 23 O2 ? ? R G 15 T C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog33 hydrog ? ? I G 23 O6 ? ? ? 1_555 J C 23 N4 ? ? R G 15 T C 23 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog34 hydrog ? ? I A 24 N1 ? ? ? 1_555 J U 22 N3 ? ? R A 16 T U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog35 hydrog ? ? I A 24 N6 ? ? ? 1_555 J U 22 O4 ? ? R A 16 T U 22 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog36 hydrog ? ? I A 25 N1 ? ? ? 1_555 J U 21 N3 ? ? R A 17 T U 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog37 hydrog ? ? I A 25 N6 ? ? ? 1_555 J U 21 O4 ? ? R A 17 T U 21 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog38 hydrog ? ? I A 27 N1 ? ? ? 1_555 J U 19 N3 ? ? R A 19 T U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog39 hydrog ? ? I A 27 N6 ? ? ? 1_555 J U 19 O4 ? ? R A 19 T U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog40 hydrog ? ? I A 28 N1 ? ? ? 1_555 J U 18 N3 ? ? R A 20 T U 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog41 hydrog ? ? I A 28 N6 ? ? ? 1_555 J U 18 O4 ? ? R A 20 T U 18 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog42 hydrog ? ? I A 28 N1 ? ? ? 1_555 J U 19 N3 ? ? R A 20 T U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog43 hydrog ? ? I A 28 N6 ? ? ? 1_555 J U 19 O4 ? ? R A 20 T U 19 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog44 hydrog ? ? I C 29 N3 ? ? ? 1_555 J G 17 N1 ? ? R C 21 T G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog45 hydrog ? ? I C 29 N4 ? ? ? 1_555 J G 17 O6 ? ? R C 21 T G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog46 hydrog ? ? I C 29 O2 ? ? ? 1_555 J G 17 N2 ? ? R C 21 T G 17 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog47 hydrog ? ? I G 30 N1 ? ? ? 1_555 J C 16 N3 ? ? R G 22 T C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog48 hydrog ? ? I G 30 N2 ? ? ? 1_555 J C 16 O2 ? ? R G 22 T C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog49 hydrog ? ? I G 30 O6 ? ? ? 1_555 J C 16 N4 ? ? R G 22 T C 16 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog50 hydrog ? ? I C 31 N3 ? ? ? 1_555 J G 15 N1 ? ? R C 23 T G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog51 hydrog ? ? I C 31 N4 ? ? ? 1_555 J G 15 O6 ? ? R C 23 T G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog52 hydrog ? ? I C 31 O2 ? ? ? 1_555 J G 15 N2 ? ? R C 23 T G 15 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog53 hydrog ? ? I U 32 N3 ? ? ? 1_555 J A 14 N1 ? ? R U 24 T A 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog54 hydrog ? ? I U 32 O4 ? ? ? 1_555 J A 14 N6 ? ? R U 24 T A 14 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog55 hydrog ? ? I G 33 N1 ? ? ? 1_555 J C 13 N3 ? ? R G 25 T C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog56 hydrog ? ? I G 33 N2 ? ? ? 1_555 J C 13 O2 ? ? R G 25 T C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog57 hydrog ? ? I G 33 O6 ? ? ? 1_555 J C 13 N4 ? ? R G 25 T C 13 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog58 hydrog ? ? I A 34 N1 ? ? ? 1_555 J U 12 N3 ? ? R A 26 T U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog59 hydrog ? ? I A 34 N6 ? ? ? 1_555 J U 12 O4 ? ? R A 26 T U 12 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog60 hydrog ? ? I A 35 N1 ? ? ? 1_555 J U 11 N3 ? ? R A 27 T U 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
hydrog61 hydrog ? ? I A 35 N6 ? ? ? 1_555 J U 11 O4 ? ? R A 27 T U 11 1_555 ? ? ? ? ? ? WATSON-CRICK ? ? ? 
# 
_struct_conn_type.id          hydrog 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
_struct_mon_prot_cis.pdbx_id                1 
_struct_mon_prot_cis.label_comp_id          VAL 
_struct_mon_prot_cis.label_seq_id           318 
_struct_mon_prot_cis.label_asym_id          B 
_struct_mon_prot_cis.label_alt_id           . 
_struct_mon_prot_cis.pdbx_PDB_ins_code      ? 
_struct_mon_prot_cis.auth_comp_id           VAL 
_struct_mon_prot_cis.auth_seq_id            318 
_struct_mon_prot_cis.auth_asym_id           H 
_struct_mon_prot_cis.pdbx_label_comp_id_2   PRO 
_struct_mon_prot_cis.pdbx_label_seq_id_2    319 
_struct_mon_prot_cis.pdbx_label_asym_id_2   B 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2    ? 
_struct_mon_prot_cis.pdbx_auth_comp_id_2    PRO 
_struct_mon_prot_cis.pdbx_auth_seq_id_2     319 
_struct_mon_prot_cis.pdbx_auth_asym_id_2    H 
_struct_mon_prot_cis.pdbx_PDB_model_num     1 
_struct_mon_prot_cis.pdbx_omega_angle       0.56 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 5 ? 
AA3 ? 6 ? 
AA4 ? 5 ? 
AA5 ? 7 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
AB2 ? 5 ? 
AB3 ? 2 ? 
AB4 ? 5 ? 
AB5 ? 4 ? 
AB6 ? 2 ? 
AB7 ? 4 ? 
AB8 ? 5 ? 
AB9 ? 2 ? 
AC1 ? 2 ? 
AC2 ? 4 ? 
AC3 ? 2 ? 
AC4 ? 2 ? 
AC5 ? 3 ? 
AC6 ? 2 ? 
AC7 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? parallel      
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA4 4 5 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? parallel      
AA5 3 4 ? anti-parallel 
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? parallel      
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB2 4 5 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB4 4 5 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? anti-parallel 
AB7 1 2 ? anti-parallel 
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB8 4 5 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 324 ? TYR A 326 ? LEU A 304 TYR A 306 
AA1 2 HIS A 331 ? PRO A 337 ? HIS A 311 PRO A 317 
AA1 3 ASP A 267 ? SER A 277 ? ASP A 247 SER A 257 
AA1 4 SER A 366 ? THR A 375 ? SER A 346 THR A 355 
AA2 1 VAL A 467 ? LEU A 469 ? VAL A 447 LEU A 449 
AA2 2 ARG A 473 ? GLU A 478 ? ARG A 453 GLU A 458 
AA2 3 PHE A 458 ? SER A 462 ? PHE A 438 SER A 442 
AA2 4 ARG A 494 ? LYS A 498 ? ARG A 474 LYS A 478 
AA2 5 THR A 509 ? LEU A 511 ? THR A 489 LEU A 491 
AA3 1 ILE A 595 ? TYR A 599 ? ILE A 575 TYR A 579 
AA3 2 LEU A 605 ? ALA A 610 ? LEU A 585 ALA A 590 
AA3 3 LEU A 543 ? ILE A 550 ? LEU A 523 ILE A 530 
AA3 4 PHE A 635 ? TYR A 642 ? PHE A 615 TYR A 622 
AA3 5 VAL A 670 ? LEU A 672 ? VAL A 650 LEU A 652 
AA3 6 VAL A 678 ? PHE A 679 ? VAL A 658 PHE A 659 
AA4 1 SER B 166 ? ILE B 167 ? SER H 166 ILE H 167 
AA4 2 THR B 205 ? ILE B 212 ? THR H 205 ILE H 212 
AA4 3 LYS B 4   ? VAL B 12  ? LYS H 4   VAL H 12  
AA4 4 CYS B 339 ? GLN B 344 ? CYS H 339 GLN H 344 
AA4 5 VAL B 268 ? LEU B 269 ? VAL H 268 LEU H 269 
AA5 1 GLY B 19  ? ARG B 25  ? GLY H 19  ARG H 25  
AA5 2 ASP B 125 ? PHE B 129 ? ASP H 125 PHE H 129 
AA5 3 LEU B 190 ? VAL B 200 ? LEU H 190 VAL H 200 
AA5 4 LEU B 178 ? ILE B 186 ? LEU H 178 ILE H 186 
AA5 5 VAL B 90  ? ASN B 97  ? VAL H 90  ASN H 97  
AA5 6 LEU B 37  ? VAL B 41  ? LEU H 37  VAL H 41  
AA5 7 ILE B 30  ? ASP B 32  ? ILE H 30  ASP H 32  
AA6 1 GLY B 19  ? ARG B 25  ? GLY H 19  ARG H 25  
AA6 2 ASP B 125 ? PHE B 129 ? ASP H 125 PHE H 129 
AA6 3 LEU B 190 ? VAL B 200 ? LEU H 190 VAL H 200 
AA6 4 LEU B 178 ? ILE B 186 ? LEU H 178 ILE H 186 
AA6 5 LEU B 322 ? VAL B 326 ? LEU H 322 VAL H 326 
AA6 6 TYR B 334 ? GLN B 335 ? TYR H 334 GLN H 335 
AA7 1 LYS C 25  ? ARG C 26  ? LYS C 25  ARG C 26  
AA7 2 VAL C 37  ? LEU C 38  ? VAL C 37  LEU C 38  
AA8 1 LYS D 5   ? THR D 6   ? LYS B 5   THR B 6   
AA8 2 GLU D 10  ? MET D 11  ? GLU B 10  MET B 11  
AA9 1 LYS D 25  ? LYS D 28  ? LYS B 25  LYS B 28  
AA9 2 GLU D 35  ? LEU D 38  ? GLU B 35  LEU B 38  
AB1 1 ILE E 45  ? ILE E 46  ? ILE F 45  ILE F 46  
AB1 2 ALA E 101 ? PHE E 103 ? ALA F 101 PHE F 103 
AB1 3 SER E 147 ? VAL E 156 ? SER F 147 VAL F 156 
AB1 4 LEU E 96  ? ILE E 98  ? LEU F 96  ILE F 98  
AB2 1 ILE E 45  ? ILE E 46  ? ILE F 45  ILE F 46  
AB2 2 ALA E 101 ? PHE E 103 ? ALA F 101 PHE F 103 
AB2 3 SER E 147 ? VAL E 156 ? SER F 147 VAL F 156 
AB2 4 SER E 3   ? VAL E 13  ? SER F 3   VAL F 13  
AB2 5 ILE E 192 ? VAL E 203 ? ILE F 192 VAL F 203 
AB3 1 THR E 119 ? ILE E 127 ? THR F 119 ILE F 127 
AB3 2 ALA E 134 ? VAL E 142 ? ALA F 134 VAL F 142 
AB4 1 ILE F 45  ? ILE F 46  ? ILE E 45  ILE E 46  
AB4 2 ALA F 101 ? PHE F 103 ? ALA E 101 PHE E 103 
AB4 3 SER F 147 ? VAL F 156 ? SER E 147 VAL E 156 
AB4 4 SER F 3   ? VAL F 13  ? SER E 3   VAL E 13  
AB4 5 ILE F 192 ? ILE F 196 ? ILE E 192 ILE E 196 
AB5 1 LEU F 96  ? ILE F 98  ? LEU E 96  ILE E 98  
AB5 2 SER F 147 ? VAL F 156 ? SER E 147 VAL E 156 
AB5 3 SER F 3   ? VAL F 13  ? SER E 3   VAL E 13  
AB5 4 ILE F 199 ? VAL F 203 ? ILE E 199 VAL E 203 
AB6 1 THR F 119 ? ILE F 127 ? THR E 119 ILE E 127 
AB6 2 ALA F 134 ? VAL F 142 ? ALA E 134 VAL E 142 
AB7 1 ILE G 45  ? ILE G 46  ? ILE D 45  ILE D 46  
AB7 2 ALA G 101 ? PHE G 103 ? ALA D 101 PHE D 103 
AB7 3 SER G 147 ? VAL G 156 ? SER D 147 VAL D 156 
AB7 4 LEU G 96  ? ILE G 98  ? LEU D 96  ILE D 98  
AB8 1 ILE G 45  ? ILE G 46  ? ILE D 45  ILE D 46  
AB8 2 ALA G 101 ? PHE G 103 ? ALA D 101 PHE D 103 
AB8 3 SER G 147 ? VAL G 156 ? SER D 147 VAL D 156 
AB8 4 SER G 3   ? VAL G 13  ? SER D 3   VAL D 13  
AB8 5 ILE G 192 ? VAL G 203 ? ILE D 192 VAL D 203 
AB9 1 SER G 85  ? GLN G 87  ? SER D 85  GLN D 87  
AB9 2 ALA G 90  ? GLN G 92  ? ALA D 90  GLN D 92  
AC1 1 THR G 119 ? ILE G 127 ? THR D 119 ILE D 127 
AC1 2 ALA G 134 ? VAL G 142 ? ALA D 134 VAL D 142 
AC2 1 PHE H 64  ? TYR H 66  ? PHE G 64  TYR G 66  
AC2 2 GLY H 161 ? ALA H 166 ? GLY G 161 ALA G 166 
AC2 3 LYS H 7   ? PHE H 13  ? LYS G 7   PHE G 13  
AC2 4 PHE H 199 ? GLU H 204 ? PHE G 199 GLU G 204 
AC3 1 PHE H 72  ? PRO H 74  ? PHE G 72  PRO G 74  
AC3 2 TYR H 98  ? PRO H 100 ? TYR G 98  PRO G 100 
AC4 1 GLY H 127 ? SER H 136 ? GLY G 127 SER G 136 
AC4 2 GLU H 147 ? PHE H 156 ? GLU G 147 PHE G 156 
AC5 1 THR H 274 ? PHE H 275 ? THR G 274 PHE G 275 
AC5 2 ILE H 219 ? LEU H 222 ? ILE G 219 LEU G 222 
AC5 3 TRP H 302 ? GLY H 305 ? TRP G 302 GLY G 305 
AC6 1 LEU H 244 ? ARG H 247 ? LEU G 244 ARG G 247 
AC6 2 PHE H 266 ? PHE H 269 ? PHE G 266 PHE G 269 
AC7 1 PHE H 284 ? ASP H 285 ? PHE G 284 ASP G 285 
AC7 2 TYR H 295 ? ARG H 296 ? TYR G 295 ARG G 296 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N TYR A 326 ? N TYR A 306 O TYR A 333 ? O TYR A 313 
AA1 2 3 O LEU A 334 ? O LEU A 314 N VAL A 272 ? N VAL A 252 
AA1 3 4 N SER A 273 ? N SER A 253 O ALA A 370 ? O ALA A 350 
AA2 1 2 N VAL A 467 ? N VAL A 447 O LEU A 475 ? O LEU A 455 
AA2 2 3 O SER A 476 ? O SER A 456 N VAL A 460 ? N VAL A 440 
AA2 3 4 N PHE A 459 ? N PHE A 439 O TYR A 496 ? O TYR A 476 
AA2 4 5 N SER A 497 ? N SER A 477 O LEU A 511 ? O LEU A 491 
AA3 1 2 N SER A 596 ? N SER A 576 O ILE A 608 ? O ILE A 588 
AA3 2 3 O GLY A 609 ? O GLY A 589 N GLY A 544 ? N GLY A 524 
AA3 3 4 N LEU A 543 ? N LEU A 523 O TYR A 642 ? O TYR A 622 
AA3 4 5 N ILE A 639 ? N ILE A 619 O ALA A 671 ? O ALA A 651 
AA3 5 6 N VAL A 670 ? N VAL A 650 O PHE A 679 ? O PHE A 659 
AA4 1 2 N SER B 166 ? N SER H 166 O LYS B 211 ? O LYS H 211 
AA4 2 3 O PHE B 208 ? O PHE H 208 N VAL B 8   ? N VAL H 8   
AA4 3 4 N LYS B 9   ? N LYS H 9   O GLU B 342 ? O GLU H 342 
AA4 4 5 O CYS B 339 ? O CYS H 339 N LEU B 269 ? N LEU H 269 
AA5 1 2 N ILE B 24  ? N ILE H 24  O LEU B 126 ? O LEU H 126 
AA5 2 3 N HIS B 127 ? N HIS H 127 O TYR B 196 ? O TYR H 196 
AA5 3 4 O CYS B 199 ? O CYS H 199 N ALA B 179 ? N ALA H 179 
AA5 4 5 O ILE B 180 ? O ILE H 180 N ASN B 97  ? N ASN H 97  
AA5 5 6 O LEU B 91  ? O LEU H 91  N ILE B 40  ? N ILE H 40  
AA5 6 7 O HIS B 39  ? O HIS H 39  N ILE B 30  ? N ILE H 30  
AA6 1 2 N ILE B 24  ? N ILE H 24  O LEU B 126 ? O LEU H 126 
AA6 2 3 N HIS B 127 ? N HIS H 127 O TYR B 196 ? O TYR H 196 
AA6 3 4 O CYS B 199 ? O CYS H 199 N ALA B 179 ? N ALA H 179 
AA6 4 5 N ILE B 186 ? N ILE H 186 O LEU B 322 ? O LEU H 322 
AA6 5 6 N VAL B 326 ? N VAL H 326 O TYR B 334 ? O TYR H 334 
AA7 1 2 N ARG C 26  ? N ARG C 26  O VAL C 37  ? O VAL C 37  
AA8 1 2 N THR D 6   ? N THR B 6   O GLU D 10  ? O GLU B 10  
AA9 1 2 N LYS D 28  ? N LYS B 28  O GLU D 35  ? O GLU B 35  
AB1 1 2 N ILE E 46  ? N ILE F 46  O ALA E 101 ? O ALA F 101 
AB1 2 3 N PHE E 102 ? N PHE F 102 O ASP E 149 ? O ASP F 149 
AB1 3 4 O ILE E 153 ? O ILE F 153 N GLN E 97  ? N GLN F 97  
AB2 1 2 N ILE E 46  ? N ILE F 46  O ALA E 101 ? O ALA F 101 
AB2 2 3 N PHE E 102 ? N PHE F 102 O ASP E 149 ? O ASP F 149 
AB2 3 4 O VAL E 156 ? O VAL F 156 N SER E 3   ? N SER F 3   
AB2 4 5 N ARG E 6   ? N ARG F 6   O ASP E 200 ? O ASP F 200 
AB3 1 2 N GLU E 124 ? N GLU F 124 O ARG E 137 ? O ARG F 137 
AB4 1 2 N ILE F 46  ? N ILE E 46  O ALA F 101 ? O ALA E 101 
AB4 2 3 N PHE F 102 ? N PHE E 102 O ASP F 149 ? O ASP E 149 
AB4 3 4 O PHE F 148 ? O PHE E 148 N ILE F 11  ? N ILE E 11  
AB4 4 5 N ASP F 12  ? N ASP E 12  O ARG F 193 ? O ARG E 193 
AB5 1 2 N GLN F 97  ? N GLN E 97  O ILE F 153 ? O ILE E 153 
AB5 2 3 O PHE F 148 ? O PHE E 148 N ILE F 11  ? N ILE E 11  
AB5 3 4 N ARG F 6   ? N ARG E 6   O ASP F 200 ? O ASP E 200 
AB6 1 2 N GLU F 120 ? N GLU E 120 O ARG F 141 ? O ARG E 141 
AB7 1 2 N ILE G 46  ? N ILE D 46  O ALA G 101 ? O ALA D 101 
AB7 2 3 N PHE G 102 ? N PHE D 102 O ASP G 149 ? O ASP D 149 
AB7 3 4 O ILE G 153 ? O ILE D 153 N GLN G 97  ? N GLN D 97  
AB8 1 2 N ILE G 46  ? N ILE D 46  O ALA G 101 ? O ALA D 101 
AB8 2 3 N PHE G 102 ? N PHE D 102 O ASP G 149 ? O ASP D 149 
AB8 3 4 O ILE G 152 ? O ILE D 152 N ILE G 7   ? N ILE D 7   
AB8 4 5 N ARG G 6   ? N ARG D 6   O ASP G 200 ? O ASP D 200 
AB9 1 2 N SER G 85  ? N SER D 85  O GLN G 92  ? O GLN D 92  
AC1 1 2 N LYS G 122 ? N LYS D 122 O ILE G 139 ? O ILE D 139 
AC2 1 2 N PHE H 64  ? N PHE G 64  O TYR H 163 ? O TYR G 163 
AC2 2 3 O ALA H 166 ? O ALA G 166 N LYS H 7   ? N LYS G 7   
AC2 3 4 N THR H 12  ? N THR G 12  O ARG H 200 ? O ARG G 200 
AC3 1 2 N LEU H 73  ? N LEU G 73  O ILE H 99  ? O ILE G 99  
AC4 1 2 N SER H 132 ? N SER G 132 O VAL H 151 ? O VAL G 151 
AC5 1 2 O PHE H 275 ? O PHE G 275 N ALA H 220 ? N ALA G 220 
AC5 2 3 N ILE H 219 ? N ILE G 219 O GLY H 305 ? O GLY G 305 
AC6 1 2 N ARG H 247 ? N ARG G 247 O PHE H 266 ? O PHE G 266 
AC7 1 2 N PHE H 284 ? N PHE G 284 O ARG H 296 ? O ARG G 296 
# 
_pdbx_entry_details.entry_id                   9G9C 
_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     ? 
_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 SER A 49  ? ? 61.85   -131.57 
2  1 SER A 235 ? ? -66.27  -70.99  
3  1 TYR A 237 ? ? 72.45   -8.94   
4  1 LYS A 342 ? ? 58.66   -123.14 
5  1 ASN A 452 ? ? 48.67   26.40   
6  1 ASN A 479 ? ? 60.02   60.23   
7  1 LYS A 612 ? ? 73.05   -1.12   
8  1 TRP A 653 ? ? 67.19   -58.58  
9  1 ILE A 668 ? ? -128.70 -59.26  
10 1 LYS H 188 ? ? 64.85   -3.06   
11 1 LYS H 280 ? ? 72.37   -4.34   
12 1 ALA F 30  ? ? -103.89 -158.55 
13 1 ALA F 90  ? ? -140.62 44.87   
14 1 ALA F 132 ? ? 58.73   19.55   
15 1 ARG E 42  ? ? 57.65   9.28    
16 1 LYS E 114 ? ? 73.20   -0.23   
17 1 LEU E 130 ? ? -83.47  -72.41  
18 1 LYS D 114 ? ? 80.58   1.12    
19 1 ASP D 179 ? ? -124.72 -169.62 
20 1 ASN G 143 ? ? 59.14   18.33   
21 1 LYS G 191 ? ? 55.85   15.60   
22 1 SER G 193 ? ? 80.59   7.65    
23 1 ALA G 298 ? ? -150.16 17.48   
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 607 ? ? 0.119 'SIDE CHAIN' 
2 1 ARG H 69  ? ? 0.119 'SIDE CHAIN' 
3 1 ARG H 134 ? ? 0.199 'SIDE CHAIN' 
4 1 ARG G 79  ? ? 0.077 'SIDE CHAIN' 
# 
_space_group_symop.id              1 
_space_group_symop.operation_xyz   x,y,z 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9G9C 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    9G9C 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.72 
_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               141467 
_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 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 'Ternary Csm-crRNA complex bound to CTR with (Csm1)1(Csm2)2(Csm3)3(Csm4)1(Csm5)1 stoichiometry' ? ? 
? '1 ,2, 3, 4, 5, 6, 7' 
2 1 RECOMBINANT        COMPLEX 'Enterococcus italicus Csm-crRNA-CTR (3.2) complex'                                             ? ? 
? '1 ,2, 3, 4, 5, 6'    
3 1 RECOMBINANT        COMPLEX 'COVID19 RNA'                                                                                   ? ? 
? 7                     
# 
_em_imaging.entry_id                        9G9C 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2400 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           130000 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            50 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   200 
_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              9G9C 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9G9C 
_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 -19 ? A MET 1   
2   1 Y 1 A HIS -18 ? A HIS 2   
3   1 Y 1 A HIS -17 ? A HIS 3   
4   1 Y 1 A HIS -16 ? A HIS 4   
5   1 Y 1 A HIS -15 ? A HIS 5   
6   1 Y 1 A HIS -14 ? A HIS 6   
7   1 Y 1 A HIS -13 ? A HIS 7   
8   1 Y 1 A HIS -12 ? A HIS 8   
9   1 Y 1 A HIS -11 ? A HIS 9   
10  1 Y 1 A HIS -10 ? A HIS 10  
11  1 Y 1 A HIS -9  ? A HIS 11  
12  1 Y 1 A LEU -8  ? A LEU 12  
13  1 Y 1 A GLU -7  ? A GLU 13  
14  1 Y 1 A VAL -6  ? A VAL 14  
15  1 Y 1 A LEU -5  ? A LEU 15  
16  1 Y 1 A PHE -4  ? A PHE 16  
17  1 Y 1 A GLN -3  ? A GLN 17  
18  1 Y 1 A GLY -2  ? A GLY 18  
19  1 Y 1 A PRO -1  ? A PRO 19  
20  1 Y 1 A SER 0   ? A SER 20  
21  1 Y 1 A ASN 23  ? A ASN 43  
22  1 Y 1 A SER 24  ? A SER 44  
23  1 Y 1 A VAL 25  ? A VAL 45  
24  1 Y 1 A ASP 26  ? A ASP 46  
25  1 Y 1 A PHE 27  ? A PHE 47  
26  1 Y 1 A ALA 28  ? A ALA 48  
27  1 Y 1 A LYS 29  ? A LYS 49  
28  1 Y 1 A GLY 30  ? A GLY 50  
29  1 Y 1 A THR 31  ? A THR 51  
30  1 Y 1 A HIS 32  ? A HIS 52  
31  1 Y 1 A HIS 58  ? A HIS 78  
32  1 Y 1 A HIS 59  ? A HIS 79  
33  1 Y 1 A TYR 60  ? A TYR 80  
34  1 Y 1 A LYS 61  ? A LYS 81  
35  1 Y 1 A GLU 62  ? A GLU 82  
36  1 Y 1 A LEU 63  ? A LEU 83  
37  1 Y 1 A ALA 64  ? A ALA 84  
38  1 Y 1 A SER 65  ? A SER 85  
39  1 Y 1 A SER 66  ? A SER 86  
40  1 Y 1 A SER 67  ? A SER 87  
41  1 Y 1 A LEU 68  ? A LEU 88  
42  1 Y 1 A LEU 69  ? A LEU 89  
43  1 Y 1 A ASP 70  ? A ASP 90  
44  1 Y 1 A ASP 71  ? A ASP 91  
45  1 Y 1 A SER 72  ? A SER 92  
46  1 Y 1 A VAL 73  ? A VAL 93  
47  1 Y 1 A ALA 74  ? A ALA 94  
48  1 Y 1 A TYR 75  ? A TYR 95  
49  1 Y 1 A THR 87  ? A THR 107 
50  1 Y 1 A ASP 88  ? A ASP 108 
51  1 Y 1 A ARG 89  ? A ARG 109 
52  1 Y 1 A ARG 90  ? A ARG 110 
53  1 Y 1 A ALA 91  ? A ALA 111 
54  1 Y 1 A SER 92  ? A SER 112 
55  1 Y 1 A GLU 93  ? A GLU 113 
56  1 Y 1 A GLY 94  ? A GLY 114 
57  1 Y 1 A ASP 95  ? A ASP 115 
58  1 Y 1 A TYR 96  ? A TYR 116 
59  1 Y 1 A GLU 97  ? A GLU 117 
60  1 Y 1 A GLY 98  ? A GLY 118 
61  1 Y 1 A GLU 99  ? A GLU 119 
62  1 Y 1 A GLY 100 ? A GLY 120 
63  1 Y 1 A ASN 101 ? A ASN 121 
64  1 Y 1 A ARG 102 ? A ARG 122 
65  1 Y 1 A GLN 103 ? A GLN 123 
66  1 Y 1 A ARG 104 ? A ARG 124 
67  1 Y 1 A PHE 105 ? A PHE 125 
68  1 Y 1 A ASP 106 ? A ASP 126 
69  1 Y 1 A LYS 107 ? A LYS 127 
70  1 Y 1 A ARG 108 ? A ARG 128 
71  1 Y 1 A ALA 109 ? A ALA 129 
72  1 Y 1 A PRO 110 ? A PRO 130 
73  1 Y 1 A LEU 111 ? A LEU 131 
74  1 Y 1 A ALA 112 ? A ALA 132 
75  1 Y 1 A SER 113 ? A SER 133 
76  1 Y 1 A ILE 114 ? A ILE 134 
77  1 Y 1 A PHE 115 ? A PHE 135 
78  1 Y 1 A ASN 116 ? A ASN 136 
79  1 Y 1 A VAL 117 ? A VAL 137 
80  1 Y 1 A VAL 118 ? A VAL 138 
81  1 Y 1 A ASN 119 ? A ASN 139 
82  1 Y 1 A SER 120 ? A SER 140 
83  1 Y 1 A GLU 121 ? A GLU 141 
84  1 Y 1 A THR 122 ? A THR 142 
85  1 Y 1 A LYS 123 ? A LYS 143 
86  1 Y 1 A GLY 124 ? A GLY 144 
87  1 Y 1 A LEU 125 ? A LEU 145 
88  1 Y 1 A ALA 126 ? A ALA 146 
89  1 Y 1 A ASN 127 ? A ASN 147 
90  1 Y 1 A TYR 128 ? A TYR 148 
91  1 Y 1 A THR 129 ? A THR 149 
92  1 Y 1 A TYR 130 ? A TYR 150 
93  1 Y 1 A SER 131 ? A SER 151 
94  1 Y 1 A PHE 132 ? A PHE 152 
95  1 Y 1 A GLU 133 ? A GLU 153 
96  1 Y 1 A LYS 134 ? A LYS 154 
97  1 Y 1 A GLU 135 ? A GLU 155 
98  1 Y 1 A GLN 136 ? A GLN 156 
99  1 Y 1 A VAL 137 ? A VAL 157 
100 1 Y 1 A TYR 138 ? A TYR 158 
101 1 Y 1 A ARG 139 ? A ARG 159 
102 1 Y 1 A TYR 140 ? A TYR 160 
103 1 Y 1 A PRO 141 ? A PRO 161 
104 1 Y 1 A THR 142 ? A THR 162 
105 1 Y 1 A ASP 143 ? A ASP 163 
106 1 Y 1 A ALA 144 ? A ALA 164 
107 1 Y 1 A LYS 145 ? A LYS 165 
108 1 Y 1 A LYS 146 ? A LYS 166 
109 1 Y 1 A GLU 147 ? A GLU 167 
110 1 Y 1 A TYR 148 ? A TYR 168 
111 1 Y 1 A SER 165 ? A SER 185 
112 1 Y 1 A ASN 166 ? A ASN 186 
113 1 Y 1 A LYS 167 ? A LYS 187 
114 1 Y 1 A LEU 168 ? A LEU 188 
115 1 Y 1 A LYS 169 ? A LYS 189 
116 1 Y 1 A VAL 170 ? A VAL 190 
117 1 Y 1 A GLY 171 ? A GLY 191 
118 1 Y 1 A PRO 172 ? A PRO 192 
119 1 Y 1 A ASP 173 ? A ASP 193 
120 1 Y 1 A SER 174 ? A SER 194 
121 1 Y 1 A SER 192 ? A SER 212 
122 1 Y 1 A THR 193 ? A THR 213 
123 1 Y 1 A ASP 194 ? A ASP 214 
124 1 Y 1 A THR 195 ? A THR 215 
125 1 Y 1 A ASN 196 ? A ASN 216 
126 1 Y 1 A GLN 197 ? A GLN 217 
127 1 Y 1 A VAL 198 ? A VAL 218 
128 1 Y 1 A MET 199 ? A MET 219 
129 1 Y 1 A ASP 200 ? A ASP 220 
130 1 Y 1 A PRO 481 ? A PRO 501 
131 1 Y 1 A PHE 482 ? A PHE 502 
132 1 Y 1 A VAL 483 ? A VAL 503 
133 1 Y 1 A GLY 484 ? A GLY 504 
134 1 Y 1 A LYS 485 ? A LYS 505 
135 1 Y 1 A GLN 486 ? A GLN 506 
136 1 Y 1 A LEU 487 ? A LEU 507 
137 1 Y 1 A ALA 753 ? A ALA 773 
138 1 Y 1 A ASP 754 ? A ASP 774 
139 1 Y 1 H MET 1   ? B MET 1   
140 1 Y 1 H ILE 2   ? B ILE 2   
141 1 Y 1 H ILE 101 ? B ILE 101 
142 1 Y 1 H ASP 102 ? B ASP 102 
143 1 Y 1 H MET 103 ? B MET 103 
144 1 Y 1 H LYS 104 ? B LYS 104 
145 1 Y 1 H ASP 105 ? B ASP 105 
146 1 Y 1 H HIS 106 ? B HIS 106 
147 1 Y 1 H ASN 107 ? B ASN 107 
148 1 Y 1 H PRO 108 ? B PRO 108 
149 1 Y 1 H TYR 109 ? B TYR 109 
150 1 Y 1 H SER 110 ? B SER 110 
151 1 Y 1 H ARG 111 ? B ARG 111 
152 1 Y 1 H THR 112 ? B THR 112 
153 1 Y 1 H SER 113 ? B SER 113 
154 1 Y 1 H THR 114 ? B THR 114 
155 1 Y 1 H ASN 115 ? B ASN 115 
156 1 Y 1 H ARG 116 ? B ARG 116 
157 1 Y 1 H ARG 117 ? B ARG 117 
158 1 Y 1 H GLN 118 ? B GLN 118 
159 1 Y 1 H VAL 119 ? B VAL 119 
160 1 Y 1 H ASP 120 ? B ASP 120 
161 1 Y 1 H ALA 155 ? B ALA 155 
162 1 Y 1 H ASN 156 ? B ASN 156 
163 1 Y 1 H GLN 157 ? B GLN 157 
164 1 Y 1 H SER 158 ? B SER 158 
165 1 Y 1 H ALA 159 ? B ALA 159 
166 1 Y 1 H GLU 160 ? B GLU 160 
167 1 Y 1 H HIS 261 ? B HIS 261 
168 1 Y 1 H ALA 262 ? B ALA 262 
169 1 Y 1 H LYS 263 ? B LYS 263 
170 1 Y 1 H HIS 264 ? B HIS 264 
171 1 Y 1 H ARG 265 ? B ARG 265 
172 1 Y 1 H THR 325 ? B THR 325 
173 1 Y 1 H ILE 346 ? B ILE 346 
174 1 Y 1 H GLY 347 ? B GLY 347 
175 1 Y 1 H GLU 348 ? B GLU 348 
176 1 Y 1 H ALA 349 ? B ALA 349 
177 1 Y 1 H LEU 350 ? B LEU 350 
178 1 Y 1 H GLU 351 ? B GLU 351 
179 1 Y 1 H VAL 352 ? B VAL 352 
180 1 Y 1 H LEU 353 ? B LEU 353 
181 1 Y 1 H PHE 354 ? B PHE 354 
182 1 Y 1 H GLN 355 ? B GLN 355 
183 1 Y 1 H GLY 356 ? B GLY 356 
184 1 Y 1 H PRO 357 ? B PRO 357 
185 1 Y 1 H GLY 358 ? B GLY 358 
186 1 Y 1 H GLY 359 ? B GLY 359 
187 1 Y 1 H GLY 360 ? B GLY 360 
188 1 Y 1 H TRP 361 ? B TRP 361 
189 1 Y 1 H SER 362 ? B SER 362 
190 1 Y 1 H HIS 363 ? B HIS 363 
191 1 Y 1 H PRO 364 ? B PRO 364 
192 1 Y 1 H GLN 365 ? B GLN 365 
193 1 Y 1 H PHE 366 ? B PHE 366 
194 1 Y 1 H GLU 367 ? B GLU 367 
195 1 Y 1 H LYS 368 ? B LYS 368 
196 1 Y 1 H GLY 369 ? B GLY 369 
197 1 Y 1 H GLY 370 ? B GLY 370 
198 1 Y 1 H GLY 371 ? B GLY 371 
199 1 Y 1 H TRP 372 ? B TRP 372 
200 1 Y 1 H SER 373 ? B SER 373 
201 1 Y 1 H HIS 374 ? B HIS 374 
202 1 Y 1 H PRO 375 ? B PRO 375 
203 1 Y 1 H GLN 376 ? B GLN 376 
204 1 Y 1 H PHE 377 ? B PHE 377 
205 1 Y 1 H GLU 378 ? B GLU 378 
206 1 Y 1 H LYS 379 ? B LYS 379 
207 1 Y 1 C MET 1   ? C MET 1   
208 1 Y 1 C GLU 2   ? C GLU 2   
209 1 Y 1 C MET 138 ? C MET 138 
210 1 Y 1 C GLY 139 ? C GLY 139 
211 1 Y 1 C ASP 140 ? C ASP 140 
212 1 Y 1 B MET 138 ? D MET 138 
213 1 Y 1 B GLY 139 ? D GLY 139 
214 1 Y 1 B ASP 140 ? D ASP 140 
215 1 Y 1 F MET 1   ? E MET 1   
216 1 Y 1 F SER 212 ? E SER 212 
217 1 Y 1 F ILE 213 ? E ILE 213 
218 1 Y 1 F LYS 214 ? E LYS 214 
219 1 Y 1 E MET 1   ? F MET 1   
220 1 Y 1 E SER 212 ? F SER 212 
221 1 Y 1 E ILE 213 ? F ILE 213 
222 1 Y 1 E LYS 214 ? F LYS 214 
223 1 Y 1 D MET 1   ? G MET 1   
224 1 Y 1 D GLY 22  ? G GLY 22  
225 1 Y 1 D GLY 23  ? G GLY 23  
226 1 Y 1 D GLU 24  ? G GLU 24  
227 1 Y 1 D THR 25  ? G THR 25  
228 1 Y 1 D LEU 65  ? G LEU 65  
229 1 Y 1 D ILE 66  ? G ILE 66  
230 1 Y 1 D PRO 67  ? G PRO 67  
231 1 Y 1 D GLY 68  ? G GLY 68  
232 1 Y 1 D GLN 69  ? G GLN 69  
233 1 Y 1 D LYS 70  ? G LYS 70  
234 1 Y 1 D MET 71  ? G MET 71  
235 1 Y 1 D HIS 72  ? G HIS 72  
236 1 Y 1 D ASN 73  ? G ASN 73  
237 1 Y 1 G MET 1   ? H MET 1   
238 1 Y 1 G ASN 2   ? H ASN 2   
239 1 Y 1 G GLN 3   ? H GLN 3   
240 1 Y 1 G LEU 4   ? H LEU 4   
241 1 Y 1 G GLU 81  ? H GLU 81  
242 1 Y 1 G GLY 82  ? H GLY 82  
243 1 Y 1 G LYS 83  ? H LYS 83  
244 1 Y 1 G LYS 84  ? H LYS 84  
245 1 Y 1 G GLY 85  ? H GLY 85  
246 1 Y 1 G ASP 86  ? H ASP 86  
247 1 Y 1 G GLU 87  ? H GLU 87  
248 1 Y 1 G SER 88  ? H SER 88  
249 1 Y 1 R G   28  ? I G   36  
250 1 Y 1 R C   29  ? I C   37  
251 1 Y 1 R G   30  ? I G   38  
252 1 Y 1 R C   31  ? I C   39  
253 1 Y 1 R U   32  ? I U   40  
254 1 Y 1 R G   33  ? I G   41  
255 1 Y 1 R G   34  ? I G   42  
256 1 Y 1 R G   35  ? I G   43  
257 1 Y 1 R G   36  ? I G   44  
258 1 Y 1 R G   37  ? I G   45  
259 1 Y 1 T C   1   ? J C   1   
260 1 Y 1 T C   2   ? J C   2   
261 1 Y 1 T C   3   ? J C   3   
262 1 Y 1 T C   4   ? J C   4   
263 1 Y 1 T C   5   ? J C   5   
264 1 Y 1 T A   6   ? J A   6   
265 1 Y 1 T G   7   ? J G   7   
266 1 Y 1 T C   8   ? J C   8   
267 1 Y 1 T G   9   ? J G   9   
268 1 Y 1 T C   10  ? J C   10  
269 1 Y 1 T U   43  ? J U   43  
270 1 Y 1 T G   44  ? J G   44  
271 1 Y 1 T G   45  ? J G   45  
272 1 Y 1 T A   46  ? J A   46  
273 1 Y 1 T A   47  ? J A   47  
# 
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 
A   OP3    O N N 1   
A   P      P N N 2   
A   OP1    O N N 3   
A   OP2    O N N 4   
A   "O5'"  O N N 5   
A   "C5'"  C N N 6   
A   "C4'"  C N R 7   
A   "O4'"  O N N 8   
A   "C3'"  C N S 9   
A   "O3'"  O N N 10  
A   "C2'"  C N R 11  
A   "O2'"  O N N 12  
A   "C1'"  C N R 13  
A   N9     N Y N 14  
A   C8     C Y N 15  
A   N7     N Y N 16  
A   C5     C Y N 17  
A   C6     C Y N 18  
A   N6     N N N 19  
A   N1     N Y N 20  
A   C2     C Y N 21  
A   N3     N Y N 22  
A   C4     C Y N 23  
A   HOP3   H N N 24  
A   HOP2   H N N 25  
A   "H5'"  H N N 26  
A   "H5''" H N N 27  
A   "H4'"  H N N 28  
A   "H3'"  H N N 29  
A   "HO3'" H N N 30  
A   "H2'"  H N N 31  
A   "HO2'" H N N 32  
A   "H1'"  H N N 33  
A   H8     H N N 34  
A   H61    H N N 35  
A   H62    H N N 36  
A   H2     H N N 37  
ALA N      N N N 38  
ALA CA     C N S 39  
ALA C      C N N 40  
ALA O      O N N 41  
ALA CB     C N N 42  
ALA OXT    O N N 43  
ALA H      H N N 44  
ALA H2     H N N 45  
ALA HA     H N N 46  
ALA HB1    H N N 47  
ALA HB2    H N N 48  
ALA HB3    H N N 49  
ALA HXT    H N N 50  
ARG N      N N N 51  
ARG CA     C N S 52  
ARG C      C N N 53  
ARG O      O N N 54  
ARG CB     C N N 55  
ARG CG     C N N 56  
ARG CD     C N N 57  
ARG NE     N N N 58  
ARG CZ     C N N 59  
ARG NH1    N N N 60  
ARG NH2    N N N 61  
ARG OXT    O N N 62  
ARG H      H N N 63  
ARG H2     H N N 64  
ARG HA     H N N 65  
ARG HB2    H N N 66  
ARG HB3    H N N 67  
ARG HG2    H N N 68  
ARG HG3    H N N 69  
ARG HD2    H N N 70  
ARG HD3    H N N 71  
ARG HE     H N N 72  
ARG HH11   H N N 73  
ARG HH12   H N N 74  
ARG HH21   H N N 75  
ARG HH22   H N N 76  
ARG HXT    H N N 77  
ASN N      N N N 78  
ASN CA     C N S 79  
ASN C      C N N 80  
ASN O      O N N 81  
ASN CB     C N N 82  
ASN CG     C N N 83  
ASN OD1    O N N 84  
ASN ND2    N N N 85  
ASN OXT    O N N 86  
ASN H      H N N 87  
ASN H2     H N N 88  
ASN HA     H N N 89  
ASN HB2    H N N 90  
ASN HB3    H N N 91  
ASN HD21   H N N 92  
ASN HD22   H N N 93  
ASN HXT    H N N 94  
ASP N      N N N 95  
ASP CA     C N S 96  
ASP C      C N N 97  
ASP O      O N N 98  
ASP CB     C N N 99  
ASP CG     C N N 100 
ASP OD1    O N N 101 
ASP OD2    O N N 102 
ASP OXT    O N N 103 
ASP H      H N N 104 
ASP H2     H N N 105 
ASP HA     H N N 106 
ASP HB2    H N N 107 
ASP HB3    H N N 108 
ASP HD2    H N N 109 
ASP HXT    H N N 110 
C   OP3    O N N 111 
C   P      P N N 112 
C   OP1    O N N 113 
C   OP2    O N N 114 
C   "O5'"  O N N 115 
C   "C5'"  C N N 116 
C   "C4'"  C N R 117 
C   "O4'"  O N N 118 
C   "C3'"  C N S 119 
C   "O3'"  O N N 120 
C   "C2'"  C N R 121 
C   "O2'"  O N N 122 
C   "C1'"  C N R 123 
C   N1     N N N 124 
C   C2     C N N 125 
C   O2     O N N 126 
C   N3     N N N 127 
C   C4     C N N 128 
C   N4     N N N 129 
C   C5     C N N 130 
C   C6     C N N 131 
C   HOP3   H N N 132 
C   HOP2   H N N 133 
C   "H5'"  H N N 134 
C   "H5''" H N N 135 
C   "H4'"  H N N 136 
C   "H3'"  H N N 137 
C   "HO3'" H N N 138 
C   "H2'"  H N N 139 
C   "HO2'" H N N 140 
C   "H1'"  H N N 141 
C   H41    H N N 142 
C   H42    H N N 143 
C   H5     H N N 144 
C   H6     H N N 145 
CYS N      N N N 146 
CYS CA     C N R 147 
CYS C      C N N 148 
CYS O      O N N 149 
CYS CB     C N N 150 
CYS SG     S N N 151 
CYS OXT    O N N 152 
CYS H      H N N 153 
CYS H2     H N N 154 
CYS HA     H N N 155 
CYS HB2    H N N 156 
CYS HB3    H N N 157 
CYS HG     H N N 158 
CYS HXT    H N N 159 
G   OP3    O N N 160 
G   P      P N N 161 
G   OP1    O N N 162 
G   OP2    O N N 163 
G   "O5'"  O N N 164 
G   "C5'"  C N N 165 
G   "C4'"  C N R 166 
G   "O4'"  O N N 167 
G   "C3'"  C N S 168 
G   "O3'"  O N N 169 
G   "C2'"  C N R 170 
G   "O2'"  O N N 171 
G   "C1'"  C N R 172 
G   N9     N Y N 173 
G   C8     C Y N 174 
G   N7     N Y N 175 
G   C5     C Y N 176 
G   C6     C N N 177 
G   O6     O N N 178 
G   N1     N N N 179 
G   C2     C N N 180 
G   N2     N N N 181 
G   N3     N N N 182 
G   C4     C Y N 183 
G   HOP3   H N N 184 
G   HOP2   H N N 185 
G   "H5'"  H N N 186 
G   "H5''" H N N 187 
G   "H4'"  H N N 188 
G   "H3'"  H N N 189 
G   "HO3'" H N N 190 
G   "H2'"  H N N 191 
G   "HO2'" H N N 192 
G   "H1'"  H N N 193 
G   H8     H N N 194 
G   H1     H N N 195 
G   H21    H N N 196 
G   H22    H N N 197 
GLN N      N N N 198 
GLN CA     C N S 199 
GLN C      C N N 200 
GLN O      O N N 201 
GLN CB     C N N 202 
GLN CG     C N N 203 
GLN CD     C N N 204 
GLN OE1    O N N 205 
GLN NE2    N N N 206 
GLN OXT    O N N 207 
GLN H      H N N 208 
GLN H2     H N N 209 
GLN HA     H N N 210 
GLN HB2    H N N 211 
GLN HB3    H N N 212 
GLN HG2    H N N 213 
GLN HG3    H N N 214 
GLN HE21   H N N 215 
GLN HE22   H N N 216 
GLN HXT    H N N 217 
GLU N      N N N 218 
GLU CA     C N S 219 
GLU C      C N N 220 
GLU O      O N N 221 
GLU CB     C N N 222 
GLU CG     C N N 223 
GLU CD     C N N 224 
GLU OE1    O N N 225 
GLU OE2    O N N 226 
GLU OXT    O N N 227 
GLU H      H N N 228 
GLU H2     H N N 229 
GLU HA     H N N 230 
GLU HB2    H N N 231 
GLU HB3    H N N 232 
GLU HG2    H N N 233 
GLU HG3    H N N 234 
GLU HE2    H N N 235 
GLU HXT    H N N 236 
GLY N      N N N 237 
GLY CA     C N N 238 
GLY C      C N N 239 
GLY O      O N N 240 
GLY OXT    O N N 241 
GLY H      H N N 242 
GLY H2     H N N 243 
GLY HA2    H N N 244 
GLY HA3    H N N 245 
GLY HXT    H N N 246 
HIS N      N N N 247 
HIS CA     C N S 248 
HIS C      C N N 249 
HIS O      O N N 250 
HIS CB     C N N 251 
HIS CG     C Y N 252 
HIS ND1    N Y N 253 
HIS CD2    C Y N 254 
HIS CE1    C Y N 255 
HIS NE2    N Y N 256 
HIS OXT    O N N 257 
HIS H      H N N 258 
HIS H2     H N N 259 
HIS HA     H N N 260 
HIS HB2    H N N 261 
HIS HB3    H N N 262 
HIS HD1    H N N 263 
HIS HD2    H N N 264 
HIS HE1    H N N 265 
HIS HE2    H N N 266 
HIS HXT    H N N 267 
ILE N      N N N 268 
ILE CA     C N S 269 
ILE C      C N N 270 
ILE O      O N N 271 
ILE CB     C N S 272 
ILE CG1    C N N 273 
ILE CG2    C N N 274 
ILE CD1    C N N 275 
ILE OXT    O N N 276 
ILE H      H N N 277 
ILE H2     H N N 278 
ILE HA     H N N 279 
ILE HB     H N N 280 
ILE HG12   H N N 281 
ILE HG13   H N N 282 
ILE HG21   H N N 283 
ILE HG22   H N N 284 
ILE HG23   H N N 285 
ILE HD11   H N N 286 
ILE HD12   H N N 287 
ILE HD13   H N N 288 
ILE HXT    H N N 289 
LEU N      N N N 290 
LEU CA     C N S 291 
LEU C      C N N 292 
LEU O      O N N 293 
LEU CB     C N N 294 
LEU CG     C N N 295 
LEU CD1    C N N 296 
LEU CD2    C N N 297 
LEU OXT    O N N 298 
LEU H      H N N 299 
LEU H2     H N N 300 
LEU HA     H N N 301 
LEU HB2    H N N 302 
LEU HB3    H N N 303 
LEU HG     H N N 304 
LEU HD11   H N N 305 
LEU HD12   H N N 306 
LEU HD13   H N N 307 
LEU HD21   H N N 308 
LEU HD22   H N N 309 
LEU HD23   H N N 310 
LEU HXT    H N N 311 
LYS N      N N N 312 
LYS CA     C N S 313 
LYS C      C N N 314 
LYS O      O N N 315 
LYS CB     C N N 316 
LYS CG     C N N 317 
LYS CD     C N N 318 
LYS CE     C N N 319 
LYS NZ     N N N 320 
LYS OXT    O N N 321 
LYS H      H N N 322 
LYS H2     H N N 323 
LYS HA     H N N 324 
LYS HB2    H N N 325 
LYS HB3    H N N 326 
LYS HG2    H N N 327 
LYS HG3    H N N 328 
LYS HD2    H N N 329 
LYS HD3    H N N 330 
LYS HE2    H N N 331 
LYS HE3    H N N 332 
LYS HZ1    H N N 333 
LYS HZ2    H N N 334 
LYS HZ3    H N N 335 
LYS HXT    H N N 336 
MET N      N N N 337 
MET CA     C N S 338 
MET C      C N N 339 
MET O      O N N 340 
MET CB     C N N 341 
MET CG     C N N 342 
MET SD     S N N 343 
MET CE     C N N 344 
MET OXT    O N N 345 
MET H      H N N 346 
MET H2     H N N 347 
MET HA     H N N 348 
MET HB2    H N N 349 
MET HB3    H N N 350 
MET HG2    H N N 351 
MET HG3    H N N 352 
MET HE1    H N N 353 
MET HE2    H N N 354 
MET HE3    H N N 355 
MET HXT    H N N 356 
PHE N      N N N 357 
PHE CA     C N S 358 
PHE C      C N N 359 
PHE O      O N N 360 
PHE CB     C N N 361 
PHE CG     C Y N 362 
PHE CD1    C Y N 363 
PHE CD2    C Y N 364 
PHE CE1    C Y N 365 
PHE CE2    C Y N 366 
PHE CZ     C Y N 367 
PHE OXT    O N N 368 
PHE H      H N N 369 
PHE H2     H N N 370 
PHE HA     H N N 371 
PHE HB2    H N N 372 
PHE HB3    H N N 373 
PHE HD1    H N N 374 
PHE HD2    H N N 375 
PHE HE1    H N N 376 
PHE HE2    H N N 377 
PHE HZ     H N N 378 
PHE HXT    H N N 379 
PRO N      N N N 380 
PRO CA     C N S 381 
PRO C      C N N 382 
PRO O      O N N 383 
PRO CB     C N N 384 
PRO CG     C N N 385 
PRO CD     C N N 386 
PRO OXT    O N N 387 
PRO H      H N N 388 
PRO HA     H N N 389 
PRO HB2    H N N 390 
PRO HB3    H N N 391 
PRO HG2    H N N 392 
PRO HG3    H N N 393 
PRO HD2    H N N 394 
PRO HD3    H N N 395 
PRO HXT    H N N 396 
SER N      N N N 397 
SER CA     C N S 398 
SER C      C N N 399 
SER O      O N N 400 
SER CB     C N N 401 
SER OG     O N N 402 
SER OXT    O N N 403 
SER H      H N N 404 
SER H2     H N N 405 
SER HA     H N N 406 
SER HB2    H N N 407 
SER HB3    H N N 408 
SER HG     H N N 409 
SER HXT    H N N 410 
THR N      N N N 411 
THR CA     C N S 412 
THR C      C N N 413 
THR O      O N N 414 
THR CB     C N R 415 
THR OG1    O N N 416 
THR CG2    C N N 417 
THR OXT    O N N 418 
THR H      H N N 419 
THR H2     H N N 420 
THR HA     H N N 421 
THR HB     H N N 422 
THR HG1    H N N 423 
THR HG21   H N N 424 
THR HG22   H N N 425 
THR HG23   H N N 426 
THR HXT    H N N 427 
TRP N      N N N 428 
TRP CA     C N S 429 
TRP C      C N N 430 
TRP O      O N N 431 
TRP CB     C N N 432 
TRP CG     C Y N 433 
TRP CD1    C Y N 434 
TRP CD2    C Y N 435 
TRP NE1    N Y N 436 
TRP CE2    C Y N 437 
TRP CE3    C Y N 438 
TRP CZ2    C Y N 439 
TRP CZ3    C Y N 440 
TRP CH2    C Y N 441 
TRP OXT    O N N 442 
TRP H      H N N 443 
TRP H2     H N N 444 
TRP HA     H N N 445 
TRP HB2    H N N 446 
TRP HB3    H N N 447 
TRP HD1    H N N 448 
TRP HE1    H N N 449 
TRP HE3    H N N 450 
TRP HZ2    H N N 451 
TRP HZ3    H N N 452 
TRP HH2    H N N 453 
TRP HXT    H N N 454 
TYR N      N N N 455 
TYR CA     C N S 456 
TYR C      C N N 457 
TYR O      O N N 458 
TYR CB     C N N 459 
TYR CG     C Y N 460 
TYR CD1    C Y N 461 
TYR CD2    C Y N 462 
TYR CE1    C Y N 463 
TYR CE2    C Y N 464 
TYR CZ     C Y N 465 
TYR OH     O N N 466 
TYR OXT    O N N 467 
TYR H      H N N 468 
TYR H2     H N N 469 
TYR HA     H N N 470 
TYR HB2    H N N 471 
TYR HB3    H N N 472 
TYR HD1    H N N 473 
TYR HD2    H N N 474 
TYR HE1    H N N 475 
TYR HE2    H N N 476 
TYR HH     H N N 477 
TYR HXT    H N N 478 
U   OP3    O N N 479 
U   P      P N N 480 
U   OP1    O N N 481 
U   OP2    O N N 482 
U   "O5'"  O N N 483 
U   "C5'"  C N N 484 
U   "C4'"  C N R 485 
U   "O4'"  O N N 486 
U   "C3'"  C N S 487 
U   "O3'"  O N N 488 
U   "C2'"  C N R 489 
U   "O2'"  O N N 490 
U   "C1'"  C N R 491 
U   N1     N N N 492 
U   C2     C N N 493 
U   O2     O N N 494 
U   N3     N N N 495 
U   C4     C N N 496 
U   O4     O N N 497 
U   C5     C N N 498 
U   C6     C N N 499 
U   HOP3   H N N 500 
U   HOP2   H N N 501 
U   "H5'"  H N N 502 
U   "H5''" H N N 503 
U   "H4'"  H N N 504 
U   "H3'"  H N N 505 
U   "HO3'" H N N 506 
U   "H2'"  H N N 507 
U   "HO2'" H N N 508 
U   "H1'"  H N N 509 
U   H3     H N N 510 
U   H5     H N N 511 
U   H6     H N N 512 
VAL N      N N N 513 
VAL CA     C N S 514 
VAL C      C N N 515 
VAL O      O N N 516 
VAL CB     C N N 517 
VAL CG1    C N N 518 
VAL CG2    C N N 519 
VAL OXT    O N N 520 
VAL H      H N N 521 
VAL H2     H N N 522 
VAL HA     H N N 523 
VAL HB     H N N 524 
VAL HG11   H N N 525 
VAL HG12   H N N 526 
VAL HG13   H N N 527 
VAL HG21   H N N 528 
VAL HG22   H N N 529 
VAL HG23   H N N 530 
VAL HXT    H N N 531 
# 
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 
A   OP3   P      sing N N 1   
A   OP3   HOP3   sing N N 2   
A   P     OP1    doub N N 3   
A   P     OP2    sing N N 4   
A   P     "O5'"  sing N N 5   
A   OP2   HOP2   sing N N 6   
A   "O5'" "C5'"  sing N N 7   
A   "C5'" "C4'"  sing N N 8   
A   "C5'" "H5'"  sing N N 9   
A   "C5'" "H5''" sing N N 10  
A   "C4'" "O4'"  sing N N 11  
A   "C4'" "C3'"  sing N N 12  
A   "C4'" "H4'"  sing N N 13  
A   "O4'" "C1'"  sing N N 14  
A   "C3'" "O3'"  sing N N 15  
A   "C3'" "C2'"  sing N N 16  
A   "C3'" "H3'"  sing N N 17  
A   "O3'" "HO3'" sing N N 18  
A   "C2'" "O2'"  sing N N 19  
A   "C2'" "C1'"  sing N N 20  
A   "C2'" "H2'"  sing N N 21  
A   "O2'" "HO2'" sing N N 22  
A   "C1'" N9     sing N N 23  
A   "C1'" "H1'"  sing N N 24  
A   N9    C8     sing Y N 25  
A   N9    C4     sing Y N 26  
A   C8    N7     doub Y N 27  
A   C8    H8     sing N N 28  
A   N7    C5     sing Y N 29  
A   C5    C6     sing Y N 30  
A   C5    C4     doub Y N 31  
A   C6    N6     sing N N 32  
A   C6    N1     doub Y N 33  
A   N6    H61    sing N N 34  
A   N6    H62    sing N N 35  
A   N1    C2     sing Y N 36  
A   C2    N3     doub Y N 37  
A   C2    H2     sing N N 38  
A   N3    C4     sing Y N 39  
ALA N     CA     sing N N 40  
ALA N     H      sing N N 41  
ALA N     H2     sing N N 42  
ALA CA    C      sing N N 43  
ALA CA    CB     sing N N 44  
ALA CA    HA     sing N N 45  
ALA C     O      doub N N 46  
ALA C     OXT    sing N N 47  
ALA CB    HB1    sing N N 48  
ALA CB    HB2    sing N N 49  
ALA CB    HB3    sing N N 50  
ALA OXT   HXT    sing N N 51  
ARG N     CA     sing N N 52  
ARG N     H      sing N N 53  
ARG N     H2     sing N N 54  
ARG CA    C      sing N N 55  
ARG CA    CB     sing N N 56  
ARG CA    HA     sing N N 57  
ARG C     O      doub N N 58  
ARG C     OXT    sing N N 59  
ARG CB    CG     sing N N 60  
ARG CB    HB2    sing N N 61  
ARG CB    HB3    sing N N 62  
ARG CG    CD     sing N N 63  
ARG CG    HG2    sing N N 64  
ARG CG    HG3    sing N N 65  
ARG CD    NE     sing N N 66  
ARG CD    HD2    sing N N 67  
ARG CD    HD3    sing N N 68  
ARG NE    CZ     sing N N 69  
ARG NE    HE     sing N N 70  
ARG CZ    NH1    sing N N 71  
ARG CZ    NH2    doub N N 72  
ARG NH1   HH11   sing N N 73  
ARG NH1   HH12   sing N N 74  
ARG NH2   HH21   sing N N 75  
ARG NH2   HH22   sing N N 76  
ARG OXT   HXT    sing N N 77  
ASN N     CA     sing N N 78  
ASN N     H      sing N N 79  
ASN N     H2     sing N N 80  
ASN CA    C      sing N N 81  
ASN CA    CB     sing N N 82  
ASN CA    HA     sing N N 83  
ASN C     O      doub N N 84  
ASN C     OXT    sing N N 85  
ASN CB    CG     sing N N 86  
ASN CB    HB2    sing N N 87  
ASN CB    HB3    sing N N 88  
ASN CG    OD1    doub N N 89  
ASN CG    ND2    sing N N 90  
ASN ND2   HD21   sing N N 91  
ASN ND2   HD22   sing N N 92  
ASN OXT   HXT    sing N N 93  
ASP N     CA     sing N N 94  
ASP N     H      sing N N 95  
ASP N     H2     sing N N 96  
ASP CA    C      sing N N 97  
ASP CA    CB     sing N N 98  
ASP CA    HA     sing N N 99  
ASP C     O      doub N N 100 
ASP C     OXT    sing N N 101 
ASP CB    CG     sing N N 102 
ASP CB    HB2    sing N N 103 
ASP CB    HB3    sing N N 104 
ASP CG    OD1    doub N N 105 
ASP CG    OD2    sing N N 106 
ASP OD2   HD2    sing N N 107 
ASP OXT   HXT    sing N N 108 
C   OP3   P      sing N N 109 
C   OP3   HOP3   sing N N 110 
C   P     OP1    doub N N 111 
C   P     OP2    sing N N 112 
C   P     "O5'"  sing N N 113 
C   OP2   HOP2   sing N N 114 
C   "O5'" "C5'"  sing N N 115 
C   "C5'" "C4'"  sing N N 116 
C   "C5'" "H5'"  sing N N 117 
C   "C5'" "H5''" sing N N 118 
C   "C4'" "O4'"  sing N N 119 
C   "C4'" "C3'"  sing N N 120 
C   "C4'" "H4'"  sing N N 121 
C   "O4'" "C1'"  sing N N 122 
C   "C3'" "O3'"  sing N N 123 
C   "C3'" "C2'"  sing N N 124 
C   "C3'" "H3'"  sing N N 125 
C   "O3'" "HO3'" sing N N 126 
C   "C2'" "O2'"  sing N N 127 
C   "C2'" "C1'"  sing N N 128 
C   "C2'" "H2'"  sing N N 129 
C   "O2'" "HO2'" sing N N 130 
C   "C1'" N1     sing N N 131 
C   "C1'" "H1'"  sing N N 132 
C   N1    C2     sing N N 133 
C   N1    C6     sing N N 134 
C   C2    O2     doub N N 135 
C   C2    N3     sing N N 136 
C   N3    C4     doub N N 137 
C   C4    N4     sing N N 138 
C   C4    C5     sing N N 139 
C   N4    H41    sing N N 140 
C   N4    H42    sing N N 141 
C   C5    C6     doub N N 142 
C   C5    H5     sing N N 143 
C   C6    H6     sing N N 144 
CYS N     CA     sing N N 145 
CYS N     H      sing N N 146 
CYS N     H2     sing N N 147 
CYS CA    C      sing N N 148 
CYS CA    CB     sing N N 149 
CYS CA    HA     sing N N 150 
CYS C     O      doub N N 151 
CYS C     OXT    sing N N 152 
CYS CB    SG     sing N N 153 
CYS CB    HB2    sing N N 154 
CYS CB    HB3    sing N N 155 
CYS SG    HG     sing N N 156 
CYS OXT   HXT    sing N N 157 
G   OP3   P      sing N N 158 
G   OP3   HOP3   sing N N 159 
G   P     OP1    doub N N 160 
G   P     OP2    sing N N 161 
G   P     "O5'"  sing N N 162 
G   OP2   HOP2   sing N N 163 
G   "O5'" "C5'"  sing N N 164 
G   "C5'" "C4'"  sing N N 165 
G   "C5'" "H5'"  sing N N 166 
G   "C5'" "H5''" sing N N 167 
G   "C4'" "O4'"  sing N N 168 
G   "C4'" "C3'"  sing N N 169 
G   "C4'" "H4'"  sing N N 170 
G   "O4'" "C1'"  sing N N 171 
G   "C3'" "O3'"  sing N N 172 
G   "C3'" "C2'"  sing N N 173 
G   "C3'" "H3'"  sing N N 174 
G   "O3'" "HO3'" sing N N 175 
G   "C2'" "O2'"  sing N N 176 
G   "C2'" "C1'"  sing N N 177 
G   "C2'" "H2'"  sing N N 178 
G   "O2'" "HO2'" sing N N 179 
G   "C1'" N9     sing N N 180 
G   "C1'" "H1'"  sing N N 181 
G   N9    C8     sing Y N 182 
G   N9    C4     sing Y N 183 
G   C8    N7     doub Y N 184 
G   C8    H8     sing N N 185 
G   N7    C5     sing Y N 186 
G   C5    C6     sing N N 187 
G   C5    C4     doub Y N 188 
G   C6    O6     doub N N 189 
G   C6    N1     sing N N 190 
G   N1    C2     sing N N 191 
G   N1    H1     sing N N 192 
G   C2    N2     sing N N 193 
G   C2    N3     doub N N 194 
G   N2    H21    sing N N 195 
G   N2    H22    sing N N 196 
G   N3    C4     sing N N 197 
GLN N     CA     sing N N 198 
GLN N     H      sing N N 199 
GLN N     H2     sing N N 200 
GLN CA    C      sing N N 201 
GLN CA    CB     sing N N 202 
GLN CA    HA     sing N N 203 
GLN C     O      doub N N 204 
GLN C     OXT    sing N N 205 
GLN CB    CG     sing N N 206 
GLN CB    HB2    sing N N 207 
GLN CB    HB3    sing N N 208 
GLN CG    CD     sing N N 209 
GLN CG    HG2    sing N N 210 
GLN CG    HG3    sing N N 211 
GLN CD    OE1    doub N N 212 
GLN CD    NE2    sing N N 213 
GLN NE2   HE21   sing N N 214 
GLN NE2   HE22   sing N N 215 
GLN OXT   HXT    sing N N 216 
GLU N     CA     sing N N 217 
GLU N     H      sing N N 218 
GLU N     H2     sing N N 219 
GLU CA    C      sing N N 220 
GLU CA    CB     sing N N 221 
GLU CA    HA     sing N N 222 
GLU C     O      doub N N 223 
GLU C     OXT    sing N N 224 
GLU CB    CG     sing N N 225 
GLU CB    HB2    sing N N 226 
GLU CB    HB3    sing N N 227 
GLU CG    CD     sing N N 228 
GLU CG    HG2    sing N N 229 
GLU CG    HG3    sing N N 230 
GLU CD    OE1    doub N N 231 
GLU CD    OE2    sing N N 232 
GLU OE2   HE2    sing N N 233 
GLU OXT   HXT    sing N N 234 
GLY N     CA     sing N N 235 
GLY N     H      sing N N 236 
GLY N     H2     sing N N 237 
GLY CA    C      sing N N 238 
GLY CA    HA2    sing N N 239 
GLY CA    HA3    sing N N 240 
GLY C     O      doub N N 241 
GLY C     OXT    sing N N 242 
GLY OXT   HXT    sing N N 243 
HIS N     CA     sing N N 244 
HIS N     H      sing N N 245 
HIS N     H2     sing N N 246 
HIS CA    C      sing N N 247 
HIS CA    CB     sing N N 248 
HIS CA    HA     sing N N 249 
HIS C     O      doub N N 250 
HIS C     OXT    sing N N 251 
HIS CB    CG     sing N N 252 
HIS CB    HB2    sing N N 253 
HIS CB    HB3    sing N N 254 
HIS CG    ND1    sing Y N 255 
HIS CG    CD2    doub Y N 256 
HIS ND1   CE1    doub Y N 257 
HIS ND1   HD1    sing N N 258 
HIS CD2   NE2    sing Y N 259 
HIS CD2   HD2    sing N N 260 
HIS CE1   NE2    sing Y N 261 
HIS CE1   HE1    sing N N 262 
HIS NE2   HE2    sing N N 263 
HIS OXT   HXT    sing N N 264 
ILE N     CA     sing N N 265 
ILE N     H      sing N N 266 
ILE N     H2     sing N N 267 
ILE CA    C      sing N N 268 
ILE CA    CB     sing N N 269 
ILE CA    HA     sing N N 270 
ILE C     O      doub N N 271 
ILE C     OXT    sing N N 272 
ILE CB    CG1    sing N N 273 
ILE CB    CG2    sing N N 274 
ILE CB    HB     sing N N 275 
ILE CG1   CD1    sing N N 276 
ILE CG1   HG12   sing N N 277 
ILE CG1   HG13   sing N N 278 
ILE CG2   HG21   sing N N 279 
ILE CG2   HG22   sing N N 280 
ILE CG2   HG23   sing N N 281 
ILE CD1   HD11   sing N N 282 
ILE CD1   HD12   sing N N 283 
ILE CD1   HD13   sing N N 284 
ILE OXT   HXT    sing N N 285 
LEU N     CA     sing N N 286 
LEU N     H      sing N N 287 
LEU N     H2     sing N N 288 
LEU CA    C      sing N N 289 
LEU CA    CB     sing N N 290 
LEU CA    HA     sing N N 291 
LEU C     O      doub N N 292 
LEU C     OXT    sing N N 293 
LEU CB    CG     sing N N 294 
LEU CB    HB2    sing N N 295 
LEU CB    HB3    sing N N 296 
LEU CG    CD1    sing N N 297 
LEU CG    CD2    sing N N 298 
LEU CG    HG     sing N N 299 
LEU CD1   HD11   sing N N 300 
LEU CD1   HD12   sing N N 301 
LEU CD1   HD13   sing N N 302 
LEU CD2   HD21   sing N N 303 
LEU CD2   HD22   sing N N 304 
LEU CD2   HD23   sing N N 305 
LEU OXT   HXT    sing N N 306 
LYS N     CA     sing N N 307 
LYS N     H      sing N N 308 
LYS N     H2     sing N N 309 
LYS CA    C      sing N N 310 
LYS CA    CB     sing N N 311 
LYS CA    HA     sing N N 312 
LYS C     O      doub N N 313 
LYS C     OXT    sing N N 314 
LYS CB    CG     sing N N 315 
LYS CB    HB2    sing N N 316 
LYS CB    HB3    sing N N 317 
LYS CG    CD     sing N N 318 
LYS CG    HG2    sing N N 319 
LYS CG    HG3    sing N N 320 
LYS CD    CE     sing N N 321 
LYS CD    HD2    sing N N 322 
LYS CD    HD3    sing N N 323 
LYS CE    NZ     sing N N 324 
LYS CE    HE2    sing N N 325 
LYS CE    HE3    sing N N 326 
LYS NZ    HZ1    sing N N 327 
LYS NZ    HZ2    sing N N 328 
LYS NZ    HZ3    sing N N 329 
LYS OXT   HXT    sing N N 330 
MET N     CA     sing N N 331 
MET N     H      sing N N 332 
MET N     H2     sing N N 333 
MET CA    C      sing N N 334 
MET CA    CB     sing N N 335 
MET CA    HA     sing N N 336 
MET C     O      doub N N 337 
MET C     OXT    sing N N 338 
MET CB    CG     sing N N 339 
MET CB    HB2    sing N N 340 
MET CB    HB3    sing N N 341 
MET CG    SD     sing N N 342 
MET CG    HG2    sing N N 343 
MET CG    HG3    sing N N 344 
MET SD    CE     sing N N 345 
MET CE    HE1    sing N N 346 
MET CE    HE2    sing N N 347 
MET CE    HE3    sing N N 348 
MET OXT   HXT    sing N N 349 
PHE N     CA     sing N N 350 
PHE N     H      sing N N 351 
PHE N     H2     sing N N 352 
PHE CA    C      sing N N 353 
PHE CA    CB     sing N N 354 
PHE CA    HA     sing N N 355 
PHE C     O      doub N N 356 
PHE C     OXT    sing N N 357 
PHE CB    CG     sing N N 358 
PHE CB    HB2    sing N N 359 
PHE CB    HB3    sing N N 360 
PHE CG    CD1    doub Y N 361 
PHE CG    CD2    sing Y N 362 
PHE CD1   CE1    sing Y N 363 
PHE CD1   HD1    sing N N 364 
PHE CD2   CE2    doub Y N 365 
PHE CD2   HD2    sing N N 366 
PHE CE1   CZ     doub Y N 367 
PHE CE1   HE1    sing N N 368 
PHE CE2   CZ     sing Y N 369 
PHE CE2   HE2    sing N N 370 
PHE CZ    HZ     sing N N 371 
PHE OXT   HXT    sing N N 372 
PRO N     CA     sing N N 373 
PRO N     CD     sing N N 374 
PRO N     H      sing N N 375 
PRO CA    C      sing N N 376 
PRO CA    CB     sing N N 377 
PRO CA    HA     sing N N 378 
PRO C     O      doub N N 379 
PRO C     OXT    sing N N 380 
PRO CB    CG     sing N N 381 
PRO CB    HB2    sing N N 382 
PRO CB    HB3    sing N N 383 
PRO CG    CD     sing N N 384 
PRO CG    HG2    sing N N 385 
PRO CG    HG3    sing N N 386 
PRO CD    HD2    sing N N 387 
PRO CD    HD3    sing N N 388 
PRO OXT   HXT    sing N N 389 
SER N     CA     sing N N 390 
SER N     H      sing N N 391 
SER N     H2     sing N N 392 
SER CA    C      sing N N 393 
SER CA    CB     sing N N 394 
SER CA    HA     sing N N 395 
SER C     O      doub N N 396 
SER C     OXT    sing N N 397 
SER CB    OG     sing N N 398 
SER CB    HB2    sing N N 399 
SER CB    HB3    sing N N 400 
SER OG    HG     sing N N 401 
SER OXT   HXT    sing N N 402 
THR N     CA     sing N N 403 
THR N     H      sing N N 404 
THR N     H2     sing N N 405 
THR CA    C      sing N N 406 
THR CA    CB     sing N N 407 
THR CA    HA     sing N N 408 
THR C     O      doub N N 409 
THR C     OXT    sing N N 410 
THR CB    OG1    sing N N 411 
THR CB    CG2    sing N N 412 
THR CB    HB     sing N N 413 
THR OG1   HG1    sing N N 414 
THR CG2   HG21   sing N N 415 
THR CG2   HG22   sing N N 416 
THR CG2   HG23   sing N N 417 
THR OXT   HXT    sing N N 418 
TRP N     CA     sing N N 419 
TRP N     H      sing N N 420 
TRP N     H2     sing N N 421 
TRP CA    C      sing N N 422 
TRP CA    CB     sing N N 423 
TRP CA    HA     sing N N 424 
TRP C     O      doub N N 425 
TRP C     OXT    sing N N 426 
TRP CB    CG     sing N N 427 
TRP CB    HB2    sing N N 428 
TRP CB    HB3    sing N N 429 
TRP CG    CD1    doub Y N 430 
TRP CG    CD2    sing Y N 431 
TRP CD1   NE1    sing Y N 432 
TRP CD1   HD1    sing N N 433 
TRP CD2   CE2    doub Y N 434 
TRP CD2   CE3    sing Y N 435 
TRP NE1   CE2    sing Y N 436 
TRP NE1   HE1    sing N N 437 
TRP CE2   CZ2    sing Y N 438 
TRP CE3   CZ3    doub Y N 439 
TRP CE3   HE3    sing N N 440 
TRP CZ2   CH2    doub Y N 441 
TRP CZ2   HZ2    sing N N 442 
TRP CZ3   CH2    sing Y N 443 
TRP CZ3   HZ3    sing N N 444 
TRP CH2   HH2    sing N N 445 
TRP OXT   HXT    sing N N 446 
TYR N     CA     sing N N 447 
TYR N     H      sing N N 448 
TYR N     H2     sing N N 449 
TYR CA    C      sing N N 450 
TYR CA    CB     sing N N 451 
TYR CA    HA     sing N N 452 
TYR C     O      doub N N 453 
TYR C     OXT    sing N N 454 
TYR CB    CG     sing N N 455 
TYR CB    HB2    sing N N 456 
TYR CB    HB3    sing N N 457 
TYR CG    CD1    doub Y N 458 
TYR CG    CD2    sing Y N 459 
TYR CD1   CE1    sing Y N 460 
TYR CD1   HD1    sing N N 461 
TYR CD2   CE2    doub Y N 462 
TYR CD2   HD2    sing N N 463 
TYR CE1   CZ     doub Y N 464 
TYR CE1   HE1    sing N N 465 
TYR CE2   CZ     sing Y N 466 
TYR CE2   HE2    sing N N 467 
TYR CZ    OH     sing N N 468 
TYR OH    HH     sing N N 469 
TYR OXT   HXT    sing N N 470 
U   OP3   P      sing N N 471 
U   OP3   HOP3   sing N N 472 
U   P     OP1    doub N N 473 
U   P     OP2    sing N N 474 
U   P     "O5'"  sing N N 475 
U   OP2   HOP2   sing N N 476 
U   "O5'" "C5'"  sing N N 477 
U   "C5'" "C4'"  sing N N 478 
U   "C5'" "H5'"  sing N N 479 
U   "C5'" "H5''" sing N N 480 
U   "C4'" "O4'"  sing N N 481 
U   "C4'" "C3'"  sing N N 482 
U   "C4'" "H4'"  sing N N 483 
U   "O4'" "C1'"  sing N N 484 
U   "C3'" "O3'"  sing N N 485 
U   "C3'" "C2'"  sing N N 486 
U   "C3'" "H3'"  sing N N 487 
U   "O3'" "HO3'" sing N N 488 
U   "C2'" "O2'"  sing N N 489 
U   "C2'" "C1'"  sing N N 490 
U   "C2'" "H2'"  sing N N 491 
U   "O2'" "HO2'" sing N N 492 
U   "C1'" N1     sing N N 493 
U   "C1'" "H1'"  sing N N 494 
U   N1    C2     sing N N 495 
U   N1    C6     sing N N 496 
U   C2    O2     doub N N 497 
U   C2    N3     sing N N 498 
U   N3    C4     sing N N 499 
U   N3    H3     sing N N 500 
U   C4    O4     doub N N 501 
U   C4    C5     sing N N 502 
U   C5    C6     doub N N 503 
U   C5    H5     sing N N 504 
U   C6    H6     sing N N 505 
VAL N     CA     sing N N 506 
VAL N     H      sing N N 507 
VAL N     H2     sing N N 508 
VAL CA    C      sing N N 509 
VAL CA    CB     sing N N 510 
VAL CA    HA     sing N N 511 
VAL C     O      doub N N 512 
VAL C     OXT    sing N N 513 
VAL CB    CG1    sing N N 514 
VAL CB    CG2    sing N N 515 
VAL CB    HB     sing N N 516 
VAL CG1   HG11   sing N N 517 
VAL CG1   HG12   sing N N 518 
VAL CG1   HG13   sing N N 519 
VAL CG2   HG21   sing N N 520 
VAL CG2   HG22   sing N N 521 
VAL CG2   HG23   sing N N 522 
VAL OXT   HXT    sing N N 523 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-07-25 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9G9C 
_em_admin.last_update        2025-02-05 
_em_admin.map_release_date   2025-02-05 
_em_admin.title              'CryoEM structure of Enterococcus italicus Csm-crRNA-CTR (3.2) complex' 
# 
loop_
_em_buffer_component.buffer_id 
_em_buffer_component.concentration 
_em_buffer_component.concentration_units 
_em_buffer_component.formula 
_em_buffer_component.id 
_em_buffer_component.name 
1 20  mM HEPES 1 '2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanesulfonic acid' 
1 350 mM KCl   2 'potassium chloride'                                      
1 10  mM MgCl  3 'magnesium chloride'                                      
1 1   mM DTT   4 Dithiothreitol                                            
# 
_em_crystal_formation.atmosphere            ? 
_em_crystal_formation.details               ? 
_em_crystal_formation.id                    1 
_em_crystal_formation.instrument            ? 
_em_crystal_formation.lipid_mixture         ? 
_em_crystal_formation.lipid_protein_ratio   ? 
_em_crystal_formation.specimen_id           1 
_em_crystal_formation.temperature           ? 
_em_crystal_formation.time                  ? 
_em_crystal_formation.time_unit             ? 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     NONE 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.275 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 2 888064  'Enterococcus italicus DSM 15952'                 ? ? ? ? ? 
? ? 3 3 2697049 'Severe acute respiratory syndrome coronavirus 2' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 2 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 3 32630  'synthetic construct'        ? ? 
# 
_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         66.44 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    ? 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
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 
'MODEL REFINEMENT'              ? 1  ? ? ? PHENIX 1.21.2_5419 
'IMAGE ACQUISITION'             ? 2  1 ? 1 ?      ?           
'PARTICLE SELECTION'            ? 3  1 1 1 ?      ?           
'VOLUME SELECTION'              ? 4  1 1 1 ?      ?           
CLASSIFICATION                  ? 5  1 1 1 ?      ?           
MASKING                         ? 6  1 1 1 ?      ?           
RECONSTRUCTION                  ? 7  1 1 1 ?      ?           
'INITIAL EULER ASSIGNMENT'      ? 8  1 1 1 ?      ?           
'FINAL EULER ASSIGNMENT'        ? 9  1 1 1 ?      ?           
'CTF CORRECTION'                ? 10 1 1 1 ?      ?           
'LAYERLINE INDEXING'            ? 11 1 1 1 ?      ?           
'DIFFRACTION INDEXING'          ? 12 1 1 1 ?      ?           
'MODEL FITTING'                 ? 13 1 1 1 ?      ?           
'SERIES ALIGNMENT'              ? 14 1 1 1 ?      ?           
'MOLECULAR REPLACEMENT'         ? 15 1 1 1 ?      ?           
'LATTICE DISTORTION CORRECTION' ? 16 1 1 1 ?      ?           
'SYMMETRY DETERMINATION'        ? 17 1 1 1 ?      ?           
'CRYSTALLOGRAPHY MERGING'       ? 18 1 1 1 ?      ?           
OTHER                           ? 19 1 1 1 ?      ?           
# 
_em_specimen.concentration           1 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9G9C 'double helix'        
9G9C 'a-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 I A 9  1_555 J U 37 1_555 -0.134 -0.216 -1.095 -8.199  49.588  3.451   1  R_A1:U37_T  R 1  ? T 37 ? ?  1 
1 I U 10 1_555 J A 36 1_555 -0.118 -0.247 0.377  8.555   0.848   2.131   2  R_U2:A36_T  R 2  ? T 36 ? 20 1 
1 I G 11 1_555 J C 35 1_555 -0.944 -0.297 0.019  12.013  -9.756  9.142   3  R_G3:C35_T  R 3  ? T 35 ? 19 1 
1 I C 12 1_555 J G 34 1_555 -0.028 0.037  0.032  14.288  -4.491  8.137   4  R_C4:G34_T  R 4  ? T 34 ? 19 1 
1 I G 13 1_555 J C 33 1_555 0.032  -0.167 -0.313 20.703  -1.885  4.591   5  R_G5:C33_T  R 5  ? T 33 ? 19 1 
1 I G 15 1_555 J C 31 1_555 0.611  -0.487 -1.608 -10.736 21.289  -9.048  6  R_G7:C31_T  R 7  ? T 31 ? 19 1 
1 I A 16 1_555 J U 30 1_555 -0.515 -0.051 -0.404 5.527   -2.495  7.625   7  R_A8:U30_T  R 8  ? T 30 ? 20 1 
1 I C 17 1_555 J G 29 1_555 -0.167 -0.194 -0.489 12.422  -12.650 3.091   8  R_C9:G29_T  R 9  ? T 29 ? 19 1 
1 I A 18 1_555 J U 28 1_555 -0.179 -0.167 0.091  5.601   8.247   2.985   9  R_A10:U28_T R 10 ? T 28 ? 20 1 
1 I U 19 1_555 J A 27 1_555 0.622  -0.292 -0.012 22.458  12.283  3.273   10 R_U11:A27_T R 11 ? T 27 ? 20 1 
1 I C 21 1_555 J G 25 1_555 0.014  -0.086 -1.413 2.024   19.103  5.134   11 R_C13:G25_T R 13 ? T 25 ? 19 1 
1 I C 22 1_555 J G 24 1_555 -0.008 -0.302 -0.417 5.222   -3.815  -3.192  12 R_C14:G24_T R 14 ? T 24 ? 19 1 
1 I G 23 1_555 J C 23 1_555 -0.294 -0.309 0.009  2.596   1.371   0.489   13 R_G15:C23_T R 15 ? T 23 ? 19 1 
1 I A 24 1_555 J U 22 1_555 -0.178 -0.156 -0.167 11.480  -4.634  7.525   14 R_A16:U22_T R 16 ? T 22 ? 20 1 
1 I A 25 1_555 J U 21 1_555 0.256  -0.392 -0.600 19.941  1.333   1.536   15 R_A17:U21_T R 17 ? T 21 ? 20 1 
1 I A 27 1_555 J U 19 1_555 0.333  -0.481 -1.579 -12.783 27.316  -8.113  16 R_A19:U19_T R 19 ? T 19 ? 20 1 
1 I A 28 1_555 J U 18 1_555 0.339  -0.300 -0.888 11.847  18.316  -10.541 17 R_A20:U18_T R 20 ? T 18 ? 20 1 
1 I C 29 1_555 J G 17 1_555 -0.565 -0.220 -0.493 10.396  -3.243  -0.672  18 R_C21:G17_T R 21 ? T 17 ? 19 1 
1 I G 30 1_555 J C 16 1_555 -0.259 -0.258 -0.295 8.512   -0.259  1.067   19 R_G22:C16_T R 22 ? T 16 ? 19 1 
1 I C 31 1_555 J G 15 1_555 1.300  -0.411 -0.587 19.845  5.949   0.040   20 R_C23:G15_T R 23 ? T 15 ? 19 1 
1 I U 32 1_555 J A 14 1_555 -0.475 0.167  -0.224 10.712  -8.104  7.739   21 R_U24:A14_T R 24 ? T 14 ? 20 1 
1 I G 33 1_555 J C 13 1_555 -0.161 0.093  0.090  4.234   -13.150 12.676  22 R_G25:C13_T R 25 ? T 13 ? 19 1 
1 I A 34 1_555 J U 12 1_555 0.504  -0.146 -0.339 -3.936  -17.982 4.949   23 R_A26:U12_T R 26 ? T 12 ? 20 1 
1 I A 35 1_555 J U 11 1_555 1.219  -0.128 -0.129 -3.981  -17.619 10.844  24 R_A27:U11_T R 27 ? T 11 ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 I A 9  1_555 J U 37 1_555 I U 10 1_555 J A 36 1_555 -1.449 -0.671 3.552 -7.128  -9.799  23.725 1.607  0.919  3.800 -22.083 
16.064 26.601 1  RR_A1U2:A36U37_TT   R 1  ? T 37 ? R 2  ? T 36 ? 
1 I U 10 1_555 J A 36 1_555 I G 11 1_555 J C 35 1_555 -0.105 -1.482 2.985 -1.429  16.504  28.931 -4.801 -0.008 1.891 30.120  2.608 
33.250 2  RR_U2G3:C35A36_TT   R 2  ? T 36 ? R 3  ? T 35 ? 
1 I G 11 1_555 J C 35 1_555 I C 12 1_555 J G 34 1_555 -0.365 -1.007 3.354 -1.698  15.007  32.411 -3.747 0.357  2.661 25.246  2.856 
35.671 3  RR_G3C4:G34C35_TT   R 3  ? T 35 ? R 4  ? T 34 ? 
1 I C 12 1_555 J G 34 1_555 I G 13 1_555 J C 33 1_555 0.237  -1.172 3.162 3.532   19.539  22.083 -5.789 0.168  1.634 41.747  
-7.546 29.614 4  RR_C4G5:C33G34_TT   R 4  ? T 34 ? R 5  ? T 33 ? 
1 I G 15 1_555 J C 31 1_555 I A 16 1_555 J U 30 1_555 -0.827 -0.640 3.180 -12.524 2.635   18.795 -2.615 -2.602 3.016 7.100   
33.745 22.707 5  RR_G7A8:U30C31_TT   R 7  ? T 31 ? R 8  ? T 30 ? 
1 I A 16 1_555 J U 30 1_555 I C 17 1_555 J G 29 1_555 -1.015 -1.382 3.198 -2.202  7.821   30.908 -3.842 1.470  2.836 14.365  4.046 
31.932 6  RR_A8C9:G29U30_TT   R 8  ? T 30 ? R 9  ? T 29 ? 
1 I C 17 1_555 J G 29 1_555 I A 18 1_555 J U 28 1_555 -0.564 -1.143 3.361 -7.088  25.077  31.942 -4.210 0.077  2.054 38.555  
10.897 41.008 7  RR_C9A10:U28G29_TT  R 9  ? T 29 ? R 10 ? T 28 ? 
1 I A 18 1_555 J U 28 1_555 I U 19 1_555 J A 27 1_555 0.081  -1.427 3.144 -0.468  12.258  24.158 -5.729 -0.276 2.175 27.162  1.037 
27.052 8  RR_A10U11:A27U28_TT R 10 ? T 28 ? R 11 ? T 27 ? 
1 I C 21 1_555 J G 25 1_555 I C 22 1_555 J G 24 1_555 -1.603 -0.809 3.614 -7.285  1.171   27.297 -1.974 1.314  3.866 2.426   
15.089 28.258 9  RR_C13C14:G24G25_TT R 13 ? T 25 ? R 14 ? T 24 ? 
1 I C 22 1_555 J G 24 1_555 I G 23 1_555 J C 23 1_555 -0.884 -1.402 3.307 -7.772  17.116  30.321 -4.646 0.381  2.362 29.438  
13.367 35.558 10 RR_C14G15:C23G24_TT R 14 ? T 24 ? R 15 ? T 23 ? 
1 I G 23 1_555 J C 23 1_555 I A 24 1_555 J U 22 1_555 -0.036 -1.153 3.099 -1.346  14.073  28.104 -4.430 -0.154 2.277 26.930  2.576 
31.395 11 RR_G15A16:U22C23_TT R 15 ? T 23 ? R 16 ? T 22 ? 
1 I A 24 1_555 J U 22 1_555 I A 25 1_555 J U 21 1_555 0.428  -1.624 3.301 2.219   14.961  21.615 -7.040 -0.424 1.841 34.917  
-5.179 26.330 12 RR_A16A17:U21U22_TT R 16 ? T 22 ? R 17 ? T 21 ? 
1 I A 27 1_555 J U 19 1_555 I A 28 1_555 J U 18 1_555 -0.974 -0.779 3.197 -5.876  4.922   21.738 -3.663 0.395  3.101 12.560  
14.993 23.034 13 RR_A19A20:U18U19_TT R 19 ? T 19 ? R 20 ? T 18 ? 
1 I A 28 1_555 J U 18 1_555 I C 29 1_555 J G 17 1_555 -0.660 -1.386 3.689 -8.553  3.285   28.581 -3.447 -0.727 3.556 6.449   
16.788 29.985 14 RR_A20C21:G17U18_TT R 20 ? T 18 ? R 21 ? T 17 ? 
1 I C 29 1_555 J G 17 1_555 I G 30 1_555 J C 16 1_555 -0.385 -0.931 3.443 -2.693  15.717  32.175 -3.771 0.239  2.733 26.429  4.529 
35.816 15 RR_C21G22:C16G17_TT R 21 ? T 17 ? R 22 ? T 16 ? 
1 I G 30 1_555 J C 16 1_555 I C 31 1_555 J G 15 1_555 0.166  -0.867 3.246 2.358   13.510  29.244 -3.826 0.096  2.608 25.092  
-4.379 32.236 16 RR_G22C23:G15C16_TT R 22 ? T 16 ? R 23 ? T 15 ? 
1 I C 31 1_555 J G 15 1_555 I U 32 1_555 J A 14 1_555 -1.202 -1.730 7.100 -13.103 -72.042 5.576  5.826  -0.317 2.489 -84.862 
15.435 73.406 17 RR_C23U24:A14G15_TT R 23 ? T 15 ? R 24 ? T 14 ? 
1 I U 32 1_555 J A 14 1_555 I G 33 1_555 J C 13 1_555 -0.167 -1.349 3.523 -4.217  6.075   32.438 -3.418 -0.444 3.221 10.701  7.428 
33.248 18 RR_U24G25:C13A14_TT R 24 ? T 14 ? R 25 ? T 13 ? 
1 I G 33 1_555 J C 13 1_555 I A 34 1_555 J U 12 1_555 -0.308 -0.982 3.409 2.283   6.259   38.666 -2.224 0.736  3.195 9.368   
-3.417 39.214 19 RR_G25A26:U12C13_TT R 25 ? T 13 ? R 26 ? T 12 ? 
1 I A 34 1_555 J U 12 1_555 I A 35 1_555 J U 11 1_555 -0.040 -0.849 3.289 -1.482  4.796   33.961 -2.181 -0.162 3.143 8.155   2.521 
34.319 20 RR_A26A27:U11U12_TT R 26 ? T 12 ? R 27 ? T 11 ? 
# 
_pdbx_audit_support.funding_organization   'European Research Council (ERC)' 
_pdbx_audit_support.country                'European Union' 
_pdbx_audit_support.grant_number           820152 
_pdbx_audit_support.ordinal                1 
# 
_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                    9G9C 
_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     . ASN A 1 21  ? 130.14000 192.75500 224.89500 1.000 92.51909  ? 1   ASN A N     1 
ATOM 2     C CA    . ASN A 1 21  ? 130.41400 192.70600 223.46300 1.000 101.86896 ? 1   ASN A CA    1 
ATOM 3     C C     . ASN A 1 21  ? 131.32100 193.85400 223.03300 1.000 100.25644 ? 1   ASN A C     1 
ATOM 4     O O     . ASN A 1 21  ? 131.17000 194.39200 221.93700 1.000 98.50138  ? 1   ASN A O     1 
ATOM 5     C CB    . ASN A 1 21  ? 129.11000 192.74100 222.66500 1.000 103.71688 ? 1   ASN A CB    1 
ATOM 6     C CG    . ASN A 1 21  ? 128.48100 191.36900 222.51500 1.000 105.48143 ? 1   ASN A CG    1 
ATOM 7     O OD1   . ASN A 1 21  ? 128.99800 190.37500 223.02600 1.000 99.08887  ? 1   ASN A OD1   1 
ATOM 8     N ND2   . ASN A 1 21  ? 127.35600 191.30900 221.81300 1.000 108.18146 ? 1   ASN A ND2   1 
ATOM 9     N N     . LYS A 1 22  ? 132.25300 194.23600 223.91200 1.000 100.34132 ? 2   LYS A N     1 
ATOM 10    C CA    . LYS A 1 22  ? 133.21900 195.27300 223.56400 1.000 98.41365  ? 2   LYS A CA    1 
ATOM 11    C C     . LYS A 1 22  ? 134.03900 194.87400 222.34400 1.000 97.13365  ? 2   LYS A C     1 
ATOM 12    O O     . LYS A 1 22  ? 134.25300 195.68600 221.43600 1.000 94.14586  ? 2   LYS A O     1 
ATOM 13    C CB    . LYS A 1 22  ? 134.13400 195.55900 224.75500 1.000 97.69008  ? 2   LYS A CB    1 
ATOM 14    C CG    . LYS A 1 22  ? 133.39900 195.98700 226.01100 1.000 91.99114  ? 2   LYS A CG    1 
ATOM 15    C CD    . LYS A 1 22  ? 133.92900 195.24900 227.22600 1.000 94.45427  ? 2   LYS A CD    1 
ATOM 16    C CE    . LYS A 1 22  ? 133.34300 193.85100 227.31400 1.000 96.36042  ? 2   LYS A CE    1 
ATOM 17    N NZ    . LYS A 1 22  ? 134.25400 192.91700 228.03100 1.000 92.54635  ? 2   LYS A NZ    1 
ATOM 18    N N     . LYS A 1 23  ? 134.50200 193.62200 222.30400 1.000 99.99289  ? 3   LYS A N     1 
ATOM 19    C CA    . LYS A 1 23  ? 135.24700 193.14600 221.14300 1.000 99.22408  ? 3   LYS A CA    1 
ATOM 20    C C     . LYS A 1 23  ? 134.37300 193.12700 219.89700 1.000 99.10814  ? 3   LYS A C     1 
ATOM 21    O O     . LYS A 1 23  ? 134.81900 193.52300 218.81400 1.000 97.96131  ? 3   LYS A O     1 
ATOM 22    C CB    . LYS A 1 23  ? 135.81300 191.75400 221.42100 1.000 95.50704  ? 3   LYS A CB    1 
ATOM 23    C CG    . LYS A 1 23  ? 136.73600 191.22300 220.33800 1.000 95.63554  ? 3   LYS A CG    1 
ATOM 24    C CD    . LYS A 1 23  ? 137.29300 189.86200 220.71600 1.000 96.98390  ? 3   LYS A CD    1 
ATOM 25    C CE    . LYS A 1 23  ? 138.28200 189.36100 219.67900 1.000 93.20857  ? 3   LYS A CE    1 
ATOM 26    N NZ    . LYS A 1 23  ? 139.45300 190.26900 219.53500 1.000 88.20434  ? 3   LYS A NZ    1 
ATOM 27    N N     . LEU A 1 24  ? 133.12600 192.67300 220.03200 1.000 97.14350  ? 4   LEU A N     1 
ATOM 28    C CA    . LEU A 1 24  ? 132.22400 192.61000 218.88700 1.000 94.86385  ? 4   LEU A CA    1 
ATOM 29    C C     . LEU A 1 24  ? 131.97700 193.99700 218.30400 1.000 93.50659  ? 4   LEU A C     1 
ATOM 30    O O     . LEU A 1 24  ? 132.08700 194.20400 217.08800 1.000 88.80579  ? 4   LEU A O     1 
ATOM 31    C CB    . LEU A 1 24  ? 130.90700 191.95200 219.30000 1.000 94.78802  ? 4   LEU A CB    1 
ATOM 32    C CG    . LEU A 1 24  ? 130.69900 190.49300 218.89000 1.000 104.53912 ? 4   LEU A CG    1 
ATOM 33    C CD1   . LEU A 1 24  ? 129.21800 190.17200 218.77300 1.000 96.79509  ? 4   LEU A CD1   1 
ATOM 34    C CD2   . LEU A 1 24  ? 131.42000 190.18200 217.58700 1.000 100.54254 ? 4   LEU A CD2   1 
ATOM 35    N N     . GLU A 1 25  ? 131.63900 194.96300 219.16200 1.000 96.96007  ? 5   GLU A N     1 
ATOM 36    C CA    . GLU A 1 25  ? 131.38500 196.31500 218.67800 1.000 95.18092  ? 5   GLU A CA    1 
ATOM 37    C C     . GLU A 1 25  ? 132.65600 196.95200 218.13300 1.000 91.98951  ? 5   GLU A C     1 
ATOM 38    O O     . GLU A 1 25  ? 132.60100 197.73100 217.17800 1.000 90.56132  ? 5   GLU A O     1 
ATOM 39    C CB    . GLU A 1 25  ? 130.77000 197.17600 219.78300 1.000 99.04990  ? 5   GLU A CB    1 
ATOM 40    C CG    . GLU A 1 25  ? 131.65700 197.42700 220.98500 1.000 101.18237 ? 5   GLU A CG    1 
ATOM 41    C CD    . GLU A 1 25  ? 130.89900 198.04300 222.14300 1.000 107.75739 ? 5   GLU A CD    1 
ATOM 42    O OE1   . GLU A 1 25  ? 129.67500 198.24900 222.00900 1.000 109.54611 ? 5   GLU A OE1   1 
ATOM 43    O OE2   . GLU A 1 25  ? 131.52600 198.32600 223.18400 1.000 107.61379 ? 5   GLU A OE2   1 
ATOM 44    N N     . LEU A 1 26  ? 133.80400 196.62100 218.73200 1.000 90.83014  ? 6   LEU A N     1 
ATOM 45    C CA    . LEU A 1 26  ? 135.09200 197.15800 218.21900 1.000 89.17724  ? 6   LEU A CA    1 
ATOM 46    C C     . LEU A 1 26  ? 135.28800 196.64800 216.78800 1.000 91.63253  ? 6   LEU A C     1 
ATOM 47    O O     . LEU A 1 26  ? 135.59600 197.46900 215.89600 1.000 92.24804  ? 6   LEU A O     1 
ATOM 48    C CB    . LEU A 1 26  ? 136.28800 196.76700 219.08200 1.000 88.77569  ? 6   LEU A CB    1 
ATOM 49    C CG    . LEU A 1 26  ? 137.64900 197.16800 218.50700 1.000 85.81733  ? 6   LEU A CG    1 
ATOM 50    C CD1   . LEU A 1 26  ? 137.87700 198.66400 218.61200 1.000 87.53467  ? 6   LEU A CD1   1 
ATOM 51    C CD2   . LEU A 1 26  ? 138.78700 196.39700 219.13100 1.000 84.52045  ? 6   LEU A CD2   1 
ATOM 52    N N     . MET A 1 27  ? 135.11000 195.34200 216.58500 1.000 88.87627  ? 7   MET A N     1 
ATOM 53    C CA    . MET A 1 27  ? 135.35100 194.76600 215.24100 1.000 86.22944  ? 7   MET A CA    1 
ATOM 54    C C     . MET A 1 27  ? 134.36600 195.39300 214.24800 1.000 86.22566  ? 7   MET A C     1 
ATOM 55    O O     . MET A 1 27  ? 134.79600 195.75400 213.13000 1.000 88.88904  ? 7   MET A O     1 
ATOM 56    C CB    . MET A 1 27  ? 135.11500 193.25400 215.26800 1.000 94.04750  ? 7   MET A CB    1 
ATOM 57    C CG    . MET A 1 27  ? 136.09300 192.48600 216.12800 1.000 97.77334  ? 7   MET A CG    1 
ATOM 58    S SD    . MET A 1 27  ? 135.49600 190.83400 216.54000 1.000 100.32588 ? 7   MET A SD    1 
ATOM 59    C CE    . MET A 1 27  ? 135.02300 190.25000 214.90800 1.000 76.41812  ? 7   MET A CE    1 
ATOM 60    N N     . TYR A 1 28  ? 133.10500 195.54400 214.66000 1.000 87.09402  ? 8   TYR A N     1 
ATOM 61    C CA    . TYR A 1 28  ? 132.08100 196.11000 213.74600 1.000 83.47795  ? 8   TYR A CA    1 
ATOM 62    C C     . TYR A 1 28  ? 132.45600 197.54000 213.39400 1.000 87.30628  ? 8   TYR A C     1 
ATOM 63    O O     . TYR A 1 28  ? 132.37500 197.92400 212.20900 1.000 87.56512  ? 8   TYR A O     1 
ATOM 64    C CB    . TYR A 1 28  ? 130.72300 196.05500 214.44700 1.000 82.46794  ? 8   TYR A CB    1 
ATOM 65    C CG    . TYR A 1 28  ? 129.86800 194.84300 214.10700 1.000 77.16310  ? 8   TYR A CG    1 
ATOM 66    C CD1   . TYR A 1 28  ? 129.98700 193.65700 214.81900 1.000 84.05323  ? 8   TYR A CD1   1 
ATOM 67    C CD2   . TYR A 1 28  ? 128.93100 194.89600 213.08500 1.000 74.54468  ? 8   TYR A CD2   1 
ATOM 68    C CE1   . TYR A 1 28  ? 129.20800 192.55400 214.51600 1.000 79.00024  ? 8   TYR A CE1   1 
ATOM 69    C CE2   . TYR A 1 28  ? 128.14500 193.80000 212.77200 1.000 73.15152  ? 8   TYR A CE2   1 
ATOM 70    C CZ    . TYR A 1 28  ? 128.28500 192.62600 213.48800 1.000 74.72228  ? 8   TYR A CZ    1 
ATOM 71    O OH    . TYR A 1 28  ? 127.51100 191.54500 213.18200 1.000 76.16038  ? 8   TYR A OH    1 
ATOM 72    N N     . GLY A 1 29  ? 132.89900 198.30500 214.39600 1.000 85.61333  ? 9   GLY A N     1 
ATOM 73    C CA    . GLY A 1 29  ? 133.27500 199.70700 214.14900 1.000 88.22330  ? 9   GLY A CA    1 
ATOM 74    C C     . GLY A 1 29  ? 134.45700 199.82100 213.20900 1.000 88.31573  ? 9   GLY A C     1 
ATOM 75    O O     . GLY A 1 29  ? 134.41500 200.68700 212.31400 1.000 90.55163  ? 9   GLY A O     1 
ATOM 76    N N     . SER A 1 30  ? 135.47100 198.97000 213.39300 1.000 89.66209  ? 10  SER A N     1 
ATOM 77    C CA    . SER A 1 30  ? 136.69800 199.04900 212.55800 1.000 85.29409  ? 10  SER A CA    1 
ATOM 78    C C     . SER A 1 30  ? 136.37400 198.75400 211.08800 1.000 79.59552  ? 10  SER A C     1 
ATOM 79    O O     . SER A 1 30  ? 136.92500 199.44600 210.21200 1.000 83.52423  ? 10  SER A O     1 
ATOM 80    C CB    . SER A 1 30  ? 137.75700 198.12700 213.08900 1.000 82.11413  ? 10  SER A CB    1 
ATOM 81    O OG    . SER A 1 30  ? 137.97500 198.36900 214.47200 1.000 83.04612  ? 10  SER A OG    1 
ATOM 82    N N     . LEU A 1 31  ? 135.53500 197.75100 210.83000 1.000 74.54326  ? 11  LEU A N     1 
ATOM 83    C CA    . LEU A 1 31  ? 135.10600 197.44900 209.43900 1.000 80.61548  ? 11  LEU A CA    1 
ATOM 84    C C     . LEU A 1 31  ? 134.29500 198.62300 208.86700 1.000 88.02757  ? 11  LEU A C     1 
ATOM 85    O O     . LEU A 1 31  ? 134.48900 198.94900 207.67700 1.000 90.57850  ? 11  LEU A O     1 
ATOM 86    C CB    . LEU A 1 31  ? 134.31200 196.14300 209.41900 1.000 78.79460  ? 11  LEU A CB    1 
ATOM 87    C CG    . LEU A 1 31  ? 134.07100 195.52600 208.03800 1.000 75.08457  ? 11  LEU A CG    1 
ATOM 88    C CD1   . LEU A 1 31  ? 135.39700 195.15500 207.40100 1.000 77.52643  ? 11  LEU A CD1   1 
ATOM 89    C CD2   . LEU A 1 31  ? 133.16700 194.31100 208.13300 1.000 78.89490  ? 11  LEU A CD2   1 
ATOM 90    N N     . LEU A 1 32  ? 133.43200 199.24200 209.67800 1.000 86.11057  ? 12  LEU A N     1 
ATOM 91    C CA    . LEU A 1 32  ? 132.50100 200.29200 209.17900 1.000 85.83922  ? 12  LEU A CA    1 
ATOM 92    C C     . LEU A 1 32  ? 133.07400 201.71400 209.31600 1.000 88.03901  ? 12  LEU A C     1 
ATOM 93    O O     . LEU A 1 32  ? 132.33800 202.66100 208.98900 1.000 97.95869  ? 12  LEU A O     1 
ATOM 94    C CB    . LEU A 1 32  ? 131.17600 200.13100 209.92100 1.000 89.55871  ? 12  LEU A CB    1 
ATOM 95    C CG    . LEU A 1 32  ? 130.43200 198.81700 209.66000 1.000 85.58841  ? 12  LEU A CG    1 
ATOM 96    C CD1   . LEU A 1 32  ? 129.12000 198.76100 210.41800 1.000 92.48340  ? 12  LEU A CD1   1 
ATOM 97    C CD2   . LEU A 1 32  ? 130.20600 198.60500 208.17200 1.000 84.37333  ? 12  LEU A CD2   1 
ATOM 98    N N     . HIS A 1 33  ? 134.31800 201.87600 209.76400 1.000 84.32013  ? 13  HIS A N     1 
ATOM 99    C CA    . HIS A 1 33  ? 134.86000 203.23900 210.03400 1.000 88.41927  ? 13  HIS A CA    1 
ATOM 100   C C     . HIS A 1 33  ? 134.87900 204.08900 208.75500 1.000 92.88320  ? 13  HIS A C     1 
ATOM 101   O O     . HIS A 1 33  ? 134.58900 205.29800 208.85600 1.000 95.36593  ? 13  HIS A O     1 
ATOM 102   C CB    . HIS A 1 33  ? 136.24600 203.15400 210.68800 1.000 84.28592  ? 13  HIS A CB    1 
ATOM 103   C CG    . HIS A 1 33  ? 137.34900 202.64600 209.81500 1.000 84.86223  ? 13  HIS A CG    1 
ATOM 104   N ND1   . HIS A 1 33  ? 137.20600 201.67000 208.85200 1.000 87.86051  ? 13  HIS A ND1   1 
ATOM 105   C CD2   . HIS A 1 33  ? 138.64200 202.98800 209.79900 1.000 84.74790  ? 13  HIS A CD2   1 
ATOM 106   C CE1   . HIS A 1 33  ? 138.37500 201.45400 208.26700 1.000 89.10311  ? 13  HIS A CE1   1 
ATOM 107   N NE2   . HIS A 1 33  ? 139.26100 202.24500 208.82800 1.000 92.73268  ? 13  HIS A NE2   1 
ATOM 108   N N     . ASP A 1 34  ? 135.16600 203.50700 207.59000 1.000 89.03914  ? 14  ASP A N     1 
ATOM 109   C CA    . ASP A 1 34  ? 135.29400 204.35200 206.36800 1.000 86.63512  ? 14  ASP A CA    1 
ATOM 110   C C     . ASP A 1 34  ? 134.01900 204.25200 205.52300 1.000 95.86088  ? 14  ASP A C     1 
ATOM 111   O O     . ASP A 1 34  ? 134.08500 204.57700 204.31800 1.000 100.97478 ? 14  ASP A O     1 
ATOM 112   C CB    . ASP A 1 34  ? 136.57500 204.03700 205.61300 1.000 91.48804  ? 14  ASP A CB    1 
ATOM 113   C CG    . ASP A 1 34  ? 137.85400 204.47200 206.31400 1.000 91.18866  ? 14  ASP A CG    1 
ATOM 114   O OD1   . ASP A 1 34  ? 137.74700 205.08400 207.39600 1.000 88.41320  ? 14  ASP A OD1   1 
ATOM 115   O OD2   . ASP A 1 34  ? 138.94400 204.19100 205.77500 1.000 93.36709  ? 14  ASP A OD2   1 
ATOM 116   N N     . ILE A 1 35  ? 132.90100 203.83900 206.12500 1.000 96.35642  ? 15  ILE A N     1 
ATOM 117   C CA    . ILE A 1 35  ? 131.59600 203.82100 205.39400 1.000 98.95216  ? 15  ILE A CA    1 
ATOM 118   C C     . ILE A 1 35  ? 131.27300 205.27900 205.02800 1.000 103.68600 ? 15  ILE A C     1 
ATOM 119   O O     . ILE A 1 35  ? 130.78100 205.51400 203.90200 1.000 104.39496 ? 15  ILE A O     1 
ATOM 120   C CB    . ILE A 1 35  ? 130.49000 203.11600 206.20700 1.000 96.07428  ? 15  ILE A CB    1 
ATOM 121   C CG1   . ILE A 1 35  ? 129.43700 202.49400 205.29100 1.000 96.47064  ? 15  ILE A CG1   1 
ATOM 122   C CG2   . ILE A 1 35  ? 129.85600 204.03600 207.25400 1.000 98.01344  ? 15  ILE A CG2   1 
ATOM 123   C CD1   . ILE A 1 35  ? 128.54200 201.48400 205.98400 1.000 100.02345 ? 15  ILE A CD1   1 
ATOM 124   N N     . GLY A 1 36  ? 131.58200 206.21700 205.92700 1.000 102.24583 ? 16  GLY A N     1 
ATOM 125   C CA    . GLY A 1 36  ? 131.30800 207.64900 205.70100 1.000 104.51879 ? 16  GLY A CA    1 
ATOM 126   C C     . GLY A 1 36  ? 132.07000 208.15000 204.49200 1.000 104.92568 ? 16  GLY A C     1 
ATOM 127   O O     . GLY A 1 36  ? 131.52800 209.00900 203.77600 1.000 107.67671 ? 16  GLY A O     1 
ATOM 128   N N     . LYS A 1 37  ? 133.30100 207.67600 204.29500 1.000 102.54207 ? 17  LYS A N     1 
ATOM 129   C CA    . LYS A 1 37  ? 134.13400 208.16700 203.17000 1.000 103.72442 ? 17  LYS A CA    1 
ATOM 130   C C     . LYS A 1 37  ? 133.42700 207.84200 201.84900 1.000 104.67752 ? 17  LYS A C     1 
ATOM 131   O O     . LYS A 1 37  ? 133.42500 208.70900 200.95700 1.000 107.62364 ? 17  LYS A O     1 
ATOM 132   C CB    . LYS A 1 37  ? 135.49500 207.46700 203.20700 1.000 96.61710  ? 17  LYS A CB    1 
ATOM 133   C CG    . LYS A 1 37  ? 136.42100 207.73700 202.03300 1.000 96.21674  ? 17  LYS A CG    1 
ATOM 134   C CD    . LYS A 1 37  ? 137.61000 206.78600 202.05400 1.000 93.56340  ? 17  LYS A CD    1 
ATOM 135   C CE    . LYS A 1 37  ? 138.29200 206.78300 203.38400 1.000 83.06058  ? 17  LYS A CE    1 
ATOM 136   N NZ    . LYS A 1 37  ? 139.34700 205.76800 203.44800 1.000 77.60094  ? 17  LYS A NZ    1 
ATOM 137   N N     . ILE A 1 38  ? 132.82900 206.65600 201.73900 1.000 100.30470 ? 18  ILE A N     1 
ATOM 138   C CA    . ILE A 1 38  ? 132.05200 206.31700 200.50800 1.000 105.28930 ? 18  ILE A CA    1 
ATOM 139   C C     . ILE A 1 38  ? 130.86400 207.28300 200.38800 1.000 109.97460 ? 18  ILE A C     1 
ATOM 140   O O     . ILE A 1 38  ? 130.59200 207.75600 199.26300 1.000 111.92617 ? 18  ILE A O     1 
ATOM 141   C CB    . ILE A 1 38  ? 131.59600 204.85000 200.53500 1.000 105.72235 ? 18  ILE A CB    1 
ATOM 142   C CG1   . ILE A 1 38  ? 132.79900 203.92600 200.56800 1.000 107.95212 ? 18  ILE A CG1   1 
ATOM 143   C CG2   . ILE A 1 38  ? 130.67600 204.54000 199.35500 1.000 102.88418 ? 18  ILE A CG2   1 
ATOM 144   C CD1   . ILE A 1 38  ? 133.98100 204.44900 199.77200 1.000 105.82272 ? 18  ILE A CD1   1 
ATOM 145   N N     . VAL A 1 39  ? 130.20900 207.58300 201.51100 1.000 107.96109 ? 19  VAL A N     1 
ATOM 146   C CA    . VAL A 1 39  ? 129.06100 208.53700 201.49200 1.000 111.36036 ? 19  VAL A CA    1 
ATOM 147   C C     . VAL A 1 39  ? 129.58500 209.90700 201.03400 1.000 109.43411 ? 19  VAL A C     1 
ATOM 148   O O     . VAL A 1 39  ? 128.90200 210.56400 200.22300 1.000 106.17255 ? 19  VAL A O     1 
ATOM 149   C CB    . VAL A 1 39  ? 128.40200 208.61200 202.88300 1.000 112.22860 ? 19  VAL A CB    1 
ATOM 150   C CG1   . VAL A 1 39  ? 127.28100 209.64200 202.93700 1.000 107.47245 ? 19  VAL A CG1   1 
ATOM 151   C CG2   . VAL A 1 39  ? 127.90400 207.24800 203.34600 1.000 109.48301 ? 19  VAL A CG2   1 
ATOM 152   N N     . TYR A 1 40  ? 130.76600 210.30500 201.51500 1.000 108.83324 ? 20  TYR A N     1 
ATOM 153   C CA    . TYR A 1 40  ? 131.36100 211.60700 201.11300 1.000 109.26667 ? 20  TYR A CA    1 
ATOM 154   C C     . TYR A 1 40  ? 131.64300 211.60000 199.61600 1.000 109.79141 ? 20  TYR A C     1 
ATOM 155   O O     . TYR A 1 40  ? 131.37100 212.61300 198.93900 1.000 105.87142 ? 20  TYR A O     1 
ATOM 156   C CB    . TYR A 1 40  ? 132.62300 211.81500 201.95700 1.000 107.37087 ? 20  TYR A CB    1 
ATOM 157   C CG    . TYR A 1 40  ? 133.77300 212.53200 201.26500 1.000 110.62617 ? 20  TYR A CG    1 
ATOM 158   C CD1   . TYR A 1 40  ? 133.82800 213.91900 201.22000 1.000 107.91651 ? 20  TYR A CD1   1 
ATOM 159   C CD2   . TYR A 1 40  ? 134.81600 211.82100 200.68500 1.000 111.16659 ? 20  TYR A CD2   1 
ATOM 160   C CE1   . TYR A 1 40  ? 134.87400 214.57700 200.59700 1.000 112.00282 ? 20  TYR A CE1   1 
ATOM 161   C CE2   . TYR A 1 40  ? 135.86600 212.46700 200.05700 1.000 114.69940 ? 20  TYR A CE2   1 
ATOM 162   C CZ    . TYR A 1 40  ? 135.89600 213.84900 200.01600 1.000 119.79022 ? 20  TYR A CZ    1 
ATOM 163   O OH    . TYR A 1 40  ? 136.93000 214.49600 199.40300 1.000 121.76503 ? 20  TYR A OH    1 
ATOM 164   N N     . ARG A 1 41  ? 132.15900 210.48000 199.10500 1.000 108.62111 ? 21  ARG A N     1 
ATOM 165   C CA    . ARG A 1 41  ? 132.47000 210.36700 197.65400 1.000 106.28309 ? 21  ARG A CA    1 
ATOM 166   C C     . ARG A 1 41  ? 131.16200 210.48200 196.85400 1.000 107.56083 ? 21  ARG A C     1 
ATOM 167   O O     . ARG A 1 41  ? 131.17900 211.12400 195.78300 1.000 107.49801 ? 21  ARG A O     1 
ATOM 168   C CB    . ARG A 1 41  ? 133.28700 209.09500 197.39400 1.000 105.92977 ? 21  ARG A CB    1 
ATOM 169   C CG    . ARG A 1 41  ? 134.64600 209.22500 198.06700 1.000 105.92766 ? 21  ARG A CG    1 
ATOM 170   C CD    . ARG A 1 41  ? 135.79000 208.56000 197.32500 1.000 102.11947 ? 21  ARG A CD    1 
ATOM 171   N NE    . ARG A 1 41  ? 135.70000 207.09800 197.36200 1.000 98.39291  ? 21  ARG A NE    1 
ATOM 172   C CZ    . ARG A 1 41  ? 136.63100 206.28100 197.83200 1.000 93.08106  ? 21  ARG A CZ    1 
ATOM 173   N NH1   . ARG A 1 41  ? 137.65500 206.76000 198.51200 1.000 86.78820  ? 21  ARG A NH1   1 
ATOM 174   N NH2   . ARG A 1 41  ? 136.53000 204.98300 197.61100 1.000 92.45949  ? 21  ARG A NH2   1 
ATOM 175   N N     . SER A 1 42  ? 130.08300 209.86900 197.34800 1.000 107.37275 ? 22  SER A N     1 
ATOM 176   C CA    . SER A 1 42  ? 128.76700 209.97400 196.66700 1.000 106.54371 ? 22  SER A CA    1 
ATOM 177   C C     . SER A 1 42  ? 128.47900 211.44100 196.32300 1.000 105.12336 ? 22  SER A C     1 
ATOM 178   O O     . SER A 1 42  ? 128.39700 212.24400 197.27800 1.000 106.11084 ? 22  SER A O     1 
ATOM 179   C CB    . SER A 1 42  ? 127.67400 209.38700 197.51600 1.000 102.60664 ? 22  SER A CB    1 
ATOM 180   O OG    . SER A 1 42  ? 126.39400 209.75900 197.02400 1.000 96.66330  ? 22  SER A OG    1 
ATOM 181   N N     . SER A 1 53  ? 134.31900 210.85500 208.41200 1.000 84.03431  ? 33  SER A N     1 
ATOM 182   C CA    . SER A 1 53  ? 134.12100 210.12500 209.68600 1.000 105.43896 ? 33  SER A CA    1 
ATOM 183   C C     . SER A 1 53  ? 132.76500 210.51900 210.28100 1.000 107.22339 ? 33  SER A C     1 
ATOM 184   O O     . SER A 1 53  ? 132.01800 209.61000 210.70300 1.000 108.62950 ? 33  SER A O     1 
ATOM 185   C CB    . SER A 1 53  ? 135.24000 210.43400 210.63600 1.000 108.01241 ? 33  SER A CB    1 
ATOM 186   O OG    . SER A 1 53  ? 136.49900 210.26900 210.00000 1.000 105.91821 ? 33  SER A OG    1 
ATOM 187   N N     . LYS A 1 54  ? 132.45500 211.81900 210.29300 1.000 107.30058 ? 34  LYS A N     1 
ATOM 188   C CA    . LYS A 1 54  ? 131.20000 212.27700 210.94100 1.000 110.87554 ? 34  LYS A CA    1 
ATOM 189   C C     . LYS A 1 54  ? 129.99100 211.84800 210.09700 1.000 111.66762 ? 34  LYS A C     1 
ATOM 190   O O     . LYS A 1 54  ? 129.06500 211.23000 210.66000 1.000 113.50947 ? 34  LYS A O     1 
ATOM 191   C CB    . LYS A 1 54  ? 131.23400 213.79800 211.11500 1.000 113.67608 ? 34  LYS A CB    1 
ATOM 192   C CG    . LYS A 1 54  ? 130.06800 214.36500 211.90900 1.000 117.00826 ? 34  LYS A CG    1 
ATOM 193   C CD    . LYS A 1 54  ? 129.55800 215.68400 211.34300 1.000 117.53597 ? 34  LYS A CD    1 
ATOM 194   C CE    . LYS A 1 54  ? 128.98500 215.51100 209.97300 1.000 116.00385 ? 34  LYS A CE    1 
ATOM 195   N NZ    . LYS A 1 54  ? 127.86100 214.57100 209.97700 1.000 116.12485 ? 34  LYS A NZ    1 
ATOM 196   N N     . ILE A 1 55  ? 129.98900 212.17400 208.80300 1.000 108.92275 ? 35  ILE A N     1 
ATOM 197   C CA    . ILE A 1 55  ? 128.79600 211.85600 207.96100 1.000 110.90047 ? 35  ILE A CA    1 
ATOM 198   C C     . ILE A 1 55  ? 128.60300 210.33300 207.94600 1.000 110.39928 ? 35  ILE A C     1 
ATOM 199   O O     . ILE A 1 55  ? 127.44300 209.88600 207.82500 1.000 110.53491 ? 35  ILE A O     1 
ATOM 200   C CB    . ILE A 1 55  ? 128.93500 212.43700 206.54300 1.000 110.38258 ? 35  ILE A CB    1 
ATOM 201   C CG1   . ILE A 1 55  ? 130.03700 211.75800 205.74600 1.000 105.76995 ? 35  ILE A CG1   1 
ATOM 202   C CG2   . ILE A 1 55  ? 129.13600 213.95100 206.59400 1.000 113.00015 ? 35  ILE A CG2   1 
ATOM 203   C CD1   . ILE A 1 55  ? 130.39300 212.50200 204.47600 1.000 97.92966  ? 35  ILE A CD1   1 
ATOM 204   N N     . GLY A 1 56  ? 129.69500 209.57600 208.07800 1.000 108.28502 ? 36  GLY A N     1 
ATOM 205   C CA    . GLY A 1 56  ? 129.59000 208.10800 208.12600 1.000 107.72141 ? 36  GLY A CA    1 
ATOM 206   C C     . GLY A 1 56  ? 128.81400 207.69200 209.35500 1.000 108.23216 ? 36  GLY A C     1 
ATOM 207   O O     . GLY A 1 56  ? 127.90200 206.85100 209.22400 1.000 110.19411 ? 36  GLY A O     1 
ATOM 208   N N     . SER A 1 57  ? 129.15200 208.27300 210.50900 1.000 108.21868 ? 37  SER A N     1 
ATOM 209   C CA    . SER A 1 57  ? 128.39800 207.96500 211.75100 1.000 109.76970 ? 37  SER A CA    1 
ATOM 210   C C     . SER A 1 57  ? 126.93600 208.40400 211.58500 1.000 113.77718 ? 37  SER A C     1 
ATOM 211   O O     . SER A 1 57  ? 126.04200 207.63200 211.98800 1.000 114.88343 ? 37  SER A O     1 
ATOM 212   C CB    . SER A 1 57  ? 129.03400 208.60600 212.95300 1.000 105.94606 ? 37  SER A CB    1 
ATOM 213   O OG    . SER A 1 57  ? 128.99200 210.02200 212.86100 1.000 105.95188 ? 37  SER A OG    1 
ATOM 214   N N     . GLN A 1 58  ? 126.70200 209.58400 211.00100 1.000 115.66511 ? 38  GLN A N     1 
ATOM 215   C CA    . GLN A 1 58  ? 125.32500 210.01900 210.77800 1.000 115.51759 ? 38  GLN A CA    1 
ATOM 216   C C     . GLN A 1 58  ? 124.56800 209.03400 209.89200 1.000 116.93775 ? 38  GLN A C     1 
ATOM 217   O O     . GLN A 1 58  ? 123.39900 208.72200 210.15400 1.000 116.23941 ? 38  GLN A O     1 
ATOM 218   C CB    . GLN A 1 58  ? 125.31100 211.42000 210.16500 1.000 116.47462 ? 38  GLN A CB    1 
ATOM 219   C CG    . GLN A 1 58  ? 123.93200 211.91200 209.75700 1.000 117.80696 ? 38  GLN A CG    1 
ATOM 220   C CD    . GLN A 1 58  ? 123.69900 211.81400 208.26100 1.000 127.11383 ? 38  GLN A CD    1 
ATOM 221   O OE1   . GLN A 1 58  ? 122.78700 211.12400 207.80400 1.000 127.81222 ? 38  GLN A OE1   1 
ATOM 222   N NE2   . GLN A 1 58  ? 124.52400 212.51300 207.48800 1.000 119.80761 ? 38  GLN A NE2   1 
ATOM 223   N N     . PHE A 1 59  ? 125.21800 208.53700 208.83700 1.000 116.49449 ? 39  PHE A N     1 
ATOM 224   C CA    . PHE A 1 59  ? 124.60100 207.53400 207.97300 1.000 117.57114 ? 39  PHE A CA    1 
ATOM 225   C C     . PHE A 1 59  ? 124.33800 206.23900 208.72900 1.000 116.82242 ? 39  PHE A C     1 
ATOM 226   O O     . PHE A 1 59  ? 123.29800 205.59800 208.53800 1.000 113.71651 ? 39  PHE A O     1 
ATOM 227   C CB    . PHE A 1 59  ? 125.49500 207.27700 206.76000 1.000 117.65626 ? 39  PHE A CB    1 
ATOM 228   C CG    . PHE A 1 59  ? 125.17000 206.00900 206.01900 1.000 118.28420 ? 39  PHE A CG    1 
ATOM 229   C CD1   . PHE A 1 59  ? 124.07100 205.94100 205.18200 1.000 118.21482 ? 39  PHE A CD1   1 
ATOM 230   C CD2   . PHE A 1 59  ? 125.96900 204.88700 206.15900 1.000 114.99527 ? 39  PHE A CD2   1 
ATOM 231   C CE1   . PHE A 1 59  ? 123.77200 204.77800 204.50000 1.000 115.24917 ? 39  PHE A CE1   1 
ATOM 232   C CE2   . PHE A 1 59  ? 125.67500 203.72000 205.48100 1.000 115.15096 ? 39  PHE A CE2   1 
ATOM 233   C CZ    . PHE A 1 59  ? 124.57600 203.66500 204.64800 1.000 114.85635 ? 39  PHE A CZ    1 
ATOM 234   N N     . LEU A 1 60  ? 125.27100 205.86400 209.60300 1.000 118.18822 ? 40  LEU A N     1 
ATOM 235   C CA    . LEU A 1 60  ? 125.11000 204.60800 210.37800 1.000 119.31135 ? 40  LEU A CA    1 
ATOM 236   C C     . LEU A 1 60  ? 123.94500 204.77300 211.36300 1.000 119.89200 ? 40  LEU A C     1 
ATOM 237   O O     . LEU A 1 60  ? 123.23600 203.77600 211.61200 1.000 118.71894 ? 40  LEU A O     1 
ATOM 238   C CB    . LEU A 1 60  ? 126.41900 204.29700 211.09800 1.000 117.52849 ? 40  LEU A CB    1 
ATOM 239   C CG    . LEU A 1 60  ? 126.68100 202.81700 211.38600 1.000 116.91369 ? 40  LEU A CG    1 
ATOM 240   C CD1   . LEU A 1 60  ? 126.75700 202.04500 210.07900 1.000 111.35203 ? 40  LEU A CD1   1 
ATOM 241   C CD2   . LEU A 1 60  ? 127.96400 202.66100 212.17500 1.000 111.36283 ? 40  LEU A CD2   1 
ATOM 242   N N     . ASN A 1 61  ? 123.75100 205.98500 211.88900 1.000 119.67751 ? 41  ASN A N     1 
ATOM 243   C CA    . ASN A 1 61  ? 122.69800 206.23200 212.87000 1.000 116.79501 ? 41  ASN A CA    1 
ATOM 244   C C     . ASN A 1 61  ? 121.32700 205.81300 212.35300 1.000 118.22295 ? 41  ASN A C     1 
ATOM 245   O O     . ASN A 1 61  ? 120.45300 205.42400 213.13600 1.000 119.07094 ? 41  ASN A O     1 
ATOM 246   C CB    . ASN A 1 61  ? 122.68900 207.70900 213.26100 1.000 116.19562 ? 41  ASN A CB    1 
ATOM 247   C CG    . ASN A 1 61  ? 123.83100 208.07300 214.18800 1.000 117.54427 ? 41  ASN A CG    1 
ATOM 248   O OD1   . ASN A 1 61  ? 124.29300 207.24900 214.97600 1.000 116.55233 ? 41  ASN A OD1   1 
ATOM 249   N ND2   . ASN A 1 61  ? 124.29900 209.31200 214.09300 1.000 115.48172 ? 41  ASN A ND2   1 
ATOM 250   N N     . LYS A 1 62  ? 121.11700 205.90200 211.03600 1.000 120.25305 ? 42  LYS A N     1 
ATOM 251   C CA    . LYS A 1 62  ? 119.83900 205.50600 210.45100 1.000 117.59696 ? 42  LYS A CA    1 
ATOM 252   C C     . LYS A 1 62  ? 119.49700 204.05100 210.75100 1.000 120.30274 ? 42  LYS A C     1 
ATOM 253   O O     . LYS A 1 62  ? 118.31600 203.70000 210.85200 1.000 117.94324 ? 42  LYS A O     1 
ATOM 254   C CB    . LYS A 1 62  ? 119.86400 205.75200 208.94100 1.000 116.77822 ? 42  LYS A CB    1 
ATOM 255   C CG    . LYS A 1 62  ? 118.55300 206.27300 208.37600 1.000 116.09483 ? 42  LYS A CG    1 
ATOM 256   C CD    . LYS A 1 62  ? 118.68200 206.63000 206.90200 1.000 112.64728 ? 42  LYS A CD    1 
ATOM 257   C CE    . LYS A 1 62  ? 118.54800 205.40600 206.01400 1.000 107.87457 ? 42  LYS A CE    1 
ATOM 258   N NZ    . LYS A 1 62  ? 117.20600 204.77300 206.13200 1.000 102.10810 ? 42  LYS A NZ    1 
ATOM 259   N N     . PHE A 1 63  ? 120.50500 203.19300 210.89300 1.000 120.53121 ? 43  PHE A N     1 
ATOM 260   C CA    . PHE A 1 63  ? 120.30700 201.77600 211.17100 1.000 119.23888 ? 43  PHE A CA    1 
ATOM 261   C C     . PHE A 1 63  ? 120.50500 201.52700 212.66200 1.000 120.15562 ? 43  PHE A C     1 
ATOM 262   O O     . PHE A 1 63  ? 121.58400 201.79400 213.19900 1.000 120.26477 ? 43  PHE A O     1 
ATOM 263   C CB    . PHE A 1 63  ? 121.27000 200.92900 210.34200 1.000 115.59637 ? 43  PHE A CB    1 
ATOM 264   C CG    . PHE A 1 63  ? 121.47200 201.44700 208.94900 1.000 116.24863 ? 43  PHE A CG    1 
ATOM 265   C CD1   . PHE A 1 63  ? 120.51800 201.22900 207.97000 1.000 114.83350 ? 43  PHE A CD1   1 
ATOM 266   C CD2   . PHE A 1 63  ? 122.60800 202.16600 208.62300 1.000 118.48862 ? 43  PHE A CD2   1 
ATOM 267   C CE1   . PHE A 1 63  ? 120.69900 201.71200 206.68800 1.000 113.15260 ? 43  PHE A CE1   1 
ATOM 268   C CE2   . PHE A 1 63  ? 122.79400 202.65000 207.34500 1.000 116.97556 ? 43  PHE A CE2   1 
ATOM 269   C CZ    . PHE A 1 63  ? 121.83900 202.42200 206.37700 1.000 113.33715 ? 43  PHE A CZ    1 
ATOM 270   N N     . LYS A 1 64  ? 119.46600 201.00100 213.32000 1.000 121.46296 ? 44  LYS A N     1 
ATOM 271   C CA    . LYS A 1 64  ? 119.45800 200.92600 214.78100 1.000 122.26976 ? 44  LYS A CA    1 
ATOM 272   C C     . LYS A 1 64  ? 120.57100 200.05200 215.34900 1.000 123.62361 ? 44  LYS A C     1 
ATOM 273   O O     . LYS A 1 64  ? 121.36700 200.55300 216.16300 1.000 122.24430 ? 44  LYS A O     1 
ATOM 274   C CB    . LYS A 1 64  ? 118.07400 200.47500 215.26100 1.000 121.40030 ? 44  LYS A CB    1 
ATOM 275   C CG    . LYS A 1 64  ? 116.92000 201.28900 214.69800 1.000 124.61904 ? 44  LYS A CG    1 
ATOM 276   C CD    . LYS A 1 64  ? 116.29900 200.61500 213.48400 1.000 126.31726 ? 44  LYS A CD    1 
ATOM 277   C CE    . LYS A 1 64  ? 115.42600 201.58400 212.70600 1.000 122.06850 ? 44  LYS A CE    1 
ATOM 278   N NZ    . LYS A 1 64  ? 116.22400 202.70600 212.13800 1.000 113.26925 ? 44  LYS A NZ    1 
ATOM 279   N N     . PRO A 1 65  ? 120.68700 198.76200 214.99700 1.000 123.61586 ? 45  PRO A N     1 
ATOM 280   C CA    . PRO A 1 65  ? 121.73900 197.94500 215.63100 1.000 117.91105 ? 45  PRO A CA    1 
ATOM 281   C C     . PRO A 1 65  ? 123.14100 198.45700 215.36200 1.000 117.26541 ? 45  PRO A C     1 
ATOM 282   O O     . PRO A 1 65  ? 124.00900 198.38200 216.23900 1.000 118.66461 ? 45  PRO A O     1 
ATOM 283   C CB    . PRO A 1 65  ? 121.51500 196.55100 215.02300 1.000 112.67860 ? 45  PRO A CB    1 
ATOM 284   C CG    . PRO A 1 65  ? 120.12200 196.58100 214.48100 1.000 113.14512 ? 45  PRO A CG    1 
ATOM 285   C CD    . PRO A 1 65  ? 119.94600 197.97900 213.99200 1.000 120.14366 ? 45  PRO A CD    1 
ATOM 286   N N     . PHE A 1 66  ? 123.38800 198.96800 214.15600 1.000 117.19813 ? 46  PHE A N     1 
ATOM 287   C CA    . PHE A 1 66  ? 124.69100 199.54700 213.85000 1.000 117.26276 ? 46  PHE A CA    1 
ATOM 288   C C     . PHE A 1 66  ? 124.89700 200.86900 214.57900 1.000 119.64503 ? 46  PHE A C     1 
ATOM 289   O O     . PHE A 1 66  ? 126.02900 201.22600 214.92300 1.000 118.94157 ? 46  PHE A O     1 
ATOM 290   C CB    . PHE A 1 66  ? 124.83900 199.71900 212.34000 1.000 114.83511 ? 46  PHE A CB    1 
ATOM 291   C CG    . PHE A 1 66  ? 124.65300 198.44200 211.57000 1.000 114.53186 ? 46  PHE A CG    1 
ATOM 292   C CD1   . PHE A 1 66  ? 125.70000 197.54900 211.42800 1.000 107.81537 ? 46  PHE A CD1   1 
ATOM 293   C CD2   . PHE A 1 66  ? 123.43000 198.12900 211.00200 1.000 117.69244 ? 46  PHE A CD2   1 
ATOM 294   C CE1   . PHE A 1 66  ? 125.53600 196.37100 210.72700 1.000 104.20457 ? 46  PHE A CE1   1 
ATOM 295   C CE2   . PHE A 1 66  ? 123.25800 196.95100 210.30000 1.000 115.96201 ? 46  PHE A CE2   1 
ATOM 296   C CZ    . PHE A 1 66  ? 124.31300 196.07100 210.16400 1.000 107.25488 ? 46  PHE A CZ    1 
ATOM 297   N N     . GLN A 1 67  ? 123.81600 201.62000 214.80400 1.000 124.38509 ? 47  GLN A N     1 
ATOM 298   C CA    . GLN A 1 67  ? 123.93800 202.91600 215.46500 1.000 124.90075 ? 47  GLN A CA    1 
ATOM 299   C C     . GLN A 1 67  ? 124.42400 202.77500 216.90400 1.000 123.34928 ? 47  GLN A C     1 
ATOM 300   O O     . GLN A 1 67  ? 125.26400 203.55700 217.36000 1.000 121.52184 ? 47  GLN A O     1 
ATOM 301   C CB    . GLN A 1 67  ? 122.59900 203.65400 215.42500 1.000 123.82333 ? 47  GLN A CB    1 
ATOM 302   C CG    . GLN A 1 67  ? 122.46300 204.76900 216.44600 1.000 123.98093 ? 47  GLN A CG    1 
ATOM 303   C CD    . GLN A 1 67  ? 121.03800 205.27600 216.56900 1.000 124.23418 ? 47  GLN A CD    1 
ATOM 304   O OE1   . GLN A 1 67  ? 120.12700 204.76300 215.92000 1.000 123.46456 ? 47  GLN A OE1   1 
ATOM 305   N NE2   . GLN A 1 67  ? 120.83700 206.27600 217.42000 1.000 121.07552 ? 47  GLN A NE2   1 
ATOM 306   N N     . LEU A 1 68  ? 123.91200 201.78600 217.63100 1.000 123.39468 ? 48  LEU A N     1 
ATOM 307   C CA    . LEU A 1 68  ? 124.11200 201.74700 219.07300 1.000 125.67668 ? 48  LEU A CA    1 
ATOM 308   C C     . LEU A 1 68  ? 125.57000 201.49400 219.44500 1.000 126.59397 ? 48  LEU A C     1 
ATOM 309   O O     . LEU A 1 68  ? 126.28500 200.73700 218.78100 1.000 125.66599 ? 48  LEU A O     1 
ATOM 310   C CB    . LEU A 1 68  ? 123.21000 200.68200 219.70400 1.000 127.92893 ? 48  LEU A CB    1 
ATOM 311   C CG    . LEU A 1 68  ? 123.24800 199.23600 219.20100 1.000 124.40671 ? 48  LEU A CG    1 
ATOM 312   C CD1   . LEU A 1 68  ? 124.29600 198.40400 219.92700 1.000 111.18865 ? 48  LEU A CD1   1 
ATOM 313   C CD2   . LEU A 1 68  ? 121.87000 198.60500 219.34500 1.000 121.78959 ? 48  LEU A CD2   1 
ATOM 314   N N     . SER A 1 69  ? 125.99600 202.14400 220.52400 1.000 121.02507 ? 49  SER A N     1 
ATOM 315   C CA    . SER A 1 69  ? 127.24000 201.86200 221.25600 1.000 117.63329 ? 49  SER A CA    1 
ATOM 316   C C     . SER A 1 69  ? 128.45500 202.07800 220.35400 1.000 118.81659 ? 49  SER A C     1 
ATOM 317   O O     . SER A 1 69  ? 128.53900 203.12400 219.69100 1.000 114.02016 ? 49  SER A O     1 
ATOM 318   C CB    . SER A 1 69  ? 127.11700 200.46900 221.86400 1.000 122.45258 ? 49  SER A CB    1 
ATOM 319   O OG    . SER A 1 69  ? 127.25500 199.46100 220.87800 1.000 119.51212 ? 49  SER A OG    1 
ATOM 320   N N     . GLY A 1 70  ? 129.39900 201.13700 220.30000 1.000 120.59499 ? 50  GLY A N     1 
ATOM 321   C CA    . GLY A 1 70  ? 130.75600 201.46000 219.88600 1.000 113.87094 ? 50  GLY A CA    1 
ATOM 322   C C     . GLY A 1 70  ? 130.90500 201.77200 218.41000 1.000 112.93921 ? 50  GLY A C     1 
ATOM 323   O O     . GLY A 1 70  ? 131.85300 202.45300 218.00800 1.000 109.37168 ? 50  GLY A O     1 
ATOM 324   N N     . ILE A 1 71  ? 130.07500 201.12400 217.58900 1.000 109.84013 ? 51  ILE A N     1 
ATOM 325   C CA    . ILE A 1 71  ? 130.23600 201.22600 216.10700 1.000 107.61341 ? 51  ILE A CA    1 
ATOM 326   C C     . ILE A 1 71  ? 130.27500 202.69200 215.64800 1.000 110.41792 ? 51  ILE A C     1 
ATOM 327   O O     . ILE A 1 71  ? 131.28300 203.07200 215.01900 1.000 107.15530 ? 51  ILE A O     1 
ATOM 328   C CB    . ILE A 1 71  ? 129.13100 200.41500 215.40800 1.000 108.73402 ? 51  ILE A CB    1 
ATOM 329   C CG1   . ILE A 1 71  ? 128.73100 199.19700 216.24000 1.000 99.35370  ? 51  ILE A CG1   1 
ATOM 330   C CG2   . ILE A 1 71  ? 129.55100 200.01800 213.99300 1.000 103.63460 ? 51  ILE A CG2   1 
ATOM 331   C CD1   . ILE A 1 71  ? 127.76400 198.25800 215.54400 1.000 94.30337  ? 51  ILE A CD1   1 
ATOM 332   N N     . VAL A 1 72  ? 129.25100 203.48800 215.96300 1.000 111.50949 ? 52  VAL A N     1 
ATOM 333   C CA    . VAL A 1 72  ? 129.21600 204.88600 215.42800 1.000 114.04866 ? 52  VAL A CA    1 
ATOM 334   C C     . VAL A 1 72  ? 130.43100 205.65500 215.97500 1.000 110.18510 ? 52  VAL A C     1 
ATOM 335   O O     . VAL A 1 72  ? 131.01700 206.44200 215.21000 1.000 109.84637 ? 52  VAL A O     1 
ATOM 336   C CB    . VAL A 1 72  ? 127.90600 205.65000 215.70000 1.000 114.72747 ? 52  VAL A CB    1 
ATOM 337   C CG1   . VAL A 1 72  ? 126.75900 205.11500 214.85400 1.000 116.09948 ? 52  VAL A CG1   1 
ATOM 338   C CG2   . VAL A 1 72  ? 127.54600 205.68300 217.18000 1.000 111.38793 ? 52  VAL A CG2   1 
ATOM 339   N N     . ASP A 1 73  ? 130.77800 205.44400 217.24600 1.000 104.72639 ? 53  ASP A N     1 
ATOM 340   C CA    . ASP A 1 73  ? 131.91300 206.18900 217.85100 1.000 105.53565 ? 53  ASP A CA    1 
ATOM 341   C C     . ASP A 1 73  ? 133.19200 205.82200 217.09300 1.000 105.94607 ? 53  ASP A C     1 
ATOM 342   O O     . ASP A 1 73  ? 133.99000 206.73400 216.79900 1.000 103.96425 ? 53  ASP A O     1 
ATOM 343   C CB    . ASP A 1 73  ? 132.00700 205.91300 219.34200 1.000 105.80142 ? 53  ASP A CB    1 
ATOM 344   C CG    . ASP A 1 73  ? 133.05600 206.71000 220.10600 1.000 111.93081 ? 53  ASP A CG    1 
ATOM 345   O OD1   . ASP A 1 73  ? 134.26000 206.50200 219.85000 1.000 114.96848 ? 53  ASP A OD1   1 
ATOM 346   O OD2   . ASP A 1 73  ? 132.65700 207.53900 220.95000 1.000 107.87466 ? 53  ASP A OD2   1 
ATOM 347   N N     . SER A 1 74  ? 133.36200 204.54100 216.75700 1.000 106.53395 ? 54  SER A N     1 
ATOM 348   C CA    . SER A 1 74  ? 134.55000 204.12100 215.97000 1.000 101.38551 ? 54  SER A CA    1 
ATOM 349   C C     . SER A 1 74  ? 134.52000 204.79200 214.59100 1.000 99.99390  ? 54  SER A C     1 
ATOM 350   O O     . SER A 1 74  ? 135.59000 205.24200 214.13100 1.000 98.60719  ? 54  SER A O     1 
ATOM 351   C CB    . SER A 1 74  ? 134.60500 202.62700 215.84000 1.000 102.21822 ? 54  SER A CB    1 
ATOM 352   O OG    . SER A 1 74  ? 134.48700 202.00300 217.11100 1.000 106.91016 ? 54  SER A OG    1 
ATOM 353   N N     . VAL A 1 75  ? 133.34100 204.85700 213.96300 1.000 103.40722 ? 55  VAL A N     1 
ATOM 354   C CA    . VAL A 1 75  ? 133.21700 205.54700 212.64400 1.000 101.11022 ? 55  VAL A CA    1 
ATOM 355   C C     . VAL A 1 75  ? 133.54700 207.03500 212.83900 1.000 102.22651 ? 55  VAL A C     1 
ATOM 356   O O     . VAL A 1 75  ? 134.26800 207.59100 211.98700 1.000 102.87990 ? 55  VAL A O     1 
ATOM 357   C CB    . VAL A 1 75  ? 131.82300 205.35500 212.01800 1.000 99.02254  ? 55  VAL A CB    1 
ATOM 358   C CG1   . VAL A 1 75  ? 131.73900 205.97300 210.62900 1.000 102.81345 ? 55  VAL A CG1   1 
ATOM 359   C CG2   . VAL A 1 75  ? 131.43600 203.88400 211.95500 1.000 97.78318  ? 55  VAL A CG2   1 
ATOM 360   N N     . SER A 1 76  ? 133.07000 207.63600 213.93400 1.000 101.24200 ? 56  SER A N     1 
ATOM 361   C CA    . SER A 1 76  ? 133.30500 209.08100 214.19400 1.000 101.10084 ? 56  SER A CA    1 
ATOM 362   C C     . SER A 1 76  ? 134.80500 209.35700 214.36400 1.000 101.64830 ? 56  SER A C     1 
ATOM 363   O O     . SER A 1 76  ? 135.27100 210.39900 213.86000 1.000 98.38469  ? 56  SER A O     1 
ATOM 364   C CB    . SER A 1 76  ? 132.54200 209.54500 215.40400 1.000 100.64871 ? 56  SER A CB    1 
ATOM 365   O OG    . SER A 1 76  ? 131.19100 209.10900 215.35700 1.000 103.29984 ? 56  SER A OG    1 
ATOM 366   N N     . TYR A 1 77  ? 135.52300 208.47200 215.06100 1.000 102.55574 ? 57  TYR A N     1 
ATOM 367   C CA    . TYR A 1 77  ? 136.97100 208.70100 215.32600 1.000 97.88757  ? 57  TYR A CA    1 
ATOM 368   C C     . TYR A 1 77  ? 137.75600 207.42900 214.98500 1.000 95.09157  ? 57  TYR A C     1 
ATOM 369   O O     . TYR A 1 77  ? 138.04200 207.22900 213.78400 1.000 84.59973  ? 57  TYR A O     1 
ATOM 370   C CB    . TYR A 1 77  ? 137.18800 209.13000 216.78100 1.000 96.89186  ? 57  TYR A CB    1 
ATOM 371   C CG    . TYR A 1 77  ? 136.03200 209.90300 217.40200 1.000 105.30372 ? 57  TYR A CG    1 
ATOM 372   C CD1   . TYR A 1 77  ? 135.87400 211.26400 217.17400 1.000 110.35173 ? 57  TYR A CD1   1 
ATOM 373   C CD2   . TYR A 1 77  ? 135.09000 209.26700 218.19900 1.000 104.02301 ? 57  TYR A CD2   1 
ATOM 374   C CE1   . TYR A 1 77  ? 134.81900 211.96900 217.72800 1.000 108.93086 ? 57  TYR A CE1   1 
ATOM 375   C CE2   . TYR A 1 77  ? 134.03100 209.96000 218.75900 1.000 104.67060 ? 57  TYR A CE2   1 
ATOM 376   C CZ    . TYR A 1 77  ? 133.89600 211.31500 218.52300 1.000 107.94932 ? 57  TYR A CZ    1 
ATOM 377   O OH    . TYR A 1 77  ? 132.85500 212.00500 219.07300 1.000 105.20614 ? 57  TYR A OH    1 
ATOM 378   N N     . ILE A 1 96  ? 140.94700 202.43300 220.00600 1.000 86.72813  ? 76  ILE A N     1 
ATOM 379   C CA    . ILE A 1 96  ? 141.66400 201.30000 219.34500 1.000 87.34141  ? 76  ILE A CA    1 
ATOM 380   C C     . ILE A 1 96  ? 141.47400 201.41500 217.82600 1.000 87.91929  ? 76  ILE A C     1 
ATOM 381   O O     . ILE A 1 96  ? 142.44800 201.17200 217.09000 1.000 89.67093  ? 76  ILE A O     1 
ATOM 382   C CB    . ILE A 1 96  ? 141.16600 199.94400 219.88200 1.000 83.37038  ? 76  ILE A CB    1 
ATOM 383   C CG1   . ILE A 1 96  ? 141.38600 199.82200 221.38900 1.000 83.61798  ? 76  ILE A CG1   1 
ATOM 384   C CG2   . ILE A 1 96  ? 141.80500 198.77800 219.12600 1.000 81.13164  ? 76  ILE A CG2   1 
ATOM 385   C CD1   . ILE A 1 96  ? 140.92400 198.50000 221.97300 1.000 89.55697  ? 76  ILE A CD1   1 
ATOM 386   N N     . THR A 1 97  ? 140.28100 201.79900 217.36900 1.000 84.42104  ? 77  THR A N     1 
ATOM 387   C CA    . THR A 1 97  ? 140.06300 201.81600 215.90900 1.000 87.34832  ? 77  THR A CA    1 
ATOM 388   C C     . THR A 1 97  ? 141.01900 202.81300 215.29200 1.000 85.16458  ? 77  THR A C     1 
ATOM 389   O O     . THR A 1 97  ? 141.60000 202.49800 214.23500 1.000 91.72082  ? 77  THR A O     1 
ATOM 390   C CB    . THR A 1 97  ? 138.60700 202.15900 215.60100 1.000 91.38532  ? 77  THR A CB    1 
ATOM 391   O OG1   . THR A 1 97  ? 137.84500 201.13000 216.22400 1.000 92.93988  ? 77  THR A OG1   1 
ATOM 392   C CG2   . THR A 1 97  ? 138.31100 202.18600 214.11300 1.000 84.71618  ? 77  THR A CG2   1 
ATOM 393   N N     . TYR A 1 98  ? 141.19400 203.97500 215.92500 1.000 85.32611  ? 78  TYR A N     1 
ATOM 394   C CA    . TYR A 1 98  ? 142.06800 205.01300 215.32200 1.000 91.45927  ? 78  TYR A CA    1 
ATOM 395   C C     . TYR A 1 98  ? 143.50200 204.50000 215.23800 1.000 92.59596  ? 78  TYR A C     1 
ATOM 396   O O     . TYR A 1 98  ? 144.14100 204.65400 214.17900 1.000 86.90481  ? 78  TYR A O     1 
ATOM 397   C CB    . TYR A 1 98  ? 141.98400 206.27900 216.17800 1.000 86.55590  ? 78  TYR A CB    1 
ATOM 398   C CG    . TYR A 1 98  ? 143.23500 207.14800 216.18800 1.000 92.60247  ? 78  TYR A CG    1 
ATOM 399   C CD1   . TYR A 1 98  ? 143.46800 208.08300 215.18800 1.000 96.26187  ? 78  TYR A CD1   1 
ATOM 400   C CD2   . TYR A 1 98  ? 144.16800 207.04900 217.21200 1.000 96.89260  ? 78  TYR A CD2   1 
ATOM 401   C CE1   . TYR A 1 98  ? 144.60100 208.87800 215.19700 1.000 98.36051  ? 78  TYR A CE1   1 
ATOM 402   C CE2   . TYR A 1 98  ? 145.30500 207.83700 217.23200 1.000 100.39976 ? 78  TYR A CE2   1 
ATOM 403   C CZ    . TYR A 1 98  ? 145.51900 208.75800 216.22400 1.000 99.65003  ? 78  TYR A CZ    1 
ATOM 404   O OH    . TYR A 1 98  ? 146.64000 209.53600 216.24200 1.000 94.45385  ? 78  TYR A OH    1 
ATOM 405   N N     . ILE A 1 99  ? 143.97800 203.85700 216.30900 1.000 93.33436  ? 79  ILE A N     1 
ATOM 406   C CA    . ILE A 1 99  ? 145.37100 203.31200 216.31600 1.000 88.08840  ? 79  ILE A CA    1 
ATOM 407   C C     . ILE A 1 99  ? 145.46100 202.21000 215.24500 1.000 87.74700  ? 79  ILE A C     1 
ATOM 408   O O     . ILE A 1 99  ? 146.47000 202.18000 214.51800 1.000 89.73577  ? 79  ILE A O     1 
ATOM 409   C CB    . ILE A 1 99  ? 145.82100 202.88300 217.73000 1.000 90.89226  ? 79  ILE A CB    1 
ATOM 410   C CG1   . ILE A 1 99  ? 147.33200 203.04600 217.91100 1.000 102.93193 ? 79  ILE A CG1   1 
ATOM 411   C CG2   . ILE A 1 99  ? 145.36100 201.47500 218.10300 1.000 88.37428  ? 79  ILE A CG2   1 
ATOM 412   C CD1   . ILE A 1 99  ? 147.77900 204.48800 218.06500 1.000 110.44923 ? 79  ILE A CD1   1 
ATOM 413   N N     . ALA A 1 100 ? 144.42300 201.37600 215.12800 1.000 86.46436  ? 80  ALA A N     1 
ATOM 414   C CA    . ALA A 1 100 ? 144.40300 200.30400 214.10600 1.000 83.30716  ? 80  ALA A CA    1 
ATOM 415   C C     . ALA A 1 100 ? 144.42700 200.92100 212.70900 1.000 84.46925  ? 80  ALA A C     1 
ATOM 416   O O     . ALA A 1 100 ? 145.13300 200.38900 211.83200 1.000 90.04765  ? 80  ALA A O     1 
ATOM 417   C CB    . ALA A 1 100 ? 143.18100 199.44300 214.29700 1.000 76.96291  ? 80  ALA A CB    1 
ATOM 418   N N     . ASP A 1 101 ? 143.67500 202.00600 212.51200 1.000 84.21412  ? 81  ASP A N     1 
ATOM 419   C CA    . ASP A 1 101 ? 143.65000 202.69900 211.19400 1.000 85.84267  ? 81  ASP A CA    1 
ATOM 420   C C     . ASP A 1 101 ? 145.04900 203.24300 210.89600 1.000 88.66504  ? 81  ASP A C     1 
ATOM 421   O O     . ASP A 1 101 ? 145.48700 203.14800 209.73400 1.000 88.61875  ? 81  ASP A O     1 
ATOM 422   C CB    . ASP A 1 101 ? 142.58000 203.77700 211.15100 1.000 87.64135  ? 81  ASP A CB    1 
ATOM 423   C CG    . ASP A 1 101 ? 142.21700 204.27600 209.76200 1.000 87.83795  ? 81  ASP A CG    1 
ATOM 424   O OD1   . ASP A 1 101 ? 141.70300 203.46600 208.96700 1.000 80.11700  ? 81  ASP A OD1   1 
ATOM 425   O OD2   . ASP A 1 101 ? 142.46400 205.46700 209.48300 1.000 90.09371  ? 81  ASP A OD2   1 
ATOM 426   N N     . ASN A 1 102 ? 145.71900 203.78900 211.91100 1.000 87.53805  ? 82  ASN A N     1 
ATOM 427   C CA    . ASN A 1 102 ? 147.10000 204.30400 211.72500 1.000 87.90230  ? 82  ASN A CA    1 
ATOM 428   C C     . ASN A 1 102 ? 148.00000 203.15200 211.28100 1.000 91.93711  ? 82  ASN A C     1 
ATOM 429   O O     . ASN A 1 102 ? 148.69200 203.29700 210.25100 1.000 92.27783  ? 82  ASN A O     1 
ATOM 430   C CB    . ASN A 1 102 ? 147.65300 204.91800 213.00200 1.000 93.72650  ? 82  ASN A CB    1 
ATOM 431   C CG    . ASN A 1 102 ? 146.86200 206.11600 213.46600 1.000 92.55717  ? 82  ASN A CG    1 
ATOM 432   O OD1   . ASN A 1 102 ? 145.91300 206.53800 212.79600 1.000 91.27224  ? 82  ASN A OD1   1 
ATOM 433   N ND2   . ASN A 1 102 ? 147.24600 206.67900 214.60100 1.000 91.62684  ? 82  ASN A ND2   1 
ATOM 434   N N     . ILE A 1 103 ? 147.99000 202.05100 212.03700 1.000 91.56372  ? 83  ILE A N     1 
ATOM 435   C CA    . ILE A 1 103 ? 148.84900 200.87500 211.69600 1.000 89.90211  ? 83  ILE A CA    1 
ATOM 436   C C     . ILE A 1 103 ? 148.47500 200.39200 210.28600 1.000 85.81368  ? 83  ILE A C     1 
ATOM 437   O O     . ILE A 1 103 ? 149.39500 200.09700 209.49600 1.000 87.47877  ? 83  ILE A O     1 
ATOM 438   C CB    . ILE A 1 103 ? 148.72300 199.76500 212.75600 1.000 86.59581  ? 83  ILE A CB    1 
ATOM 439   C CG1   . ILE A 1 103 ? 148.99400 200.30700 214.15400 1.000 93.53049  ? 83  ILE A CG1   1 
ATOM 440   C CG2   . ILE A 1 103 ? 149.64200 198.58900 212.42900 1.000 86.58704  ? 83  ILE A CG2   1 
ATOM 441   C CD1   . ILE A 1 103 ? 149.06100 199.24200 215.23200 1.000 96.68339  ? 83  ILE A CD1   1 
ATOM 442   N N     . ALA A 1 104 ? 147.17600 200.30000 209.99900 1.000 78.40551  ? 84  ALA A N     1 
ATOM 443   C CA    . ALA A 1 104 ? 146.72900 199.88800 208.65000 1.000 75.17054  ? 84  ALA A CA    1 
ATOM 444   C C     . ALA A 1 104 ? 147.33400 200.83600 207.61800 1.000 86.90741  ? 84  ALA A C     1 
ATOM 445   O O     . ALA A 1 104 ? 147.93500 200.35600 206.63400 1.000 89.09113  ? 84  ALA A O     1 
ATOM 446   C CB    . ALA A 1 104 ? 145.22300 199.90100 208.58700 1.000 74.74685  ? 84  ALA A CB    1 
ATOM 447   N N     . SER A 1 105 ? 147.18500 202.14400 207.84000 1.000 92.56401  ? 85  SER A N     1 
ATOM 448   C CA    . SER A 1 105 ? 147.69000 203.14600 206.86700 1.000 92.87654  ? 85  SER A CA    1 
ATOM 449   C C     . SER A 1 105 ? 149.18500 202.91800 206.60100 1.000 93.06771  ? 85  SER A C     1 
ATOM 450   O O     . SER A 1 105 ? 149.58600 202.97200 205.42100 1.000 89.14598  ? 85  SER A O     1 
ATOM 451   C CB    . SER A 1 105 ? 147.42400 204.54300 207.35000 1.000 91.48135  ? 85  SER A CB    1 
ATOM 452   O OG    . SER A 1 105 ? 146.03900 204.72300 207.61200 1.000 88.51643  ? 85  SER A OG    1 
ATOM 453   N N     . GLY A 1 106 ? 149.97300 202.67400 207.65200 1.000 93.38712  ? 86  GLY A N     1 
ATOM 454   C CA    . GLY A 1 106 ? 151.40300 202.37900 207.45300 1.000 96.70984  ? 86  GLY A CA    1 
ATOM 455   C C     . GLY A 1 106 ? 151.59300 200.92900 207.04900 1.000 94.97740  ? 86  GLY A C     1 
ATOM 456   O O     . GLY A 1 106 ? 152.17200 200.71100 205.96500 1.000 100.29506 ? 86  GLY A O     1 
ATOM 457   N N     . THR A 1 169 ? 132.52200 208.44800 189.11600 1.000 102.91980 ? 149 THR A N     1 
ATOM 458   C CA    . THR A 1 169 ? 131.38500 209.35800 189.05000 1.000 112.92925 ? 149 THR A CA    1 
ATOM 459   C C     . THR A 1 169 ? 130.55900 209.26700 190.32900 1.000 109.19204 ? 149 THR A C     1 
ATOM 460   O O     . THR A 1 169 ? 130.35100 208.18000 190.86700 1.000 106.23155 ? 149 THR A O     1 
ATOM 461   C CB    . THR A 1 169 ? 130.49100 209.05700 187.82900 1.000 114.09759 ? 149 THR A CB    1 
ATOM 462   O OG1   . THR A 1 169 ? 131.29200 209.05100 186.64200 1.000 105.98385 ? 149 THR A OG1   1 
ATOM 463   C CG2   . THR A 1 169 ? 129.39700 210.10600 187.68500 1.000 115.76784 ? 149 THR A CG2   1 
ATOM 464   N N     . SER A 1 170 ? 130.12600 210.41900 190.84300 1.000 106.06069 ? 150 SER A N     1 
ATOM 465   C CA    . SER A 1 170 ? 129.31600 210.42700 192.08700 1.000 106.44183 ? 150 SER A CA    1 
ATOM 466   C C     . SER A 1 170 ? 128.09100 209.51800 191.90500 1.000 107.76457 ? 150 SER A C     1 
ATOM 467   O O     . SER A 1 170 ? 127.70600 208.85200 192.88800 1.000 104.22824 ? 150 SER A O     1 
ATOM 468   C CB    . SER A 1 170 ? 128.92000 211.82400 192.47800 1.000 103.53191 ? 150 SER A CB    1 
ATOM 469   O OG    . SER A 1 170 ? 130.05900 212.57300 192.87800 1.000 101.12632 ? 150 SER A OG    1 
ATOM 470   N N     . SER A 1 171 ? 127.50300 209.49200 190.70400 1.000 109.24804 ? 151 SER A N     1 
ATOM 471   C CA    . SER A 1 171 ? 126.30400 208.67600 190.52300 1.000 112.02605 ? 151 SER A CA    1 
ATOM 472   C C     . SER A 1 171 ? 126.56400 207.22100 190.89600 1.000 112.25897 ? 151 SER A C     1 
ATOM 473   O O     . SER A 1 171 ? 125.72000 206.57100 191.52500 1.000 107.88649 ? 151 SER A O     1 
ATOM 474   C CB    . SER A 1 171 ? 125.80700 208.78400 189.08200 1.000 109.51692 ? 151 SER A CB    1 
ATOM 475   O OG    . SER A 1 171 ? 124.69600 207.93300 188.86000 1.000 105.19713 ? 151 SER A OG    1 
ATOM 476   N N     . GLN A 1 172 ? 127.72800 206.69100 190.51200 1.000 111.72014 ? 152 GLN A N     1 
ATOM 477   C CA    . GLN A 1 172 ? 128.07700 205.32100 190.87500 1.000 106.16127 ? 152 GLN A CA    1 
ATOM 478   C C     . GLN A 1 172 ? 128.19500 205.16500 192.38600 1.000 106.10660 ? 152 GLN A C     1 
ATOM 479   O O     . GLN A 1 172 ? 127.68500 204.19600 192.96500 1.000 105.57994 ? 152 GLN A O     1 
ATOM 480   C CB    . GLN A 1 172 ? 129.38400 204.92800 190.19000 1.000 102.53737 ? 152 GLN A CB    1 
ATOM 481   C CG    . GLN A 1 172 ? 129.33400 205.02700 188.67500 1.000 102.59947 ? 152 GLN A CG    1 
ATOM 482   C CD    . GLN A 1 172 ? 130.71000 205.14000 188.05500 1.000 108.23366 ? 152 GLN A CD    1 
ATOM 483   O OE1   . GLN A 1 172 ? 131.68500 205.46600 188.73300 1.000 111.99791 ? 152 GLN A OE1   1 
ATOM 484   N NE2   . GLN A 1 172 ? 130.80000 204.86400 186.76000 1.000 101.40248 ? 152 GLN A NE2   1 
ATOM 485   N N     . TYR A 1 173 ? 128.87100 206.11600 193.03100 1.000 106.18248 ? 153 TYR A N     1 
ATOM 486   C CA    . TYR A 1 173 ? 128.97500 206.06100 194.51300 1.000 106.17250 ? 153 TYR A CA    1 
ATOM 487   C C     . TYR A 1 173 ? 127.56600 206.13100 195.11800 1.000 106.17676 ? 153 TYR A C     1 
ATOM 488   O O     . TYR A 1 173 ? 127.27700 205.36300 196.05400 1.000 103.96010 ? 153 TYR A O     1 
ATOM 489   C CB    . TYR A 1 173 ? 129.90600 207.15100 195.04800 1.000 107.22203 ? 153 TYR A CB    1 
ATOM 490   C CG    . TYR A 1 173 ? 131.37400 206.76000 195.00800 1.000 105.09922 ? 153 TYR A CG    1 
ATOM 491   C CD1   . TYR A 1 173 ? 131.92200 205.95100 195.99500 1.000 103.60145 ? 153 TYR A CD1   1 
ATOM 492   C CD2   . TYR A 1 173 ? 132.19600 207.16600 193.96600 1.000 103.09326 ? 153 TYR A CD2   1 
ATOM 493   C CE1   . TYR A 1 173 ? 133.25200 205.57400 195.95800 1.000 104.56400 ? 153 TYR A CE1   1 
ATOM 494   C CE2   . TYR A 1 173 ? 133.53100 206.80100 193.92200 1.000 101.65820 ? 153 TYR A CE2   1 
ATOM 495   C CZ    . TYR A 1 173 ? 134.05900 206.00100 194.91900 1.000 103.65106 ? 153 TYR A CZ    1 
ATOM 496   O OH    . TYR A 1 173 ? 135.37300 205.63900 194.87800 1.000 100.70715 ? 153 TYR A OH    1 
ATOM 497   N N     . ALA A 1 174 ? 126.71400 207.02100 194.59900 1.000 108.88070 ? 154 ALA A N     1 
ATOM 498   C CA    . ALA A 1 174 ? 125.36300 207.14000 195.13900 1.000 109.30231 ? 154 ALA A CA    1 
ATOM 499   C C     . ALA A 1 174 ? 124.59600 205.83100 195.00700 1.000 107.81616 ? 154 ALA A C     1 
ATOM 500   O O     . ALA A 1 174 ? 123.84700 205.44800 195.91300 1.000 105.08933 ? 154 ALA A O     1 
ATOM 501   C CB    . ALA A 1 174 ? 124.61500 208.27400 194.43900 1.000 107.65402 ? 154 ALA A CB    1 
ATOM 502   N N     . ALA A 1 175 ? 124.75300 205.14000 193.87600 1.000 109.10026 ? 155 ALA A N     1 
ATOM 503   C CA    . ALA A 1 175 ? 124.13000 203.82800 193.72600 1.000 109.32444 ? 155 ALA A CA    1 
ATOM 504   C C     . ALA A 1 175 ? 124.68300 202.84200 194.74700 1.000 108.33370 ? 155 ALA A C     1 
ATOM 505   O O     . ALA A 1 175 ? 123.93700 202.03400 195.31700 1.000 103.17499 ? 155 ALA A O     1 
ATOM 506   C CB    . ALA A 1 175 ? 124.33400 203.30700 192.30400 1.000 95.24545  ? 155 ALA A CB    1 
ATOM 507   N N     . LEU A 1 176 ? 125.99500 202.89900 194.99100 1.000 106.17317 ? 156 LEU A N     1 
ATOM 508   C CA    . LEU A 1 176 ? 126.59500 202.05200 196.01800 1.000 102.82245 ? 156 LEU A CA    1 
ATOM 509   C C     . LEU A 1 176 ? 126.02700 202.36700 197.39700 1.000 105.03676 ? 156 LEU A C     1 
ATOM 510   O O     . LEU A 1 176 ? 125.76300 201.45700 198.18900 1.000 104.95996 ? 156 LEU A O     1 
ATOM 511   C CB    . LEU A 1 176 ? 128.11400 202.22100 196.01400 1.000 100.49283 ? 156 LEU A CB    1 
ATOM 512   C CG    . LEU A 1 176 ? 128.89600 201.52500 197.13000 1.000 96.32167  ? 156 LEU A CG    1 
ATOM 513   C CD1   . LEU A 1 176 ? 128.65900 200.02400 197.10600 1.000 94.11496  ? 156 LEU A CD1   1 
ATOM 514   C CD2   . LEU A 1 176 ? 130.37600 201.84100 197.01000 1.000 93.35931  ? 156 LEU A CD2   1 
ATOM 515   N N     . VAL A 1 177 ? 125.84300 203.65900 197.67700 1.000 104.83398 ? 157 VAL A N     1 
ATOM 516   C CA    . VAL A 1 177 ? 125.28300 204.07400 198.99800 1.000 107.30566 ? 157 VAL A CA    1 
ATOM 517   C C     . VAL A 1 177 ? 123.84900 203.52900 199.10600 1.000 108.21077 ? 157 VAL A C     1 
ATOM 518   O O     . VAL A 1 177 ? 123.50400 202.97800 200.17300 1.000 106.84633 ? 157 VAL A O     1 
ATOM 519   C CB    . VAL A 1 177 ? 125.33600 205.60200 199.19200 1.000 102.41448 ? 157 VAL A CB    1 
ATOM 520   C CG1   . VAL A 1 177 ? 124.60500 206.04000 200.45500 1.000 95.25345  ? 157 VAL A CG1   1 
ATOM 521   C CG2   . VAL A 1 177 ? 126.77000 206.11700 199.20500 1.000 103.22124 ? 157 VAL A CG2   1 
ATOM 522   N N     . ASN A 1 178 ? 123.05800 203.66000 198.03700 1.000 108.43978 ? 158 ASN A N     1 
ATOM 523   C CA    . ASN A 1 178 ? 121.68300 203.16900 198.07100 1.000 107.48899 ? 158 ASN A CA    1 
ATOM 524   C C     . ASN A 1 178 ? 121.64700 201.66600 198.31500 1.000 108.86397 ? 158 ASN A C     1 
ATOM 525   O O     . ASN A 1 178 ? 120.84500 201.17700 199.12100 1.000 108.67261 ? 158 ASN A O     1 
ATOM 526   C CB    . ASN A 1 178 ? 120.96200 203.52300 196.77000 1.000 108.53076 ? 158 ASN A CB    1 
ATOM 527   C CG    . ASN A 1 178 ? 120.34400 204.90900 196.80300 1.000 108.86378 ? 158 ASN A CG    1 
ATOM 528   O OD1   . ASN A 1 178 ? 120.87100 205.85000 196.20900 1.000 110.15901 ? 158 ASN A OD1   1 
ATOM 529   N ND2   . ASN A 1 178 ? 119.22300 205.04300 197.50300 1.000 103.99668 ? 158 ASN A ND2   1 
ATOM 530   N N     . LYS A 1 179 ? 122.53100 200.91900 197.64800 1.000 109.50591 ? 159 LYS A N     1 
ATOM 531   C CA    . LYS A 1 179 ? 122.63400 199.48400 197.90300 1.000 109.17645 ? 159 LYS A CA    1 
ATOM 532   C C     . LYS A 1 179 ? 123.02600 199.20800 199.35000 1.000 107.66894 ? 159 LYS A C     1 
ATOM 533   O O     . LYS A 1 179 ? 122.45500 198.32600 200.00400 1.000 109.83495 ? 159 LYS A O     1 
ATOM 534   C CB    . LYS A 1 179 ? 123.65300 198.86400 196.94800 1.000 106.13190 ? 159 LYS A CB    1 
ATOM 535   C CG    . LYS A 1 179 ? 123.67400 197.34700 196.92400 1.000 99.10661  ? 159 LYS A CG    1 
ATOM 536   C CD    . LYS A 1 179 ? 124.63800 196.84000 195.86100 1.000 94.14146  ? 159 LYS A CD    1 
ATOM 537   C CE    . LYS A 1 179 ? 124.61500 195.32400 195.75700 1.000 98.90076  ? 159 LYS A CE    1 
ATOM 538   N NZ    . LYS A 1 179 ? 125.56200 194.82500 194.72100 1.000 91.99106  ? 159 LYS A NZ    1 
ATOM 539   N N     . MET A 1 180 ? 123.99100 199.96900 199.86800 1.000 105.81576 ? 160 MET A N     1 
ATOM 540   C CA    . MET A 1 180 ? 124.47200 199.76600 201.22900 1.000 105.89251 ? 160 MET A CA    1 
ATOM 541   C C     . MET A 1 180 ? 123.36400 200.01300 202.24100 1.000 110.85686 ? 160 MET A C     1 
ATOM 542   O O     . MET A 1 180 ? 123.22500 199.27300 203.22100 1.000 108.96004 ? 160 MET A O     1 
ATOM 543   C CB    . MET A 1 180 ? 125.65600 200.69300 201.48700 1.000 103.26614 ? 160 MET A CB    1 
ATOM 544   C CG    . MET A 1 180 ? 126.99300 200.07900 201.14500 1.000 103.11644 ? 160 MET A CG    1 
ATOM 545   S SD    . MET A 1 180 ? 128.38500 201.02700 201.76600 1.000 112.77999 ? 160 MET A SD    1 
ATOM 546   C CE    . MET A 1 180 ? 127.98500 202.65900 201.15100 1.000 103.79250 ? 160 MET A CE    1 
ATOM 547   N N     . THR A 1 181 ? 122.56300 201.05500 202.01500 1.000 113.01531 ? 161 THR A N     1 
ATOM 548   C CA    . THR A 1 181 ? 121.39900 201.30300 202.85700 1.000 112.32118 ? 161 THR A CA    1 
ATOM 549   C C     . THR A 1 181 ? 120.38300 200.17600 202.72900 1.000 110.64546 ? 161 THR A C     1 
ATOM 550   O O     . THR A 1 181 ? 119.74100 199.79600 203.71500 1.000 109.84808 ? 161 THR A O     1 
ATOM 551   C CB    . THR A 1 181 ? 120.76300 202.64300 202.48900 1.000 109.44468 ? 161 THR A CB    1 
ATOM 552   O OG1   . THR A 1 181 ? 121.77200 203.66000 202.44400 1.000 107.08908 ? 161 THR A OG1   1 
ATOM 553   C CG2   . THR A 1 181 ? 119.70200 203.03100 203.50500 1.000 109.92904 ? 161 THR A CG2   1 
ATOM 554   N N     . ASP A 1 182 ? 120.22200 199.63200 201.51900 1.000 109.21368 ? 162 ASP A N     1 
ATOM 555   C CA    . ASP A 1 182 ? 119.27100 198.54200 201.32000 1.000 110.87720 ? 162 ASP A CA    1 
ATOM 556   C C     . ASP A 1 182 ? 119.65900 197.30500 202.12300 1.000 111.02914 ? 162 ASP A C     1 
ATOM 557   O O     . ASP A 1 182 ? 118.79900 196.66700 202.74100 1.000 110.11083 ? 162 ASP A O     1 
ATOM 558   C CB    . ASP A 1 182 ? 119.16300 198.20400 199.83400 1.000 113.63080 ? 162 ASP A CB    1 
ATOM 559   C CG    . ASP A 1 182 ? 118.27400 197.00600 199.57500 1.000 119.96712 ? 162 ASP A CG    1 
ATOM 560   O OD1   . ASP A 1 182 ? 117.05900 197.09400 199.84900 1.000 121.40723 ? 162 ASP A OD1   1 
ATOM 561   O OD2   . ASP A 1 182 ? 118.79100 195.97500 199.09600 1.000 120.20929 ? 162 ASP A OD2   1 
ATOM 562   N N     . ASP A 1 183 ? 120.94600 196.94400 202.12300 1.000 107.49846 ? 163 ASP A N     1 
ATOM 563   C CA    . ASP A 1 183 ? 121.37200 195.80100 202.93000 1.000 106.36787 ? 163 ASP A CA    1 
ATOM 564   C C     . ASP A 1 183 ? 121.36400 196.13300 204.41800 1.000 105.54525 ? 163 ASP A C     1 
ATOM 565   O O     . ASP A 1 183 ? 120.91700 195.32000 205.23700 1.000 102.11274 ? 163 ASP A O     1 
ATOM 566   C CB    . ASP A 1 183 ? 122.75800 195.31400 202.50100 1.000 107.84617 ? 163 ASP A CB    1 
ATOM 567   C CG    . ASP A 1 183 ? 122.80100 194.86100 201.05400 1.000 112.31215 ? 163 ASP A CG    1 
ATOM 568   O OD1   . ASP A 1 183 ? 122.88900 195.71700 200.15500 1.000 114.24298 ? 163 ASP A OD1   1 
ATOM 569   O OD2   . ASP A 1 183 ? 122.75300 193.63500 200.81700 1.000 108.37115 ? 163 ASP A OD2   1 
ATOM 570   N N     . LEU A 1 184 ? 121.85000 197.31200 204.79100 1.000 107.11238 ? 164 LEU A N     1 
ATOM 571   C CA    . LEU A 1 184 ? 121.89000 197.69900 206.19700 1.000 108.81388 ? 164 LEU A CA    1 
ATOM 572   C C     . LEU A 1 184 ? 120.49900 198.04700 206.71100 1.000 106.45229 ? 164 LEU A C     1 
ATOM 573   O O     . LEU A 1 184 ? 120.12600 197.66700 207.82000 1.000 101.34710 ? 164 LEU A O     1 
ATOM 574   C CB    . LEU A 1 184 ? 122.83700 198.88300 206.40800 1.000 109.05115 ? 164 LEU A CB    1 
ATOM 575   C CG    . LEU A 1 184 ? 124.32400 198.63300 206.15200 1.000 109.87555 ? 164 LEU A CG    1 
ATOM 576   C CD1   . LEU A 1 184 ? 125.12500 199.91000 206.35200 1.000 110.32182 ? 164 LEU A CD1   1 
ATOM 577   C CD2   . LEU A 1 184 ? 124.84500 197.52400 207.04600 1.000 106.76968 ? 164 LEU A CD2   1 
ATOM 578   N N     . PHE A 1 195 ? 128.92900 188.45800 212.16200 1.000 65.59504  ? 175 PHE A N     1 
ATOM 579   C CA    . PHE A 1 195 ? 129.87200 189.41500 211.59800 1.000 74.76520  ? 175 PHE A CA    1 
ATOM 580   C C     . PHE A 1 195 ? 130.40200 188.85300 210.28100 1.000 76.49141  ? 175 PHE A C     1 
ATOM 581   O O     . PHE A 1 195 ? 130.66100 189.60300 209.34000 1.000 81.46613  ? 175 PHE A O     1 
ATOM 582   C CB    . PHE A 1 195 ? 130.98800 189.72000 212.62000 1.000 74.15206  ? 175 PHE A CB    1 
ATOM 583   C CG    . PHE A 1 195 ? 132.05300 190.68700 212.13600 1.000 75.55271  ? 175 PHE A CG    1 
ATOM 584   C CD1   . PHE A 1 195 ? 132.87500 190.39500 211.05700 1.000 79.42038  ? 175 PHE A CD1   1 
ATOM 585   C CD2   . PHE A 1 195 ? 132.31100 191.83900 212.85400 1.000 83.03892  ? 175 PHE A CD2   1 
ATOM 586   C CE1   . PHE A 1 195 ? 133.85400 191.27000 210.65000 1.000 86.43230  ? 175 PHE A CE1   1 
ATOM 587   C CE2   . PHE A 1 195 ? 133.28800 192.72400 212.44700 1.000 84.92084  ? 175 PHE A CE2   1 
ATOM 588   C CZ    . PHE A 1 195 ? 134.06600 192.43500 211.34900 1.000 89.72940  ? 175 PHE A CZ    1 
ATOM 589   N N     . SER A 1 196 ? 130.51700 187.52300 210.21000 1.000 76.05342  ? 176 SER A N     1 
ATOM 590   C CA    . SER A 1 196 ? 131.04300 186.88500 209.00600 1.000 80.64271  ? 176 SER A CA    1 
ATOM 591   C C     . SER A 1 196 ? 130.23200 187.27300 207.77600 1.000 78.56331  ? 176 SER A C     1 
ATOM 592   O O     . SER A 1 196 ? 130.79600 187.53100 206.70500 1.000 77.64707  ? 176 SER A O     1 
ATOM 593   C CB    . SER A 1 196 ? 131.05100 185.36700 209.18200 1.000 87.23959  ? 176 SER A CB    1 
ATOM 594   O OG    . SER A 1 196 ? 131.79300 184.98600 210.32700 1.000 88.56710  ? 176 SER A OG    1 
ATOM 595   N N     . SER A 1 197 ? 128.90600 187.33100 207.91400 1.000 78.40189  ? 177 SER A N     1 
ATOM 596   C CA    . SER A 1 197 ? 128.07100 187.80400 206.81500 1.000 74.19279  ? 177 SER A CA    1 
ATOM 597   C C     . SER A 1 197 ? 128.38800 189.25300 206.47400 1.000 71.93369  ? 177 SER A C     1 
ATOM 598   O O     . SER A 1 197 ? 128.43400 189.62600 205.29600 1.000 74.38537  ? 177 SER A O     1 
ATOM 599   C CB    . SER A 1 197 ? 126.59400 187.64500 207.17300 1.000 76.66406  ? 177 SER A CB    1 
ATOM 600   O OG    . SER A 1 197 ? 126.38000 186.48000 207.94900 1.000 80.70404  ? 177 SER A OG    1 
ATOM 601   N N     . LEU A 1 198 ? 128.61100 190.08700 207.49300 1.000 70.78309  ? 178 LEU A N     1 
ATOM 602   C CA    . LEU A 1 198 ? 128.97500 191.47800 207.24200 1.000 76.43404  ? 178 LEU A CA    1 
ATOM 603   C C     . LEU A 1 198 ? 130.31200 191.57700 206.52000 1.000 76.72704  ? 178 LEU A C     1 
ATOM 604   O O     . LEU A 1 198 ? 130.47700 192.40300 205.61600 1.000 74.88820  ? 178 LEU A O     1 
ATOM 605   C CB    . LEU A 1 198 ? 129.02200 192.26300 208.55200 1.000 78.51502  ? 178 LEU A CB    1 
ATOM 606   C CG    . LEU A 1 198 ? 129.22200 193.77000 208.37800 1.000 80.07399  ? 178 LEU A CG    1 
ATOM 607   C CD1   . LEU A 1 198 ? 127.94000 194.43300 207.89600 1.000 82.12383  ? 178 LEU A CD1   1 
ATOM 608   C CD2   . LEU A 1 198 ? 129.71900 194.41400 209.66100 1.000 80.67285  ? 178 LEU A CD2   1 
ATOM 609   N N     . LEU A 1 199 ? 131.28500 190.75100 206.91200 1.000 77.24958  ? 179 LEU A N     1 
ATOM 610   C CA    . LEU A 1 199 ? 132.58200 190.77300 206.24400 1.000 72.50905  ? 179 LEU A CA    1 
ATOM 611   C C     . LEU A 1 199 ? 132.46100 190.32800 204.79100 1.000 69.08439  ? 179 LEU A C     1 
ATOM 612   O O     . LEU A 1 199 ? 133.09800 190.90800 203.90400 1.000 76.78679  ? 179 LEU A O     1 
ATOM 613   C CB    . LEU A 1 199 ? 133.57900 189.89600 207.00000 1.000 74.21190  ? 179 LEU A CB    1 
ATOM 614   C CG    . LEU A 1 199 ? 135.03700 189.98800 206.54700 1.000 71.55058  ? 179 LEU A CG    1 
ATOM 615   C CD1   . LEU A 1 199 ? 135.54800 191.41200 206.68300 1.000 70.89964  ? 179 LEU A CD1   1 
ATOM 616   C CD2   . LEU A 1 199 ? 135.90600 189.02700 207.33900 1.000 73.04118  ? 179 LEU A CD2   1 
ATOM 617   N N     . GLN A 1 200 ? 131.64900 189.30200 204.52600 1.000 69.43570  ? 180 GLN A N     1 
ATOM 618   C CA    . GLN A 1 200 ? 131.43900 188.86800 203.14700 1.000 71.26391  ? 180 GLN A CA    1 
ATOM 619   C C     . GLN A 1 200 ? 130.74300 189.94700 202.32400 1.000 75.25639  ? 180 GLN A C     1 
ATOM 620   O O     . GLN A 1 200 ? 131.08100 190.16200 201.15500 1.000 78.13733  ? 180 GLN A O     1 
ATOM 621   C CB    . GLN A 1 200 ? 130.63200 187.57300 203.12500 1.000 75.24634  ? 180 GLN A CB    1 
ATOM 622   C CG    . GLN A 1 200 ? 131.32700 186.41100 203.79900 1.000 78.04271  ? 180 GLN A CG    1 
ATOM 623   C CD    . GLN A 1 200 ? 130.47300 185.16600 203.82300 1.000 82.25741  ? 180 GLN A CD    1 
ATOM 624   O OE1   . GLN A 1 200 ? 130.05700 184.66400 202.77900 1.000 76.58787  ? 180 GLN A OE1   1 
ATOM 625   N NE2   . GLN A 1 200 ? 130.19400 184.66500 205.01900 1.000 79.19211  ? 180 GLN A NE2   1 
ATOM 626   N N     . TRP A 1 201 ? 129.76000 190.62800 202.91600 1.000 78.65729  ? 181 TRP A N     1 
ATOM 627   C CA    . TRP A 1 201 ? 129.08700 191.72700 202.23000 1.000 77.58483  ? 181 TRP A CA    1 
ATOM 628   C C     . TRP A 1 201 ? 130.06000 192.86200 201.92700 1.000 76.25955  ? 181 TRP A C     1 
ATOM 629   O O     . TRP A 1 201 ? 130.04300 193.43700 200.82900 1.000 76.12483  ? 181 TRP A O     1 
ATOM 630   C CB    . TRP A 1 201 ? 127.91600 192.20800 203.08900 1.000 81.71613  ? 181 TRP A CB    1 
ATOM 631   C CG    . TRP A 1 201 ? 127.36400 193.55300 202.74500 1.000 89.24472  ? 181 TRP A CG    1 
ATOM 632   C CD1   . TRP A 1 201 ? 126.42900 193.83700 201.79400 1.000 88.93413  ? 181 TRP A CD1   1 
ATOM 633   C CD2   . TRP A 1 201 ? 127.69200 194.79800 203.37200 1.000 91.33773  ? 181 TRP A CD2   1 
ATOM 634   N NE1   . TRP A 1 201 ? 126.16200 195.18400 201.78300 1.000 92.46791  ? 181 TRP A NE1   1 
ATOM 635   C CE2   . TRP A 1 201 ? 126.92600 195.79600 202.74200 1.000 91.81433  ? 181 TRP A CE2   1 
ATOM 636   C CE3   . TRP A 1 201 ? 128.56500 195.16500 204.40000 1.000 93.84290  ? 181 TRP A CE3   1 
ATOM 637   C CZ2   . TRP A 1 201 ? 127.00600 197.13800 203.10600 1.000 94.63175  ? 181 TRP A CZ2   1 
ATOM 638   C CZ3   . TRP A 1 201 ? 128.64400 196.49800 204.75900 1.000 89.77739  ? 181 TRP A CZ3   1 
ATOM 639   C CH2   . TRP A 1 201 ? 127.86900 197.46800 204.11400 1.000 89.26112  ? 181 TRP A CH2   1 
ATOM 640   N N     . THR A 1 202 ? 130.83600 193.24400 202.94300 1.000 77.58691  ? 182 THR A N     1 
ATOM 641   C CA    . THR A 1 202 ? 131.76700 194.38000 202.78800 1.000 78.94968  ? 182 THR A CA    1 
ATOM 642   C C     . THR A 1 202 ? 132.70300 194.09100 201.64600 1.000 79.25635  ? 182 THR A C     1 
ATOM 643   O O     . THR A 1 202 ? 132.90500 194.99100 200.80400 1.000 83.58382  ? 182 THR A O     1 
ATOM 644   C CB    . THR A 1 202 ? 132.51700 194.58700 204.10300 1.000 78.91564  ? 182 THR A CB    1 
ATOM 645   O OG1   . THR A 1 202 ? 131.80600 195.61100 204.79000 1.000 82.71726  ? 182 THR A OG1   1 
ATOM 646   C CG2   . THR A 1 202 ? 133.95400 195.03500 203.91200 1.000 82.19018  ? 182 THR A CG2   1 
ATOM 647   N N     . GLU A 1 203 ? 133.24300 192.87300 201.59200 1.000 78.57751  ? 183 GLU A N     1 
ATOM 648   C CA    . GLU A 1 203 ? 134.26300 192.60900 200.55300 1.000 79.05674  ? 183 GLU A CA    1 
ATOM 649   C C     . GLU A 1 203 ? 133.64800 192.76400 199.16200 1.000 81.98736  ? 183 GLU A C     1 
ATOM 650   O O     . GLU A 1 203 ? 134.27800 193.43100 198.32400 1.000 91.36647  ? 183 GLU A O     1 
ATOM 651   C CB    . GLU A 1 203 ? 134.77600 191.18100 200.72400 1.000 74.92056  ? 183 GLU A CB    1 
ATOM 652   C CG    . GLU A 1 203 ? 135.56200 190.66500 199.52200 1.000 79.33043  ? 183 GLU A CG    1 
ATOM 653   C CD    . GLU A 1 203 ? 136.25800 189.34500 199.78800 1.000 83.81184  ? 183 GLU A CD    1 
ATOM 654   O OE1   . GLU A 1 203 ? 136.14300 188.83700 200.92300 1.000 82.76821  ? 183 GLU A OE1   1 
ATOM 655   O OE2   . GLU A 1 203 ? 136.91600 188.82600 198.86200 1.000 84.59019  ? 183 GLU A OE2   1 
ATOM 656   N N     . SER A 1 204 ? 132.44700 192.23300 198.93600 1.000 76.08832  ? 184 SER A N     1 
ATOM 657   C CA    . SER A 1 204 ? 131.92500 192.33700 197.55300 1.000 78.02210  ? 184 SER A CA    1 
ATOM 658   C C     . SER A 1 204 ? 131.70000 193.80700 197.18000 1.000 85.42169  ? 184 SER A C     1 
ATOM 659   O O     . SER A 1 204 ? 132.08100 194.20100 196.05600 1.000 82.47010  ? 184 SER A O     1 
ATOM 660   C CB    . SER A 1 204 ? 130.64800 191.56000 197.42600 1.000 75.05690  ? 184 SER A CB    1 
ATOM 661   O OG    . SER A 1 204 ? 129.73900 191.92400 198.45600 1.000 78.74419  ? 184 SER A OG    1 
ATOM 662   N N     . LEU A 1 205 ? 131.10200 194.57700 198.09200 1.000 85.76700  ? 185 LEU A N     1 
ATOM 663   C CA    . LEU A 1 205 ? 130.80500 196.01200 197.83300 1.000 79.83118  ? 185 LEU A CA    1 
ATOM 664   C C     . LEU A 1 205 ? 132.06300 196.88700 197.69400 1.000 78.30717  ? 185 LEU A C     1 
ATOM 665   O O     . LEU A 1 205 ? 132.07000 197.75700 196.80000 1.000 83.45958  ? 185 LEU A O     1 
ATOM 666   C CB    . LEU A 1 205 ? 129.84200 196.51800 198.90800 1.000 84.38117  ? 185 LEU A CB    1 
ATOM 667   C CG    . LEU A 1 205 ? 128.35800 196.32200 198.57800 1.000 86.97283  ? 185 LEU A CG    1 
ATOM 668   C CD1   . LEU A 1 205 ? 127.89200 194.87800 198.58700 1.000 80.88180  ? 185 LEU A CD1   1 
ATOM 669   C CD2   . LEU A 1 205 ? 127.42800 197.19100 199.39100 1.000 93.23265  ? 185 LEU A CD2   1 
ATOM 670   N N     . TRP A 1 206 ? 133.07900 196.67700 198.53400 1.000 74.06254  ? 186 TRP A N     1 
ATOM 671   C CA    . TRP A 1 206 ? 134.24600 197.60500 198.54200 1.000 77.02023  ? 186 TRP A CA    1 
ATOM 672   C C     . TRP A 1 206 ? 135.45300 197.06600 197.76700 1.000 82.57233  ? 186 TRP A C     1 
ATOM 673   O O     . TRP A 1 206 ? 136.52800 197.69800 197.85300 1.000 84.08319  ? 186 TRP A O     1 
ATOM 674   C CB    . TRP A 1 206 ? 134.61200 197.99000 199.98200 1.000 79.40085  ? 186 TRP A CB    1 
ATOM 675   C CG    . TRP A 1 206 ? 133.45900 198.56700 200.75900 1.000 82.74672  ? 186 TRP A CG    1 
ATOM 676   C CD1   . TRP A 1 206 ? 132.30700 199.09500 200.25300 1.000 82.26335  ? 186 TRP A CD1   1 
ATOM 677   C CD2   . TRP A 1 206 ? 133.36200 198.70500 202.19300 1.000 85.03451  ? 186 TRP A CD2   1 
ATOM 678   N NE1   . TRP A 1 206 ? 131.49200 199.52400 201.26500 1.000 84.93155  ? 186 TRP A NE1   1 
ATOM 679   C CE2   . TRP A 1 206 ? 132.11500 199.30600 202.46500 1.000 86.42077  ? 186 TRP A CE2   1 
ATOM 680   C CE3   . TRP A 1 206 ? 134.20100 198.38100 203.26300 1.000 83.79802  ? 186 TRP A CE3   1 
ATOM 681   C CZ2   . TRP A 1 206 ? 131.69100 199.58500 203.76200 1.000 89.51679  ? 186 TRP A CZ2   1 
ATOM 682   C CZ3   . TRP A 1 206 ? 133.78000 198.65900 204.54400 1.000 86.12238  ? 186 TRP A CZ3   1 
ATOM 683   C CH2   . TRP A 1 206 ? 132.54300 199.25300 204.78900 1.000 90.56296  ? 186 TRP A CH2   1 
ATOM 684   N N     . SER A 1 207 ? 135.31100 195.94000 197.06800 1.000 83.25276  ? 187 SER A N     1 
ATOM 685   C CA    . SER A 1 207 ? 136.48300 195.31800 196.39600 1.000 84.61558  ? 187 SER A CA    1 
ATOM 686   C C     . SER A 1 207 ? 137.09300 196.22600 195.31700 1.000 81.08328  ? 187 SER A C     1 
ATOM 687   O O     . SER A 1 207 ? 138.33700 196.25300 195.22900 1.000 73.60564  ? 187 SER A O     1 
ATOM 688   C CB    . SER A 1 207 ? 136.12100 193.97900 195.80800 1.000 81.56724  ? 187 SER A CB    1 
ATOM 689   O OG    . SER A 1 207 ? 136.17900 192.96100 196.79700 1.000 81.58736  ? 187 SER A OG    1 
ATOM 690   N N     . TYR A 1 208 ? 136.27900 196.92400 194.51900 1.000 83.49147  ? 188 TYR A N     1 
ATOM 691   C CA    . TYR A 1 208 ? 136.84100 197.69800 193.37400 1.000 82.09120  ? 188 TYR A CA    1 
ATOM 692   C C     . TYR A 1 208 ? 136.70000 199.20100 193.59300 1.000 79.23154  ? 188 TYR A C     1 
ATOM 693   O O     . TYR A 1 208 ? 136.42000 199.91800 192.61000 1.000 84.94802  ? 188 TYR A O     1 
ATOM 694   C CB    . TYR A 1 208 ? 136.11900 197.17900 192.12900 1.000 86.54852  ? 188 TYR A CB    1 
ATOM 695   C CG    . TYR A 1 208 ? 136.35400 195.69600 191.87700 1.000 91.39004  ? 188 TYR A CG    1 
ATOM 696   C CD1   . TYR A 1 208 ? 137.60100 195.12200 192.09300 1.000 88.54514  ? 188 TYR A CD1   1 
ATOM 697   C CD2   . TYR A 1 208 ? 135.32200 194.86600 191.45900 1.000 97.35232  ? 188 TYR A CD2   1 
ATOM 698   C CE1   . TYR A 1 208 ? 137.82100 193.77300 191.87900 1.000 91.87853  ? 188 TYR A CE1   1 
ATOM 699   C CE2   . TYR A 1 208 ? 135.53000 193.51500 191.24100 1.000 105.62148 ? 188 TYR A CE2   1 
ATOM 700   C CZ    . TYR A 1 208 ? 136.78200 192.96700 191.45200 1.000 104.63849 ? 188 TYR A CZ    1 
ATOM 701   O OH    . TYR A 1 208 ? 136.99100 191.63500 191.23800 1.000 106.97278 ? 188 TYR A OH    1 
ATOM 702   N N     . ILE A 1 209 ? 136.89000 199.67200 194.82600 1.000 83.22529  ? 189 ILE A N     1 
ATOM 703   C CA    . ILE A 1 209 ? 136.80900 201.09100 195.15900 1.000 83.60967  ? 189 ILE A CA    1 
ATOM 704   C C     . ILE A 1 209 ? 138.01700 201.49000 196.00500 1.000 82.91421  ? 189 ILE A C     1 
ATOM 705   O O     . ILE A 1 209 ? 138.43400 200.73200 196.89400 1.000 84.97517  ? 189 ILE A O     1 
ATOM 706   C CB    . ILE A 1 209 ? 135.45700 201.39300 195.83100 1.000 80.25567  ? 189 ILE A CB    1 
ATOM 707   C CG1   . ILE A 1 209 ? 135.48200 201.05600 197.31900 1.000 85.23439  ? 189 ILE A CG1   1 
ATOM 708   C CG2   . ILE A 1 209 ? 134.33000 200.64200 195.13300 1.000 78.75670  ? 189 ILE A CG2   1 
ATOM 709   C CD1   . ILE A 1 209 ? 134.27300 201.53300 198.05700 1.000 83.76352  ? 189 ILE A CD1   1 
ATOM 710   N N     . PRO A 1 210 ? 138.63300 202.64000 195.73300 1.000 82.27739  ? 190 PRO A N     1 
ATOM 711   C CA    . PRO A 1 210 ? 139.88900 202.98900 196.41000 1.000 80.20141  ? 190 PRO A CA    1 
ATOM 712   C C     . PRO A 1 210 ? 139.69600 203.30700 197.88500 1.000 82.13231  ? 190 PRO A C     1 
ATOM 713   O O     . PRO A 1 210 ? 138.63000 203.74600 198.32200 1.000 84.78192  ? 190 PRO A O     1 
ATOM 714   C CB    . PRO A 1 210 ? 140.37500 204.22000 195.63700 1.000 75.64449  ? 190 PRO A CB    1 
ATOM 715   C CG    . PRO A 1 210 ? 139.13800 204.81400 195.06700 1.000 80.93997  ? 190 PRO A CG    1 
ATOM 716   C CD    . PRO A 1 210 ? 138.23900 203.65500 194.74200 1.000 80.86322  ? 190 PRO A CD    1 
ATOM 717   N N     . SER A 1 211 ? 140.74800 203.06100 198.66900 1.000 82.49046  ? 191 SER A N     1 
ATOM 718   C CA    . SER A 1 211 ? 140.66500 203.30700 200.13100 1.000 88.58092  ? 191 SER A CA    1 
ATOM 719   C C     . SER A 1 211 ? 140.47900 204.80800 200.39100 1.000 83.82432  ? 191 SER A C     1 
ATOM 720   O O     . SER A 1 211 ? 141.37000 205.39100 201.04700 1.000 77.89639  ? 191 SER A O     1 
ATOM 721   C CB    . SER A 1 211 ? 141.87900 202.76800 200.84000 1.000 86.87086  ? 191 SER A CB    1 
ATOM 722   O OG    . SER A 1 211 ? 141.76500 202.95000 202.24500 1.000 92.90379  ? 191 SER A OG    1 
ATOM 723   N N     . VAL A 1 221 ? 145.62000 199.83000 197.43800 1.000 56.52849  ? 201 VAL A N     1 
ATOM 724   C CA    . VAL A 1 221 ? 144.75100 199.06200 198.38100 1.000 73.17823  ? 201 VAL A CA    1 
ATOM 725   C C     . VAL A 1 221 ? 143.30100 199.54400 198.21900 1.000 81.65138  ? 201 VAL A C     1 
ATOM 726   O O     . VAL A 1 221 ? 143.07300 200.77100 198.27600 1.000 79.84792  ? 201 VAL A O     1 
ATOM 727   C CB    . VAL A 1 221 ? 145.23400 199.18900 199.83900 1.000 74.22686  ? 201 VAL A CB    1 
ATOM 728   C CG1   . VAL A 1 221 ? 145.60000 200.62100 200.21300 1.000 79.38263  ? 201 VAL A CG1   1 
ATOM 729   C CG2   . VAL A 1 221 ? 144.24600 198.59700 200.83500 1.000 74.28770  ? 201 VAL A CG2   1 
ATOM 730   N N     . SER A 1 222 ? 142.37900 198.59800 198.02000 1.000 80.39511  ? 202 SER A N     1 
ATOM 731   C CA    . SER A 1 222 ? 140.94200 198.94000 197.90300 1.000 79.90433  ? 202 SER A CA    1 
ATOM 732   C C     . SER A 1 222 ? 140.39300 199.25500 199.29600 1.000 81.36822  ? 202 SER A C     1 
ATOM 733   O O     . SER A 1 222 ? 141.13800 199.12300 200.28700 1.000 84.06982  ? 202 SER A O     1 
ATOM 734   C CB    . SER A 1 222 ? 140.16600 197.81500 197.28700 1.000 77.20351  ? 202 SER A CB    1 
ATOM 735   O OG    . SER A 1 222 ? 139.71100 196.90800 198.28200 1.000 86.10793  ? 202 SER A OG    1 
ATOM 736   N N     . LEU A 1 223 ? 139.12000 199.62400 199.36600 1.000 81.10771  ? 203 LEU A N     1 
ATOM 737   C CA    . LEU A 1 223 ? 138.54800 200.01200 200.68100 1.000 80.73349  ? 203 LEU A CA    1 
ATOM 738   C C     . LEU A 1 223 ? 138.37100 198.75400 201.54000 1.000 84.24769  ? 203 LEU A C     1 
ATOM 739   O O     . LEU A 1 223 ? 138.79400 198.78200 202.71500 1.000 83.82546  ? 203 LEU A O     1 
ATOM 740   C CB    . LEU A 1 223 ? 137.22500 200.76300 200.54600 1.000 81.75699  ? 203 LEU A CB    1 
ATOM 741   C CG    . LEU A 1 223 ? 136.73700 201.44000 201.83000 1.000 84.47924  ? 203 LEU A CG    1 
ATOM 742   C CD1   . LEU A 1 223 ? 137.53300 202.69900 202.11800 1.000 85.58681  ? 203 LEU A CD1   1 
ATOM 743   C CD2   . LEU A 1 223 ? 135.25200 201.72600 201.82600 1.000 85.46605  ? 203 LEU A CD2   1 
ATOM 744   N N     . TYR A 1 224 ? 137.78900 197.69200 200.97600 1.000 84.03498  ? 204 TYR A N     1 
ATOM 745   C CA    . TYR A 1 224 ? 137.62300 196.41900 201.72900 1.000 78.43685  ? 204 TYR A CA    1 
ATOM 746   C C     . TYR A 1 224 ? 138.95500 196.03100 202.34600 1.000 76.16585  ? 204 TYR A C     1 
ATOM 747   O O     . TYR A 1 224 ? 139.04100 195.90300 203.58400 1.000 79.86782  ? 204 TYR A O     1 
ATOM 748   C CB    . TYR A 1 224 ? 137.15900 195.26500 200.83800 1.000 82.11472  ? 204 TYR A CB    1 
ATOM 749   C CG    . TYR A 1 224 ? 137.38700 193.89600 201.46600 1.000 87.98192  ? 204 TYR A CG    1 
ATOM 750   C CD1   . TYR A 1 224 ? 136.83300 193.57000 202.69800 1.000 84.39610  ? 204 TYR A CD1   1 
ATOM 751   C CD2   . TYR A 1 224 ? 138.18000 192.94200 200.84100 1.000 84.71621  ? 204 TYR A CD2   1 
ATOM 752   C CE1   . TYR A 1 224 ? 137.04200 192.33200 203.28000 1.000 81.74005  ? 204 TYR A CE1   1 
ATOM 753   C CE2   . TYR A 1 224 ? 138.40200 191.70200 201.41500 1.000 83.76598  ? 204 TYR A CE2   1 
ATOM 754   C CZ    . TYR A 1 224 ? 137.82800 191.39500 202.63600 1.000 80.46234  ? 204 TYR A CZ    1 
ATOM 755   O OH    . TYR A 1 224 ? 138.03400 190.17400 203.20700 1.000 74.27865  ? 204 TYR A OH    1 
ATOM 756   N N     . ASP A 1 225 ? 139.96500 195.81700 201.50200 1.000 69.65892  ? 205 ASP A N     1 
ATOM 757   C CA    . ASP A 1 225 ? 141.29500 195.38000 202.00300 1.000 75.47786  ? 205 ASP A CA    1 
ATOM 758   C C     . ASP A 1 225 ? 141.65500 196.20300 203.23900 1.000 73.51519  ? 205 ASP A C     1 
ATOM 759   O O     . ASP A 1 225 ? 142.01200 195.60300 204.27000 1.000 79.89618  ? 205 ASP A O     1 
ATOM 760   C CB    . ASP A 1 225 ? 142.35500 195.50600 200.92300 1.000 79.49483  ? 205 ASP A CB    1 
ATOM 761   C CG    . ASP A 1 225 ? 141.97200 194.94600 199.56100 1.000 84.70932  ? 205 ASP A CG    1 
ATOM 762   O OD1   . ASP A 1 225 ? 140.86400 194.38400 199.44800 1.000 82.74498  ? 205 ASP A OD1   1 
ATOM 763   O OD2   . ASP A 1 225 ? 142.77900 195.09300 198.62100 1.000 87.11693  ? 205 ASP A OD2   1 
ATOM 764   N N     . HIS A 1 226 ? 141.54400 197.52500 203.13800 1.000 70.76344  ? 206 HIS A N     1 
ATOM 765   C CA    . HIS A 1 226 ? 141.94500 198.40700 204.26600 1.000 74.16024  ? 206 HIS A CA    1 
ATOM 766   C C     . HIS A 1 226 ? 141.03700 198.14000 205.46800 1.000 74.20666  ? 206 HIS A C     1 
ATOM 767   O O     . HIS A 1 226 ? 141.54800 197.96300 206.59300 1.000 76.82476  ? 206 HIS A O     1 
ATOM 768   C CB    . HIS A 1 226 ? 141.87400 199.87900 203.85500 1.000 80.79783  ? 206 HIS A CB    1 
ATOM 769   C CG    . HIS A 1 226 ? 142.04300 200.82400 204.99700 1.000 85.60619  ? 206 HIS A CG    1 
ATOM 770   N ND1   . HIS A 1 226 ? 143.28000 201.23400 205.44400 1.000 82.07188  ? 206 HIS A ND1   1 
ATOM 771   C CD2   . HIS A 1 226 ? 141.14400 201.42100 205.79000 1.000 85.15196  ? 206 HIS A CD2   1 
ATOM 772   C CE1   . HIS A 1 226 ? 143.12100 202.05900 206.46800 1.000 82.76444  ? 206 HIS A CE1   1 
ATOM 773   N NE2   . HIS A 1 226 ? 141.83200 202.18600 206.69500 1.000 82.13614  ? 206 HIS A NE2   1 
ATOM 774   N N     . SER A 1 227 ? 139.72300 198.12500 205.23700 1.000 73.88067  ? 207 SER A N     1 
ATOM 775   C CA    . SER A 1 227 ? 138.75700 197.91100 206.34500 1.000 79.20488  ? 207 SER A CA    1 
ATOM 776   C C     . SER A 1 227 ? 139.06700 196.58600 207.05300 1.000 79.69538  ? 207 SER A C     1 
ATOM 777   O O     . SER A 1 227 ? 139.11600 196.58200 208.30000 1.000 76.80861  ? 207 SER A O     1 
ATOM 778   C CB    . SER A 1 227 ? 137.34700 197.93400 205.82800 1.000 83.87798  ? 207 SER A CB    1 
ATOM 779   O OG    . SER A 1 227 ? 137.12200 199.07900 205.01800 1.000 93.13682  ? 207 SER A OG    1 
ATOM 780   N N     . LYS A 1 228 ? 139.21900 195.50400 206.28600 1.000 79.36698  ? 208 LYS A N     1 
ATOM 781   C CA    . LYS A 1 228 ? 139.53200 194.17600 206.87200 1.000 72.56532  ? 208 LYS A CA    1 
ATOM 782   C C     . LYS A 1 228 ? 140.81600 194.27400 207.70300 1.000 69.85316  ? 208 LYS A C     1 
ATOM 783   O O     . LYS A 1 228 ? 140.80100 193.86100 208.87800 1.000 75.64451  ? 208 LYS A O     1 
ATOM 784   C CB    . LYS A 1 228 ? 139.71500 193.17300 205.73100 1.000 72.54288  ? 208 LYS A CB    1 
ATOM 785   C CG    . LYS A 1 228 ? 140.39200 191.86400 206.10300 1.000 80.51172  ? 208 LYS A CG    1 
ATOM 786   C CD    . LYS A 1 228 ? 140.74900 191.01500 204.89000 1.000 77.99958  ? 208 LYS A CD    1 
ATOM 787   C CE    . LYS A 1 228 ? 141.33400 189.69000 205.26300 1.000 64.78537  ? 208 LYS A CE    1 
ATOM 788   N NZ    . LYS A 1 228 ? 142.58800 189.84300 206.00400 1.000 63.24143  ? 208 LYS A NZ    1 
ATOM 789   N N     . ILE A 1 229 ? 141.88200 194.81000 207.11400 1.000 63.46133  ? 209 ILE A N     1 
ATOM 790   C CA    . ILE A 1 229 ? 143.19700 194.87500 207.81500 1.000 63.49605  ? 209 ILE A CA    1 
ATOM 791   C C     . ILE A 1 229 ? 143.00500 195.68300 209.10900 1.000 72.10412  ? 209 ILE A C     1 
ATOM 792   O O     . ILE A 1 229 ? 143.51400 195.24100 210.15700 1.000 73.75035  ? 209 ILE A O     1 
ATOM 793   C CB    . ILE A 1 229 ? 144.27900 195.45700 206.88500 1.000 64.65602  ? 209 ILE A CB    1 
ATOM 794   C CG1   . ILE A 1 229 ? 145.07700 194.35200 206.18700 1.000 70.51828  ? 209 ILE A CG1   1 
ATOM 795   C CG2   . ILE A 1 229 ? 145.20800 196.41200 207.63200 1.000 67.81286  ? 209 ILE A CG2   1 
ATOM 796   C CD1   . ILE A 1 229 ? 144.24700 193.40100 205.34300 1.000 71.50101  ? 209 ILE A CD1   1 
ATOM 797   N N     . THR A 1 230 ? 142.27000 196.79700 209.04400 1.000 75.15922  ? 210 THR A N     1 
ATOM 798   C CA    . THR A 1 230 ? 142.01300 197.61900 210.24500 1.000 69.48999  ? 210 THR A CA    1 
ATOM 799   C C     . THR A 1 230 ? 141.32400 196.75800 211.27700 1.000 73.37333  ? 210 THR A C     1 
ATOM 800   O O     . THR A 1 230 ? 141.78700 196.74000 212.43400 1.000 75.52472  ? 210 THR A O     1 
ATOM 801   C CB    . THR A 1 230 ? 141.15900 198.82400 209.85900 1.000 71.50001  ? 210 THR A CB    1 
ATOM 802   O OG1   . THR A 1 230 ? 141.82600 199.43500 208.75900 1.000 69.46847  ? 210 THR A OG1   1 
ATOM 803   C CG2   . THR A 1 230 ? 141.00700 199.81800 210.99700 1.000 77.66336  ? 210 THR A CG2   1 
ATOM 804   N N     . CYS A 1 231 ? 140.25900 196.05800 210.87400 1.000 75.49659  ? 211 CYS A N     1 
ATOM 805   C CA    . CYS A 1 231 ? 139.49900 195.18500 211.80700 1.000 73.95304  ? 211 CYS A CA    1 
ATOM 806   C C     . CYS A 1 231 ? 140.45100 194.18600 212.47800 1.000 73.44402  ? 211 CYS A C     1 
ATOM 807   O O     . CYS A 1 231 ? 140.44700 194.11400 213.72400 1.000 74.16198  ? 211 CYS A O     1 
ATOM 808   C CB    . CYS A 1 231 ? 138.40600 194.42300 211.07100 1.000 69.99958  ? 211 CYS A CB    1 
ATOM 809   S SG    . CYS A 1 231 ? 137.50000 193.26700 212.13000 1.000 79.18827  ? 211 CYS A SG    1 
ATOM 810   N N     . ALA A 1 232 ? 141.22500 193.44400 211.68300 1.000 66.40442  ? 212 ALA A N     1 
ATOM 811   C CA    . ALA A 1 232 ? 142.14700 192.45900 212.24100 1.000 66.10055  ? 212 ALA A CA    1 
ATOM 812   C C     . ALA A 1 232 ? 143.10100 193.10100 213.24200 1.000 70.83148  ? 212 ALA A C     1 
ATOM 813   O O     . ALA A 1 232 ? 143.32200 192.57200 214.33900 1.000 75.77156  ? 212 ALA A O     1 
ATOM 814   C CB    . ALA A 1 232 ? 142.92400 191.77900 211.11500 1.000 64.60261  ? 212 ALA A CB    1 
ATOM 815   N N     . ILE A 1 233 ? 143.74400 194.18900 212.81500 1.000 70.39387  ? 213 ILE A N     1 
ATOM 816   C CA    . ILE A 1 233 ? 144.72400 194.88900 213.69500 1.000 68.42967  ? 213 ILE A CA    1 
ATOM 817   C C     . ILE A 1 233 ? 143.99400 195.30600 214.98000 1.000 73.41355  ? 213 ILE A C     1 
ATOM 818   O O     . ILE A 1 233 ? 144.54100 195.06800 216.07200 1.000 81.44849  ? 213 ILE A O     1 
ATOM 819   C CB    . ILE A 1 233 ? 145.34900 196.08500 212.95400 1.000 68.06722  ? 213 ILE A CB    1 
ATOM 820   C CG1   . ILE A 1 233 ? 146.24300 195.62000 211.81100 1.000 66.17844  ? 213 ILE A CG1   1 
ATOM 821   C CG2   . ILE A 1 233 ? 146.10500 197.00400 213.91000 1.000 67.61073  ? 213 ILE A CG2   1 
ATOM 822   C CD1   . ILE A 1 233 ? 146.81000 196.75200 210.97600 1.000 72.66491  ? 213 ILE A CD1   1 
ATOM 823   N N     . ALA A 1 234 ? 142.79000 195.86500 214.84500 1.000 74.55352  ? 214 ALA A N     1 
ATOM 824   C CA    . ALA A 1 234 ? 142.01800 196.30200 216.03100 1.000 77.54199  ? 214 ALA A CA    1 
ATOM 825   C C     . ALA A 1 234 ? 141.81600 195.11200 216.96600 1.000 79.12270  ? 214 ALA A C     1 
ATOM 826   O O     . ALA A 1 234 ? 142.17400 195.21200 218.15700 1.000 77.75021  ? 214 ALA A O     1 
ATOM 827   C CB    . ALA A 1 234 ? 140.69500 196.89300 215.60700 1.000 77.42430  ? 214 ALA A CB    1 
ATOM 828   N N     . SER A 1 235 ? 141.25400 194.02100 216.44100 1.000 79.57684  ? 215 SER A N     1 
ATOM 829   C CA    . SER A 1 235 ? 141.00000 192.84800 217.27100 1.000 77.37308  ? 215 SER A CA    1 
ATOM 830   C C     . SER A 1 235 ? 142.26500 192.40300 217.99400 1.000 81.02715  ? 215 SER A C     1 
ATOM 831   O O     . SER A 1 235 ? 142.23000 192.08800 219.19200 1.000 88.11937  ? 215 SER A O     1 
ATOM 832   C CB    . SER A 1 235 ? 140.44100 191.71100 216.41500 1.000 72.53079  ? 215 SER A CB    1 
ATOM 833   O OG    . SER A 1 235 ? 139.26100 192.11100 215.74200 1.000 72.67789  ? 215 SER A OG    1 
ATOM 834   N N     . CYS A 1 236 ? 143.39600 192.38100 217.28400 1.000 73.93309  ? 216 CYS A N     1 
ATOM 835   C CA    . CYS A 1 236 ? 144.65500 192.00300 217.91800 1.000 74.93428  ? 216 CYS A CA    1 
ATOM 836   C C     . CYS A 1 236 ? 145.03000 192.97800 219.02800 1.000 83.53734  ? 216 CYS A C     1 
ATOM 837   O O     . CYS A 1 236 ? 145.46200 192.56300 220.11100 1.000 90.07308  ? 216 CYS A O     1 
ATOM 838   C CB    . CYS A 1 236 ? 145.76600 191.92600 216.87200 1.000 75.59776  ? 216 CYS A CB    1 
ATOM 839   S SG    . CYS A 1 236 ? 145.53300 190.63700 215.63000 1.000 86.88236  ? 216 CYS A SG    1 
ATOM 840   N N     . ILE A 1 237 ? 144.86100 194.27200 218.76300 1.000 81.38960  ? 217 ILE A N     1 
ATOM 841   C CA    . ILE A 1 237 ? 145.21300 195.30200 219.78500 1.000 80.97328  ? 217 ILE A CA    1 
ATOM 842   C C     . ILE A 1 237 ? 144.28700 195.11200 220.99700 1.000 84.04640  ? 217 ILE A C     1 
ATOM 843   O O     . ILE A 1 237 ? 144.79600 195.11900 222.13600 1.000 89.84914  ? 217 ILE A O     1 
ATOM 844   C CB    . ILE A 1 237 ? 145.13200 196.71500 219.18500 1.000 77.01724  ? 217 ILE A CB    1 
ATOM 845   C CG1   . ILE A 1 237 ? 146.18400 196.90700 218.10000 1.000 77.61843  ? 217 ILE A CG1   1 
ATOM 846   C CG2   . ILE A 1 237 ? 145.25100 197.78300 220.27200 1.000 83.22354  ? 217 ILE A CG2   1 
ATOM 847   C CD1   . ILE A 1 237 ? 146.02500 198.18700 217.30500 1.000 81.95653  ? 217 ILE A CD1   1 
ATOM 848   N N     . TYR A 1 238 ? 142.99000 194.91100 220.75600 1.000 80.82017  ? 218 TYR A N     1 
ATOM 849   C CA    . TYR A 1 238 ? 142.06000 194.74600 221.86700 1.000 85.65661  ? 218 TYR A CA    1 
ATOM 850   C C     . TYR A 1 238 ? 142.42700 193.54000 222.71700 1.000 89.69132  ? 218 TYR A C     1 
ATOM 851   O O     . TYR A 1 238 ? 142.39200 193.60800 223.95000 1.000 92.62200  ? 218 TYR A O     1 
ATOM 852   C CB    . TYR A 1 238 ? 140.63100 194.60800 221.34800 1.000 83.57179  ? 218 TYR A CB    1 
ATOM 853   C CG    . TYR A 1 238 ? 139.61600 194.38400 222.44500 1.000 91.13968  ? 218 TYR A CG    1 
ATOM 854   C CD1   . TYR A 1 238 ? 139.18000 195.43600 223.23900 1.000 95.47387  ? 218 TYR A CD1   1 
ATOM 855   C CD2   . TYR A 1 238 ? 139.10500 193.11900 222.69700 1.000 94.62677  ? 218 TYR A CD2   1 
ATOM 856   C CE1   . TYR A 1 238 ? 138.25800 195.23600 224.24700 1.000 98.32755  ? 218 TYR A CE1   1 
ATOM 857   C CE2   . TYR A 1 238 ? 138.18400 192.90800 223.70400 1.000 97.56223  ? 218 TYR A CE2   1 
ATOM 858   C CZ    . TYR A 1 238 ? 137.76300 193.97000 224.47500 1.000 99.50873  ? 218 TYR A CZ    1 
ATOM 859   O OH    . TYR A 1 238 ? 136.84500 193.76300 225.47700 1.000 96.63080  ? 218 TYR A OH    1 
ATOM 860   N N     . ASP A 1 239 ? 142.77500 192.42200 222.07500 1.000 87.49229  ? 219 ASP A N     1 
ATOM 861   C CA    . ASP A 1 239 ? 143.18600 191.24600 222.83400 1.000 87.80671  ? 219 ASP A CA    1 
ATOM 862   C C     . ASP A 1 239 ? 144.46300 191.51900 223.62200 1.000 90.61187  ? 219 ASP A C     1 
ATOM 863   O O     . ASP A 1 239 ? 144.58700 191.10600 224.78200 1.000 90.75725  ? 219 ASP A O     1 
ATOM 864   C CB    . ASP A 1 239 ? 143.36800 190.05400 221.89700 1.000 90.15046  ? 219 ASP A CB    1 
ATOM 865   C CG    . ASP A 1 239 ? 142.04700 189.46500 221.43900 1.000 98.63399  ? 219 ASP A CG    1 
ATOM 866   O OD1   . ASP A 1 239 ? 141.15000 189.28400 222.28900 1.000 95.83312  ? 219 ASP A OD1   1 
ATOM 867   O OD2   . ASP A 1 239 ? 141.90400 189.18300 220.23100 1.000 92.12827  ? 219 ASP A OD2   1 
ATOM 868   N N     . TYR A 1 240 ? 145.41900 192.22600 223.01300 1.000 88.22170  ? 220 TYR A N     1 
ATOM 869   C CA    . TYR A 1 240 ? 146.65400 192.56000 223.71600 1.000 87.22581  ? 220 TYR A CA    1 
ATOM 870   C C     . TYR A 1 240 ? 146.37800 193.46000 224.91700 1.000 96.33158  ? 220 TYR A C     1 
ATOM 871   O O     . TYR A 1 240 ? 146.94700 193.25900 225.99600 1.000 99.01322  ? 220 TYR A O     1 
ATOM 872   C CB    . TYR A 1 240 ? 147.64100 193.20400 222.73400 1.000 86.13015  ? 220 TYR A CB    1 
ATOM 873   C CG    . TYR A 1 240 ? 148.98100 193.64900 223.30100 1.000 97.30996  ? 220 TYR A CG    1 
ATOM 874   C CD1   . TYR A 1 240 ? 149.07900 194.69800 224.20900 1.000 104.71487 ? 220 TYR A CD1   1 
ATOM 875   C CD2   . TYR A 1 240 ? 150.14900 192.99500 222.93800 1.000 93.99205  ? 220 TYR A CD2   1 
ATOM 876   C CE1   . TYR A 1 240 ? 150.30000 195.09200 224.71800 1.000 105.71371 ? 220 TYR A CE1   1 
ATOM 877   C CE2   . TYR A 1 240 ? 151.37300 193.38100 223.44500 1.000 98.04827  ? 220 TYR A CE2   1 
ATOM 878   C CZ    . TYR A 1 240 ? 151.44300 194.42800 224.33500 1.000 106.65998 ? 220 TYR A CZ    1 
ATOM 879   O OH    . TYR A 1 240 ? 152.66300 194.81400 224.84100 1.000 114.18563 ? 220 TYR A OH    1 
ATOM 880   N N     . LEU A 1 241 ? 145.50600 194.45700 224.74900 1.000 98.45297  ? 221 LEU A N     1 
ATOM 881   C CA    . LEU A 1 241 ? 145.18100 195.35600 225.85200 1.000 98.71809  ? 221 LEU A CA    1 
ATOM 882   C C     . LEU A 1 241 ? 144.43600 194.62400 226.96100 1.000 99.99145  ? 221 LEU A C     1 
ATOM 883   O O     . LEU A 1 241 ? 144.64700 194.90300 228.14600 1.000 106.40618 ? 221 LEU A O     1 
ATOM 884   C CB    . LEU A 1 241 ? 144.36100 196.54000 225.34100 1.000 98.65454  ? 221 LEU A CB    1 
ATOM 885   C CG    . LEU A 1 241 ? 145.09900 197.51600 224.42000 1.000 96.87779  ? 221 LEU A CG    1 
ATOM 886   C CD1   . LEU A 1 241 ? 144.17400 198.63200 223.96100 1.000 101.97717 ? 221 LEU A CD1   1 
ATOM 887   C CD2   . LEU A 1 241 ? 146.33400 198.08100 225.10500 1.000 97.13884  ? 221 LEU A CD2   1 
ATOM 888   N N     . THR A 1 242 ? 143.55300 193.69100 226.59500 1.000 97.23076  ? 222 THR A N     1 
ATOM 889   C CA    . THR A 1 242 ? 142.89100 192.86400 227.59800 1.000 97.66409  ? 222 THR A CA    1 
ATOM 890   C C     . THR A 1 242 ? 143.90400 192.02500 228.36400 1.000 99.43478  ? 222 THR A C     1 
ATOM 891   O O     . THR A 1 242 ? 143.79200 191.86100 229.58500 1.000 99.77073  ? 222 THR A O     1 
ATOM 892   C CB    . THR A 1 242 ? 141.84400 191.96900 226.93400 1.000 95.14232  ? 222 THR A CB    1 
ATOM 893   O OG1   . THR A 1 242 ? 140.92300 192.77700 226.19200 1.000 94.53913  ? 222 THR A OG1   1 
ATOM 894   C CG2   . THR A 1 242 ? 141.07900 191.17300 227.98100 1.000 83.15157  ? 222 THR A CG2   1 
ATOM 895   N N     . GLU A 1 243 ? 144.90100 191.48200 227.66100 1.000 99.36049  ? 223 GLU A N     1 
ATOM 896   C CA    . GLU A 1 243 ? 145.95700 190.73200 228.33300 1.000 102.57296 ? 223 GLU A CA    1 
ATOM 897   C C     . GLU A 1 243 ? 146.74000 191.62000 229.29400 1.000 105.00485 ? 223 GLU A C     1 
ATOM 898   O O     . GLU A 1 243 ? 147.04700 191.21100 230.42000 1.000 102.29376 ? 223 GLU A O     1 
ATOM 899   C CB    . GLU A 1 243 ? 146.89300 190.10500 227.30000 1.000 100.07785 ? 223 GLU A CB    1 
ATOM 900   C CG    . GLU A 1 243 ? 147.77400 188.99300 227.84900 1.000 94.55273  ? 223 GLU A CG    1 
ATOM 901   C CD    . GLU A 1 243 ? 147.01200 187.70300 228.08000 1.000 92.76416  ? 223 GLU A CD    1 
ATOM 902   O OE1   . GLU A 1 243 ? 145.88100 187.57500 227.56500 1.000 89.89212  ? 223 GLU A OE1   1 
ATOM 903   O OE2   . GLU A 1 243 ? 147.54400 186.81500 228.77800 1.000 91.07098  ? 223 GLU A OE2   1 
ATOM 904   N N     . MET A 1 244 ? 147.07500 192.83900 228.86500 1.000 106.77902 ? 224 MET A N     1 
ATOM 905   C CA    . MET A 1 244 ? 147.79800 193.77000 229.72300 1.000 105.99301 ? 224 MET A CA    1 
ATOM 906   C C     . MET A 1 244 ? 146.89900 194.46500 230.73700 1.000 110.37507 ? 224 MET A C     1 
ATOM 907   O O     . MET A 1 244 ? 147.41100 195.02200 231.71400 1.000 111.29680 ? 224 MET A O     1 
ATOM 908   C CB    . MET A 1 244 ? 148.52200 194.81800 228.87500 1.000 102.63685 ? 224 MET A CB    1 
ATOM 909   C CG    . MET A 1 244 ? 149.64900 194.25200 228.02900 1.000 107.77861 ? 224 MET A CG    1 
ATOM 910   S SD    . MET A 1 244 ? 151.00600 193.61600 229.03100 1.000 120.76884 ? 224 MET A SD    1 
ATOM 911   C CE    . MET A 1 244 ? 152.32200 193.54600 227.81700 1.000 107.88749 ? 224 MET A CE    1 
ATOM 912   N N     . ASN A 1 245 ? 145.58200 194.45100 230.52200 1.000 111.29778 ? 225 ASN A N     1 
ATOM 913   C CA    . ASN A 1 245 ? 144.60500 195.01000 231.45700 1.000 110.76986 ? 225 ASN A CA    1 
ATOM 914   C C     . ASN A 1 245 ? 144.86600 196.49800 231.71300 1.000 116.62655 ? 225 ASN A C     1 
ATOM 915   O O     . ASN A 1 245 ? 145.17500 196.92600 232.82700 1.000 115.91697 ? 225 ASN A O     1 
ATOM 916   C CB    . ASN A 1 245 ? 144.59100 194.21500 232.76800 1.000 104.46460 ? 225 ASN A CB    1 
ATOM 917   C CG    . ASN A 1 245 ? 143.44000 194.60200 233.67200 1.000 105.88965 ? 225 ASN A CG    1 
ATOM 918   O OD1   . ASN A 1 245 ? 142.32500 194.10300 233.52500 1.000 107.89466 ? 225 ASN A OD1   1 
ATOM 919   N ND2   . ASN A 1 245 ? 143.70500 195.49800 234.61600 1.000 102.18182 ? 225 ASN A ND2   1 
ATOM 920   N N     . CYS A 1 246 ? 144.73900 197.28500 230.64700 1.000 118.58842 ? 226 CYS A N     1 
ATOM 921   C CA    . CYS A 1 246 ? 144.90600 198.72800 230.74700 1.000 122.69400 ? 226 CYS A CA    1 
ATOM 922   C C     . CYS A 1 246 ? 143.65900 199.37100 231.34100 1.000 123.81569 ? 226 CYS A C     1 
ATOM 923   O O     . CYS A 1 246 ? 142.53100 198.97900 231.02700 1.000 117.15850 ? 226 CYS A O     1 
ATOM 924   C CB    . CYS A 1 246 ? 145.20700 199.32800 229.37400 1.000 123.34716 ? 226 CYS A CB    1 
ATOM 925   S SG    . CYS A 1 246 ? 146.77100 198.77900 228.65600 1.000 124.32166 ? 226 CYS A SG    1 
ATOM 926   N N     . VAL A 1 247 ? 143.87000 200.36400 232.20700 1.000 131.05155 ? 227 VAL A N     1 
ATOM 927   C CA    . VAL A 1 247 ? 142.75100 201.02400 232.87500 1.000 135.60009 ? 227 VAL A CA    1 
ATOM 928   C C     . VAL A 1 247 ? 141.93700 201.84200 231.87800 1.000 133.42858 ? 227 VAL A C     1 
ATOM 929   O O     . VAL A 1 247 ? 140.70200 201.77300 231.85600 1.000 127.75342 ? 227 VAL A O     1 
ATOM 930   C CB    . VAL A 1 247 ? 143.25600 201.88800 234.04500 1.000 134.34766 ? 227 VAL A CB    1 
ATOM 931   C CG1   . VAL A 1 247 ? 143.54100 201.01800 235.25800 1.000 121.26679 ? 227 VAL A CG1   1 
ATOM 932   C CG2   . VAL A 1 247 ? 144.50600 202.65800 233.64300 1.000 134.11470 ? 227 VAL A CG2   1 
ATOM 933   N N     . ASN A 1 248 ? 142.61200 202.62800 231.04100 1.000 128.47610 ? 228 ASN A N     1 
ATOM 934   C CA    . ASN A 1 248 ? 141.94800 203.44600 230.02900 1.000 125.76966 ? 228 ASN A CA    1 
ATOM 935   C C     . ASN A 1 248 ? 142.75500 203.34200 228.74400 1.000 127.89648 ? 228 ASN A C     1 
ATOM 936   O O     . ASN A 1 248 ? 143.89900 203.80300 228.69000 1.000 129.91539 ? 228 ASN A O     1 
ATOM 937   C CB    . ASN A 1 248 ? 141.82400 204.90200 230.48000 1.000 126.92938 ? 228 ASN A CB    1 
ATOM 938   C CG    . ASN A 1 248 ? 140.90500 205.71300 229.58500 1.000 127.54133 ? 228 ASN A CG    1 
ATOM 939   O OD1   . ASN A 1 248 ? 141.29600 206.14400 228.50100 1.000 127.03780 ? 228 ASN A OD1   1 
ATOM 940   N ND2   . ASN A 1 248 ? 139.67600 205.92700 230.03900 1.000 123.19031 ? 228 ASN A ND2   1 
ATOM 941   N N     . TYR A 1 249 ? 142.16100 202.73800 227.71300 1.000 124.41721 ? 229 TYR A N     1 
ATOM 942   C CA    . TYR A 1 249 ? 142.87400 202.53900 226.45500 1.000 119.08341 ? 229 TYR A CA    1 
ATOM 943   C C     . TYR A 1 249 ? 143.20600 203.87400 225.79900 1.000 123.14190 ? 229 TYR A C     1 
ATOM 944   O O     . TYR A 1 249 ? 144.34900 204.11500 225.39400 1.000 123.42519 ? 229 TYR A O     1 
ATOM 945   C CB    . TYR A 1 249 ? 142.04600 201.66600 225.50400 1.000 110.17967 ? 229 TYR A CB    1 
ATOM 946   C CG    . TYR A 1 249 ? 141.36000 200.45500 226.12200 1.000 112.37881 ? 229 TYR A CG    1 
ATOM 947   C CD1   . TYR A 1 249 ? 141.81900 199.87900 227.30200 1.000 117.26391 ? 229 TYR A CD1   1 
ATOM 948   C CD2   . TYR A 1 249 ? 140.23700 199.89900 225.52200 1.000 110.34543 ? 229 TYR A CD2   1 
ATOM 949   C CE1   . TYR A 1 249 ? 141.18700 198.78300 227.85900 1.000 116.24780 ? 229 TYR A CE1   1 
ATOM 950   C CE2   . TYR A 1 249 ? 139.59800 198.80400 226.07300 1.000 113.37644 ? 229 TYR A CE2   1 
ATOM 951   C CZ    . TYR A 1 249 ? 140.07700 198.25100 227.24000 1.000 115.89950 ? 229 TYR A CZ    1 
ATOM 952   O OH    . TYR A 1 249 ? 139.44300 197.16000 227.79100 1.000 108.08485 ? 229 TYR A OH    1 
ATOM 953   N N     . ARG A 1 250 ? 142.21300 204.76100 225.70300 1.000 128.18192 ? 230 ARG A N     1 
ATOM 954   C CA    . ARG A 1 250 ? 142.40800 206.04300 225.03400 1.000 130.74993 ? 230 ARG A CA    1 
ATOM 955   C C     . ARG A 1 250 ? 143.48400 206.86700 225.73400 1.000 128.75881 ? 230 ARG A C     1 
ATOM 956   O O     . ARG A 1 250 ? 144.42400 207.35600 225.09500 1.000 127.81988 ? 230 ARG A O     1 
ATOM 957   C CB    . ARG A 1 250 ? 141.07600 206.80100 224.99000 1.000 127.59494 ? 230 ARG A CB    1 
ATOM 958   C CG    . ARG A 1 250 ? 141.01100 207.98600 224.03100 1.000 127.31052 ? 230 ARG A CG    1 
ATOM 959   C CD    . ARG A 1 250 ? 141.55300 209.27100 224.64300 1.000 131.86470 ? 230 ARG A CD    1 
ATOM 960   N NE    . ARG A 1 250 ? 141.04800 209.49600 225.99100 1.000 133.03425 ? 230 ARG A NE    1 
ATOM 961   C CZ    . ARG A 1 250 ? 141.39100 210.52300 226.75700 1.000 128.80720 ? 230 ARG A CZ    1 
ATOM 962   N NH1   . ARG A 1 250 ? 142.23900 211.44600 226.33400 1.000 121.33868 ? 230 ARG A NH1   1 
ATOM 963   N NH2   . ARG A 1 250 ? 140.87100 210.62600 227.97600 1.000 127.52656 ? 230 ARG A NH2   1 
ATOM 964   N N     . LYS A 1 251 ? 143.36400 207.02300 227.05400 1.000 126.74446 ? 231 LYS A N     1 
ATOM 965   C CA    . LYS A 1 251 ? 144.31300 207.85000 227.79100 1.000 130.83663 ? 231 LYS A CA    1 
ATOM 966   C C     . LYS A 1 251 ? 145.71600 207.25600 227.75500 1.000 129.77483 ? 231 LYS A C     1 
ATOM 967   O O     . LYS A 1 251 ? 146.69600 207.98100 227.55200 1.000 131.32885 ? 231 LYS A O     1 
ATOM 968   C CB    . LYS A 1 251 ? 143.84100 208.03000 229.23300 1.000 132.97568 ? 231 LYS A CB    1 
ATOM 969   C CG    . LYS A 1 251 ? 144.45200 209.22900 229.93800 1.000 127.41824 ? 231 LYS A CG    1 
ATOM 970   C CD    . LYS A 1 251 ? 144.04800 210.52700 229.25900 1.000 127.65461 ? 231 LYS A CD    1 
ATOM 971   C CE    . LYS A 1 251 ? 144.61900 211.73300 229.98500 1.000 126.03459 ? 231 LYS A CE    1 
ATOM 972   N NZ    . LYS A 1 251 ? 144.23500 213.01100 229.32400 1.000 121.28259 ? 231 LYS A NZ    1 
ATOM 973   N N     . GLU A 1 252 ? 145.83400 205.94100 227.94800 1.000 128.50387 ? 232 GLU A N     1 
ATOM 974   C CA    . GLU A 1 252 ? 147.15100 205.31300 227.93100 1.000 132.23679 ? 232 GLU A CA    1 
ATOM 975   C C     . GLU A 1 252 ? 147.80600 205.44600 226.56200 1.000 135.88035 ? 232 GLU A C     1 
ATOM 976   O O     . GLU A 1 252 ? 149.01600 205.68300 226.46400 1.000 136.08127 ? 232 GLU A O     1 
ATOM 977   C CB    . GLU A 1 252 ? 147.03900 203.84200 228.33700 1.000 130.57851 ? 232 GLU A CB    1 
ATOM 978   C CG    . GLU A 1 252 ? 148.35800 203.07700 228.33400 1.000 132.47163 ? 232 GLU A CG    1 
ATOM 979   C CD    . GLU A 1 252 ? 148.62800 202.37400 227.01600 1.000 132.23809 ? 232 GLU A CD    1 
ATOM 980   O OE1   . GLU A 1 252 ? 147.74900 202.40800 226.13000 1.000 131.48919 ? 232 GLU A OE1   1 
ATOM 981   O OE2   . GLU A 1 252 ? 149.71900 201.78500 226.86800 1.000 129.39883 ? 232 GLU A OE2   1 
ATOM 982   N N     . LEU A 1 253 ? 146.99300 205.44900 225.51100 1.000 134.37755 ? 233 LEU A N     1 
ATOM 983   C CA    . LEU A 1 253 ? 147.57300 205.52900 224.14800 1.000 129.98811 ? 233 LEU A CA    1 
ATOM 984   C C     . LEU A 1 253 ? 147.79800 206.98900 223.72400 1.000 133.23124 ? 233 LEU A C     1 
ATOM 985   O O     . LEU A 1 253 ? 148.93800 207.31200 223.33400 1.000 131.50813 ? 233 LEU A O     1 
ATOM 986   C CB    . LEU A 1 253 ? 146.64600 204.81100 223.17000 1.000 125.26768 ? 233 LEU A CB    1 
ATOM 987   C CG    . LEU A 1 253 ? 146.84300 203.29800 223.04700 1.000 122.38540 ? 233 LEU A CG    1 
ATOM 988   C CD1   . LEU A 1 253 ? 145.89100 202.71200 222.02000 1.000 118.34613 ? 233 LEU A CD1   1 
ATOM 989   C CD2   . LEU A 1 253 ? 148.28400 203.00600 222.67300 1.000 121.36989 ? 233 LEU A CD2   1 
ATOM 990   N N     . PHE A 1 254 ? 146.76200 207.83000 223.77100 1.000 134.61430 ? 234 PHE A N     1 
ATOM 991   C CA    . PHE A 1 254 ? 146.87900 209.20600 223.20100 1.000 128.81818 ? 234 PHE A CA    1 
ATOM 992   C C     . PHE A 1 254 ? 147.30300 210.31300 224.19500 1.000 130.58695 ? 234 PHE A C     1 
ATOM 993   O O     . PHE A 1 254 ? 147.44500 211.45400 223.70500 1.000 128.97539 ? 234 PHE A O     1 
ATOM 994   C CB    . PHE A 1 254 ? 145.52100 209.43500 222.52600 1.000 120.40875 ? 234 PHE A CB    1 
ATOM 995   C CG    . PHE A 1 254 ? 145.02900 208.21100 221.76100 1.000 128.70281 ? 234 PHE A CG    1 
ATOM 996   C CD1   . PHE A 1 254 ? 145.87900 207.49400 220.92400 1.000 132.40320 ? 234 PHE A CD1   1 
ATOM 997   C CD2   . PHE A 1 254 ? 143.72900 207.75000 221.91700 1.000 127.77741 ? 234 PHE A CD2   1 
ATOM 998   C CE1   . PHE A 1 254 ? 145.43500 206.36200 220.26200 1.000 126.09649 ? 234 PHE A CE1   1 
ATOM 999   C CE2   . PHE A 1 254 ? 143.28700 206.62100 221.24500 1.000 128.21958 ? 234 PHE A CE2   1 
ATOM 1000  C CZ    . PHE A 1 254 ? 144.14000 205.93100 220.41900 1.000 124.88114 ? 234 PHE A CZ    1 
ATOM 1001  N N     . SER A 1 255 ? 147.49800 210.04000 225.49200 1.000 132.15474 ? 235 SER A N     1 
ATOM 1002  C CA    . SER A 1 255 ? 147.80300 211.16500 226.43000 1.000 129.39685 ? 235 SER A CA    1 
ATOM 1003  C C     . SER A 1 255 ? 149.17300 211.80900 226.12200 1.000 130.83525 ? 235 SER A C     1 
ATOM 1004  O O     . SER A 1 255 ? 149.16500 212.95900 225.63100 1.000 129.48151 ? 235 SER A O     1 
ATOM 1005  C CB    . SER A 1 255 ? 147.66300 210.78300 227.89200 1.000 126.52655 ? 235 SER A CB    1 
ATOM 1006  O OG    . SER A 1 255 ? 148.06000 211.85500 228.73400 1.000 121.97654 ? 235 SER A OG    1 
ATOM 1007  N N     . PRO A 1 256 ? 150.34300 211.17400 226.37500 1.000 134.94531 ? 236 PRO A N     1 
ATOM 1008  C CA    . PRO A 1 256 ? 151.63600 211.82700 226.11000 1.000 133.18789 ? 236 PRO A CA    1 
ATOM 1009  C C     . PRO A 1 256 ? 151.82500 212.22300 224.65700 1.000 131.22112 ? 236 PRO A C     1 
ATOM 1010  O O     . PRO A 1 256 ? 152.66200 213.09100 224.37800 1.000 133.20383 ? 236 PRO A O     1 
ATOM 1011  C CB    . PRO A 1 256 ? 152.66600 210.76700 226.53500 1.000 133.40493 ? 236 PRO A CB    1 
ATOM 1012  C CG    . PRO A 1 256 ? 151.90200 209.77900 227.35900 1.000 131.94753 ? 236 PRO A CG    1 
ATOM 1013  C CD    . PRO A 1 256 ? 150.53000 209.76800 226.77400 1.000 135.19305 ? 236 PRO A CD    1 
ATOM 1014  N N     . TYR A 1 257 ? 151.09100 211.59300 223.73400 1.000 129.61344 ? 237 TYR A N     1 
ATOM 1015  C CA    . TYR A 1 257 ? 151.16500 211.80200 222.28900 1.000 132.54541 ? 237 TYR A CA    1 
ATOM 1016  C C     . TYR A 1 257 ? 152.44900 211.20300 221.72400 1.000 129.92009 ? 237 TYR A C     1 
ATOM 1017  O O     . TYR A 1 257 ? 152.61000 211.09400 220.50400 1.000 125.22312 ? 237 TYR A O     1 
ATOM 1018  C CB    . TYR A 1 257 ? 151.04400 213.29000 221.93500 1.000 135.11011 ? 237 TYR A CB    1 
ATOM 1019  C CG    . TYR A 1 257 ? 151.20600 213.59900 220.46200 1.000 133.94047 ? 237 TYR A CG    1 
ATOM 1020  C CD1   . TYR A 1 257 ? 150.17400 213.35300 219.56600 1.000 131.56782 ? 237 TYR A CD1   1 
ATOM 1021  C CD2   . TYR A 1 257 ? 152.38600 214.14300 219.97000 1.000 136.11428 ? 237 TYR A CD2   1 
ATOM 1022  C CE1   . TYR A 1 257 ? 150.31500 213.63300 218.22000 1.000 136.18723 ? 237 TYR A CE1   1 
ATOM 1023  C CE2   . TYR A 1 257 ? 152.53600 214.42700 218.62500 1.000 136.48217 ? 237 TYR A CE2   1 
ATOM 1024  C CZ    . TYR A 1 257 ? 151.49700 214.17000 217.75600 1.000 136.82549 ? 237 TYR A CZ    1 
ATOM 1025  O OH    . TYR A 1 257 ? 151.63800 214.45100 216.41600 1.000 123.77982 ? 237 TYR A OH    1 
ATOM 1026  N N     . GLU A 1 258 ? 153.35400 210.77300 222.60200 1.000 129.88966 ? 238 GLU A N     1 
ATOM 1027  C CA    . GLU A 1 258 ? 154.47200 209.93500 222.19900 1.000 126.39522 ? 238 GLU A CA    1 
ATOM 1028  C C     . GLU A 1 258 ? 154.20200 208.46100 222.44800 1.000 126.91132 ? 238 GLU A C     1 
ATOM 1029  O O     . GLU A 1 258 ? 154.93200 207.61500 221.92000 1.000 125.50461 ? 238 GLU A O     1 
ATOM 1030  C CB    . GLU A 1 258 ? 155.75800 210.34200 222.93100 1.000 125.03777 ? 238 GLU A CB    1 
ATOM 1031  C CG    . GLU A 1 258 ? 156.13600 211.80600 222.79200 1.000 126.30131 ? 238 GLU A CG    1 
ATOM 1032  C CD    . GLU A 1 258 ? 155.63000 212.64500 223.94500 1.000 129.23972 ? 238 GLU A CD    1 
ATOM 1033  O OE1   . GLU A 1 258 ? 155.23300 212.05900 224.97400 1.000 131.85029 ? 238 GLU A OE1   1 
ATOM 1034  O OE2   . GLU A 1 258 ? 155.62600 213.88800 223.82500 1.000 119.30731 ? 238 GLU A OE2   1 
ATOM 1035  N N     . LYS A 1 259 ? 153.17500 208.13700 223.23700 1.000 127.88086 ? 239 LYS A N     1 
ATOM 1036  C CA    . LYS A 1 259 ? 152.82900 206.74000 223.46000 1.000 128.91459 ? 239 LYS A CA    1 
ATOM 1037  C C     . LYS A 1 259 ? 152.29400 206.09700 222.18800 1.000 126.81207 ? 239 LYS A C     1 
ATOM 1038  O O     . LYS A 1 259 ? 152.38200 204.87800 222.03300 1.000 123.25758 ? 239 LYS A O     1 
ATOM 1039  C CB    . LYS A 1 259 ? 151.81300 206.61700 224.59700 1.000 130.57294 ? 239 LYS A CB    1 
ATOM 1040  C CG    . LYS A 1 259 ? 152.14000 205.51100 225.60400 1.000 131.04763 ? 239 LYS A CG    1 
ATOM 1041  C CD    . LYS A 1 259 ? 152.08400 204.11900 224.99200 1.000 131.16182 ? 239 LYS A CD    1 
ATOM 1042  C CE    . LYS A 1 259 ? 152.56800 203.06300 225.97400 1.000 128.97431 ? 239 LYS A CE    1 
ATOM 1043  N NZ    . LYS A 1 259 ? 152.51000 201.69100 225.39400 1.000 122.44960 ? 239 LYS A NZ    1 
ATOM 1044  N N     . THR A 1 260 ? 151.72700 206.89000 221.27500 1.000 127.60368 ? 240 THR A N     1 
ATOM 1045  C CA    . THR A 1 260 ? 151.33400 206.34300 219.98100 1.000 124.36975 ? 240 THR A CA    1 
ATOM 1046  C C     . THR A 1 260 ? 152.54400 205.79900 219.23000 1.000 122.37503 ? 240 THR A C     1 
ATOM 1047  O O     . THR A 1 260 ? 152.48500 204.71400 218.64000 1.000 121.20877 ? 240 THR A O     1 
ATOM 1048  C CB    . THR A 1 260 ? 150.62300 207.40900 219.14900 1.000 125.70999 ? 240 THR A CB    1 
ATOM 1049  O OG1   . THR A 1 260 ? 151.50900 208.51300 218.92700 1.000 131.64442 ? 240 THR A OG1   1 
ATOM 1050  C CG2   . THR A 1 260 ? 149.38300 207.90700 219.87500 1.000 125.87556 ? 240 THR A CG2   1 
ATOM 1051  N N     . LYS A 1 261 ? 153.65400 206.54200 219.24500 1.000 125.41391 ? 241 LYS A N     1 
ATOM 1052  C CA    . LYS A 1 261 ? 154.87900 206.07000 218.60800 1.000 120.15556 ? 241 LYS A CA    1 
ATOM 1053  C C     . LYS A 1 261 ? 155.45700 204.86400 219.34100 1.000 119.98991 ? 241 LYS A C     1 
ATOM 1054  O O     . LYS A 1 261 ? 155.93100 203.91200 218.70900 1.000 116.51200 ? 241 LYS A O     1 
ATOM 1055  C CB    . LYS A 1 261 ? 155.90400 207.20300 218.54900 1.000 122.59210 ? 241 LYS A CB    1 
ATOM 1056  C CG    . LYS A 1 261 ? 155.32200 208.54100 218.11400 1.000 129.20319 ? 241 LYS A CG    1 
ATOM 1057  C CD    . LYS A 1 261 ? 156.26800 209.68900 218.43300 1.000 127.14014 ? 241 LYS A CD    1 
ATOM 1058  C CE    . LYS A 1 261 ? 155.61100 211.03500 218.17400 1.000 124.78272 ? 241 LYS A CE    1 
ATOM 1059  N NZ    . LYS A 1 261 ? 156.49700 212.16900 218.55800 1.000 119.74909 ? 241 LYS A NZ    1 
ATOM 1060  N N     . GLN A 1 262 ? 155.42900 204.88900 220.67600 1.000 121.92414 ? 242 GLN A N     1 
ATOM 1061  C CA    . GLN A 1 262 ? 156.01400 203.80200 221.45600 1.000 119.33020 ? 242 GLN A CA    1 
ATOM 1062  C C     . GLN A 1 262 ? 155.20900 202.51400 221.32300 1.000 115.98086 ? 242 GLN A C     1 
ATOM 1063  O O     . GLN A 1 262 ? 155.78400 201.42100 221.34300 1.000 116.07638 ? 242 GLN A O     1 
ATOM 1064  C CB    . GLN A 1 262 ? 156.12200 204.21300 222.92500 1.000 121.85540 ? 242 GLN A CB    1 
ATOM 1065  C CG    . GLN A 1 262 ? 157.11800 205.33600 223.18400 1.000 120.87552 ? 242 GLN A CG    1 
ATOM 1066  C CD    . GLN A 1 262 ? 157.26600 205.65900 224.65900 1.000 116.71878 ? 242 GLN A CD    1 
ATOM 1067  O OE1   . GLN A 1 262 ? 156.55300 205.11200 225.50000 1.000 112.28159 ? 242 GLN A OE1   1 
ATOM 1068  N NE2   . GLN A 1 262 ? 158.18700 206.56200 224.97800 1.000 111.22474 ? 242 GLN A NE2   1 
ATOM 1069  N N     . PHE A 1 263 ? 153.88600 202.62200 221.19100 1.000 114.43477 ? 243 PHE A N     1 
ATOM 1070  C CA    . PHE A 1 263 ? 153.03800 201.45400 220.99300 1.000 113.24490 ? 243 PHE A CA    1 
ATOM 1071  C C     . PHE A 1 263 ? 153.31900 200.77000 219.66400 1.000 109.27733 ? 243 PHE A C     1 
ATOM 1072  O O     . PHE A 1 263 ? 153.04800 199.57200 219.52700 1.000 106.99146 ? 243 PHE A O     1 
ATOM 1073  C CB    . PHE A 1 263 ? 151.56500 201.86300 221.08100 1.000 114.18339 ? 243 PHE A CB    1 
ATOM 1074  C CG    . PHE A 1 263 ? 150.60300 200.71000 221.01400 1.000 112.60051 ? 243 PHE A CG    1 
ATOM 1075  C CD1   . PHE A 1 263 ? 150.34500 199.93600 222.13500 1.000 111.41745 ? 243 PHE A CD1   1 
ATOM 1076  C CD2   . PHE A 1 263 ? 149.94800 200.40600 219.83300 1.000 107.95006 ? 243 PHE A CD2   1 
ATOM 1077  C CE1   . PHE A 1 263 ? 149.45600 198.87800 222.07500 1.000 105.90066 ? 243 PHE A CE1   1 
ATOM 1078  C CE2   . PHE A 1 263 ? 149.06000 199.34900 219.76600 1.000 101.19680 ? 243 PHE A CE2   1 
ATOM 1079  C CZ    . PHE A 1 263 ? 148.81300 198.58500 220.88800 1.000 100.66946 ? 243 PHE A CZ    1 
ATOM 1080  N N     . TYR A 1 264 ? 153.93600 201.48800 218.72400 1.000 107.28373 ? 244 TYR A N     1 
ATOM 1081  C CA    . TYR A 1 264 ? 154.32900 200.83600 217.44500 1.000 104.44455 ? 244 TYR A CA    1 
ATOM 1082  C C     . TYR A 1 264 ? 155.64300 200.08300 217.66000 1.000 103.19285 ? 244 TYR A C     1 
ATOM 1083  O O     . TYR A 1 264 ? 156.08600 199.38600 216.72900 1.000 101.86587 ? 244 TYR A O     1 
ATOM 1084  C CB    . TYR A 1 264 ? 154.43800 201.85900 216.31200 1.000 105.07769 ? 244 TYR A CB    1 
ATOM 1085  C CG    . TYR A 1 264 ? 153.17600 202.67400 216.06600 1.000 106.36826 ? 244 TYR A CG    1 
ATOM 1086  C CD1   . TYR A 1 264 ? 151.91700 202.15200 216.33400 1.000 108.96969 ? 244 TYR A CD1   1 
ATOM 1087  C CD2   . TYR A 1 264 ? 153.24900 203.96500 215.56000 1.000 105.39695 ? 244 TYR A CD2   1 
ATOM 1088  C CE1   . TYR A 1 264 ? 150.76800 202.89300 216.11400 1.000 110.25253 ? 244 TYR A CE1   1 
ATOM 1089  C CE2   . TYR A 1 264 ? 152.10800 204.71600 215.33400 1.000 104.35985 ? 244 TYR A CE2   1 
ATOM 1090  C CZ    . TYR A 1 264 ? 150.86500 204.17700 215.61100 1.000 108.33069 ? 244 TYR A CZ    1 
ATOM 1091  O OH    . TYR A 1 264 ? 149.74200 204.91800 215.39000 1.000 103.03132 ? 244 TYR A OH    1 
ATOM 1092  N N     . GLN A 1 265 ? 156.25300 200.22400 218.84100 1.000 104.64435 ? 245 GLN A N     1 
ATOM 1093  C CA    . GLN A 1 265 ? 157.48300 199.51300 219.15400 1.000 103.22011 ? 245 GLN A CA    1 
ATOM 1094  C C     . GLN A 1 265 ? 157.28900 198.35700 220.12300 1.000 104.89391 ? 245 GLN A C     1 
ATOM 1095  O O     . GLN A 1 265 ? 158.16500 197.49100 220.20500 1.000 105.97977 ? 245 GLN A O     1 
ATOM 1096  C CB    . GLN A 1 265 ? 158.52200 200.47900 219.74000 1.000 101.62054 ? 245 GLN A CB    1 
ATOM 1097  C CG    . GLN A 1 265 ? 158.79400 201.68900 218.86800 1.000 107.46369 ? 245 GLN A CG    1 
ATOM 1098  C CD    . GLN A 1 265 ? 159.95800 202.51900 219.36500 1.000 108.56665 ? 245 GLN A CD    1 
ATOM 1099  O OE1   . GLN A 1 265 ? 160.77200 202.05500 220.16400 1.000 104.70697 ? 245 GLN A OE1   1 
ATOM 1100  N NE2   . GLN A 1 265 ? 160.04300 203.75800 218.89400 1.000 104.91945 ? 245 GLN A NE2   1 
ATOM 1101  N N     . GLU A 1 266 ? 156.18400 198.32900 220.86400 1.000 104.73209 ? 246 GLU A N     1 
ATOM 1102  C CA    . GLU A 1 266 ? 155.88000 197.17500 221.69600 1.000 105.03742 ? 246 GLU A CA    1 
ATOM 1103  C C     . GLU A 1 266 ? 155.49800 195.99000 220.81900 1.000 104.61817 ? 246 GLU A C     1 
ATOM 1104  O O     . GLU A 1 266 ? 154.79700 196.14100 219.81500 1.000 101.64629 ? 246 GLU A O     1 
ATOM 1105  C CB    . GLU A 1 266 ? 154.74900 197.49700 222.67300 1.000 106.26942 ? 246 GLU A CB    1 
ATOM 1106  C CG    . GLU A 1 266 ? 155.11300 198.52600 223.73100 1.000 112.84009 ? 246 GLU A CG    1 
ATOM 1107  C CD    . GLU A 1 266 ? 154.05200 198.65800 224.80600 1.000 120.63902 ? 246 GLU A CD    1 
ATOM 1108  O OE1   . GLU A 1 266 ? 153.09300 197.85700 224.80100 1.000 114.00653 ? 246 GLU A OE1   1 
ATOM 1109  O OE2   . GLU A 1 266 ? 154.17700 199.56200 225.65900 1.000 125.91143 ? 246 GLU A OE2   1 
ATOM 1110  N N     . ASP A 1 267 ? 155.96900 194.80500 221.19800 1.000 109.42099 ? 247 ASP A N     1 
ATOM 1111  C CA    . ASP A 1 267 ? 155.70500 193.59500 220.42700 1.000 106.27626 ? 247 ASP A CA    1 
ATOM 1112  C C     . ASP A 1 267 ? 154.27100 193.15600 220.69000 1.000 98.86402  ? 247 ASP A C     1 
ATOM 1113  O O     . ASP A 1 267 ? 153.96400 192.62400 221.76200 1.000 95.66965  ? 247 ASP A O     1 
ATOM 1114  C CB    . ASP A 1 267 ? 156.70300 192.50400 220.79800 1.000 102.91693 ? 247 ASP A CB    1 
ATOM 1115  C CG    . ASP A 1 267 ? 157.07900 191.64300 219.61600 1.000 101.30848 ? 247 ASP A CG    1 
ATOM 1116  O OD1   . ASP A 1 267 ? 156.17100 191.27900 218.84300 1.000 101.73908 ? 247 ASP A OD1   1 
ATOM 1117  O OD2   . ASP A 1 267 ? 158.27900 191.33700 219.45400 1.000 102.38999 ? 247 ASP A OD2   1 
ATOM 1118  N N     . VAL A 1 268 ? 153.39100 193.37100 219.71300 1.000 94.44599  ? 248 VAL A N     1 
ATOM 1119  C CA    . VAL A 1 268 ? 151.95700 193.24400 219.94900 1.000 94.52219  ? 248 VAL A CA    1 
ATOM 1120  C C     . VAL A 1 268 ? 151.30900 192.25600 218.98200 1.000 90.76484  ? 248 VAL A C     1 
ATOM 1121  O O     . VAL A 1 268 ? 150.29700 191.62700 219.31500 1.000 88.67752  ? 248 VAL A O     1 
ATOM 1122  C CB    . VAL A 1 268 ? 151.29000 194.63500 219.88200 1.000 96.19494  ? 248 VAL A CB    1 
ATOM 1123  C CG1   . VAL A 1 268 ? 151.88600 195.45900 218.75600 1.000 94.95840  ? 248 VAL A CG1   1 
ATOM 1124  C CG2   . VAL A 1 268 ? 149.77500 194.53600 219.73600 1.000 90.99907  ? 248 VAL A CG2   1 
ATOM 1125  N N     . PHE A 1 269 ? 151.88600 192.07400 217.79700 1.000 88.01373  ? 249 PHE A N     1 
ATOM 1126  C CA    . PHE A 1 269 ? 151.28600 191.19900 216.80300 1.000 84.53338  ? 249 PHE A CA    1 
ATOM 1127  C C     . PHE A 1 269 ? 152.10600 189.92700 216.63400 1.000 84.72067  ? 249 PHE A C     1 
ATOM 1128  O O     . PHE A 1 269 ? 153.27800 189.85500 217.01100 1.000 84.59024  ? 249 PHE A O     1 
ATOM 1129  C CB    . PHE A 1 269 ? 151.14900 191.91300 215.45400 1.000 87.13737  ? 249 PHE A CB    1 
ATOM 1130  C CG    . PHE A 1 269 ? 150.26700 193.12400 215.49700 1.000 87.83841  ? 249 PHE A CG    1 
ATOM 1131  C CD1   . PHE A 1 269 ? 148.90000 193.01100 215.31800 1.000 80.61777  ? 249 PHE A CD1   1 
ATOM 1132  C CD2   . PHE A 1 269 ? 150.80800 194.37900 215.71000 1.000 89.89807  ? 249 PHE A CD2   1 
ATOM 1133  C CE1   . PHE A 1 269 ? 148.09100 194.12800 215.35800 1.000 78.26633  ? 249 PHE A CE1   1 
ATOM 1134  C CE2   . PHE A 1 269 ? 150.00400 195.49700 215.75300 1.000 85.14954  ? 249 PHE A CE2   1 
ATOM 1135  C CZ    . PHE A 1 269 ? 148.64500 195.37200 215.57700 1.000 79.00256  ? 249 PHE A CZ    1 
ATOM 1136  N N     . LEU A 1 270 ? 151.46400 188.91700 216.05100 1.000 81.75498  ? 250 LEU A N     1 
ATOM 1137  C CA    . LEU A 1 270 ? 152.09800 187.65100 215.71000 1.000 76.78425  ? 250 LEU A CA    1 
ATOM 1138  C C     . LEU A 1 270 ? 151.73600 187.31400 214.27400 1.000 70.78336  ? 250 LEU A C     1 
ATOM 1139  O O     . LEU A 1 270 ? 150.55100 187.23500 213.93300 1.000 75.24152  ? 250 LEU A O     1 
ATOM 1140  C CB    . LEU A 1 270 ? 151.64600 186.52500 216.64600 1.000 78.16574  ? 250 LEU A CB    1 
ATOM 1141  C CG    . LEU A 1 270 ? 152.18700 186.46500 218.07400 1.000 80.50107  ? 250 LEU A CG    1 
ATOM 1142  C CD1   . LEU A 1 270 ? 151.40600 185.44800 218.88600 1.000 68.15939  ? 250 LEU A CD1   1 
ATOM 1143  C CD2   . LEU A 1 270 ? 153.65700 186.10300 218.06000 1.000 74.70054  ? 250 LEU A CD2   1 
ATOM 1144  N N     . LEU A 1 271 ? 152.75000 187.12800 213.43600 1.000 62.85799  ? 251 LEU A N     1 
ATOM 1145  C CA    . LEU A 1 271 ? 152.55300 186.60900 212.09100 1.000 63.62791  ? 251 LEU A CA    1 
ATOM 1146  C C     . LEU A 1 271 ? 152.56400 185.08900 212.17400 1.000 64.92350  ? 251 LEU A C     1 
ATOM 1147  O O     . LEU A 1 271 ? 153.55400 184.50100 212.62200 1.000 72.20135  ? 251 LEU A O     1 
ATOM 1148  C CB    . LEU A 1 271 ? 153.64400 187.11300 211.14800 1.000 66.93832  ? 251 LEU A CB    1 
ATOM 1149  C CG    . LEU A 1 271 ? 153.82400 188.63100 211.08700 1.000 77.39274  ? 251 LEU A CG    1 
ATOM 1150  C CD1   . LEU A 1 271 ? 155.23000 188.98900 210.62600 1.000 80.96756  ? 251 LEU A CD1   1 
ATOM 1151  C CD2   . LEU A 1 271 ? 152.77600 189.27800 210.19500 1.000 79.02972  ? 251 LEU A CD2   1 
ATOM 1152  N N     . VAL A 1 272 ? 151.46700 184.45700 211.76200 1.000 56.50265  ? 252 VAL A N     1 
ATOM 1153  C CA    . VAL A 1 272 ? 151.27100 183.02300 211.93100 1.000 52.16429  ? 252 VAL A CA    1 
ATOM 1154  C C     . VAL A 1 272 ? 151.10100 182.39500 210.55800 1.000 48.21331  ? 252 VAL A C     1 
ATOM 1155  O O     . VAL A 1 272 ? 150.31300 182.88200 209.74100 1.000 53.30817  ? 252 VAL A O     1 
ATOM 1156  C CB    . VAL A 1 272 ? 150.05100 182.72400 212.82200 1.000 54.79772  ? 252 VAL A CB    1 
ATOM 1157  C CG1   . VAL A 1 272 ? 149.80300 181.22700 212.90500 1.000 52.95747  ? 252 VAL A CG1   1 
ATOM 1158  C CG2   . VAL A 1 272 ? 150.24600 183.32000 214.20600 1.000 55.17845  ? 252 VAL A CG2   1 
ATOM 1159  N N     . SER A 1 273 ? 151.84500 181.32600 210.29800 1.000 45.29090  ? 253 SER A N     1 
ATOM 1160  C CA    . SER A 1 273 ? 151.70900 180.57100 209.06200 1.000 44.46689  ? 253 SER A CA    1 
ATOM 1161  C C     . SER A 1 273 ? 151.48100 179.11000 209.40400 1.000 47.38810  ? 253 SER A C     1 
ATOM 1162  O O     . SER A 1 273 ? 152.26800 178.51300 210.14600 1.000 54.51589  ? 253 SER A O     1 
ATOM 1163  C CB    . SER A 1 273 ? 152.94600 180.72100 208.17300 1.000 42.51227  ? 253 SER A CB    1 
ATOM 1164  O OG    . SER A 1 273 ? 152.80600 179.97600 206.97700 1.000 43.06211  ? 253 SER A OG    1 
ATOM 1165  N N     . LEU A 1 274 ? 150.40400 178.54200 208.87100 1.000 41.09772  ? 254 LEU A N     1 
ATOM 1166  C CA    . LEU A 1 274 ? 150.13400 177.11700 208.99300 1.000 42.06912  ? 254 LEU A CA    1 
ATOM 1167  C C     . LEU A 1 274 ? 150.11200 176.50700 207.59900 1.000 44.89131  ? 254 LEU A C     1 
ATOM 1168  O O     . LEU A 1 274 ? 149.36800 176.96200 206.72500 1.000 49.82487  ? 254 LEU A O     1 
ATOM 1169  C CB    . LEU A 1 274 ? 148.82200 176.85300 209.74100 1.000 45.60984  ? 254 LEU A CB    1 
ATOM 1170  C CG    . LEU A 1 274 ? 147.48900 177.39800 209.23100 1.000 49.97238  ? 254 LEU A CG    1 
ATOM 1171  C CD1   . LEU A 1 274 ? 146.70800 176.30500 208.52500 1.000 44.00142  ? 254 LEU A CD1   1 
ATOM 1172  C CD2   . LEU A 1 274 ? 146.67900 177.98200 210.37600 1.000 53.25377  ? 254 LEU A CD2   1 
ATOM 1173  N N     . ASP A 1 275 ? 150.94100 175.49000 207.39500 1.000 48.60316  ? 255 ASP A N     1 
ATOM 1174  C CA    . ASP A 1 275 ? 151.14800 174.89300 206.08500 1.000 50.82409  ? 255 ASP A CA    1 
ATOM 1175  C C     . ASP A 1 275 ? 150.85900 173.40100 206.16500 1.000 47.04886  ? 255 ASP A C     1 
ATOM 1176  O O     . ASP A 1 275 ? 151.22700 172.73700 207.13900 1.000 54.99622  ? 255 ASP A O     1 
ATOM 1177  C CB    . ASP A 1 275 ? 152.58400 175.14400 205.59400 1.000 48.31872  ? 255 ASP A CB    1 
ATOM 1178  C CG    . ASP A 1 275 ? 152.93800 174.35200 204.34400 1.000 57.40130  ? 255 ASP A CG    1 
ATOM 1179  O OD1   . ASP A 1 275 ? 152.02600 173.86300 203.64400 1.000 59.98599  ? 255 ASP A OD1   1 
ATOM 1180  O OD2   . ASP A 1 275 ? 154.14500 174.22700 204.05400 1.000 63.19315  ? 255 ASP A OD2   1 
ATOM 1181  N N     . MET A 1 276 ? 150.20700 172.88100 205.13000 1.000 41.61194  ? 256 MET A N     1 
ATOM 1182  C CA    . MET A 1 276 ? 149.85400 171.47100 205.04800 1.000 48.00836  ? 256 MET A CA    1 
ATOM 1183  C C     . MET A 1 276 ? 150.85200 170.75400 204.15000 1.000 49.35160  ? 256 MET A C     1 
ATOM 1184  O O     . MET A 1 276 ? 151.08000 171.16900 203.01000 1.000 49.89689  ? 256 MET A O     1 
ATOM 1185  C CB    . MET A 1 276 ? 148.43500 171.29500 204.50400 1.000 48.37184  ? 256 MET A CB    1 
ATOM 1186  C CG    . MET A 1 276 ? 147.99200 169.84700 204.37500 1.000 54.70292  ? 256 MET A CG    1 
ATOM 1187  S SD    . MET A 1 276 ? 146.22500 169.62200 204.65300 1.000 66.42726  ? 256 MET A SD    1 
ATOM 1188  C CE    . MET A 1 276 ? 145.88700 170.94500 205.80800 1.000 47.77504  ? 256 MET A CE    1 
ATOM 1189  N N     . SER A 1 277 ? 151.44100 169.68000 204.66600 1.000 45.91981  ? 257 SER A N     1 
ATOM 1190  C CA    . SER A 1 277 ? 152.42700 168.88800 203.94700 1.000 39.46466  ? 257 SER A CA    1 
ATOM 1191  C C     . SER A 1 277 ? 151.79200 167.58700 203.47800 1.000 41.40209  ? 257 SER A C     1 
ATOM 1192  O O     . SER A 1 277 ? 151.10200 166.91200 204.25400 1.000 51.02086  ? 257 SER A O     1 
ATOM 1193  C CB    . SER A 1 277 ? 153.64400 168.59300 204.82500 1.000 43.10272  ? 257 SER A CB    1 
ATOM 1194  O OG    . SER A 1 277 ? 154.27600 169.79000 205.23800 1.000 48.10903  ? 257 SER A OG    1 
ATOM 1195  N N     . GLY A 1 278 ? 152.03400 167.24500 202.22100 1.000 39.71715  ? 258 GLY A N     1 
ATOM 1196  C CA    . GLY A 1 278 ? 151.49300 166.05900 201.60500 1.000 40.64279  ? 258 GLY A CA    1 
ATOM 1197  C C     . GLY A 1 278 ? 150.42500 166.29100 200.55100 1.000 45.59359  ? 258 GLY A C     1 
ATOM 1198  O O     . GLY A 1 278 ? 149.65700 165.36700 200.27300 1.000 49.74552  ? 258 GLY A O     1 
ATOM 1199  N N     . ILE A 1 279 ? 150.36600 167.47900 199.94800 1.000 46.14702  ? 259 ILE A N     1 
ATOM 1200  C CA    . ILE A 1 279 ? 149.24300 167.82500 199.07800 1.000 45.57403  ? 259 ILE A CA    1 
ATOM 1201  C C     . ILE A 1 279 ? 149.27600 166.99600 197.80000 1.000 48.69196  ? 259 ILE A C     1 
ATOM 1202  O O     . ILE A 1 279 ? 148.36300 166.20900 197.52300 1.000 46.23081  ? 259 ILE A O     1 
ATOM 1203  C CB    . ILE A 1 279 ? 149.25500 169.33100 198.76200 1.000 46.02989  ? 259 ILE A CB    1 
ATOM 1204  C CG1   . ILE A 1 279 ? 149.22400 170.15100 200.04900 1.000 40.12334  ? 259 ILE A CG1   1 
ATOM 1205  C CG2   . ILE A 1 279 ? 148.06700 169.70000 197.89200 1.000 41.41354  ? 259 ILE A CG2   1 
ATOM 1206  C CD1   . ILE A 1 279 ? 147.97400 169.94900 200.85400 1.000 45.13724  ? 259 ILE A CD1   1 
ATOM 1207  N N     . GLN A 1 280 ? 150.33600 167.16300 197.00400 1.000 56.60250  ? 260 GLN A N     1 
ATOM 1208  C CA    . GLN A 1 280 ? 150.39100 166.53000 195.69000 1.000 51.91944  ? 260 GLN A CA    1 
ATOM 1209  C C     . GLN A 1 280 ? 150.40400 165.01200 195.80700 1.000 53.83223  ? 260 GLN A C     1 
ATOM 1210  O O     . GLN A 1 280 ? 149.75100 164.31400 195.02100 1.000 53.02040  ? 260 GLN A O     1 
ATOM 1211  C CB    . GLN A 1 280 ? 151.62200 167.02300 194.93100 1.000 55.37398  ? 260 GLN A CB    1 
ATOM 1212  C CG    . GLN A 1 280 ? 151.76700 168.53800 194.90300 1.000 62.60444  ? 260 GLN A CG    1 
ATOM 1213  C CD    . GLN A 1 280 ? 150.66200 169.22600 194.12600 1.000 76.44523  ? 260 GLN A CD    1 
ATOM 1214  O OE1   . GLN A 1 280 ? 150.00700 168.61700 193.27900 1.000 78.05409  ? 260 GLN A OE1   1 
ATOM 1215  N NE2   . GLN A 1 280 ? 150.44900 170.50500 194.41100 1.000 74.28539  ? 260 GLN A NE2   1 
ATOM 1216  N N     . ASP A 1 281 ? 151.14300 164.48500 196.78600 1.000 54.68953  ? 261 ASP A N     1 
ATOM 1217  C CA    . ASP A 1 281 ? 151.15900 163.04400 197.00300 1.000 51.63912  ? 261 ASP A CA    1 
ATOM 1218  C C     . ASP A 1 281 ? 149.77600 162.53000 197.37600 1.000 45.94548  ? 261 ASP A C     1 
ATOM 1219  O O     . ASP A 1 281 ? 149.34700 161.47900 196.88800 1.000 47.07837  ? 261 ASP A O     1 
ATOM 1220  C CB    . ASP A 1 281 ? 152.17700 162.68800 198.08500 1.000 57.79809  ? 261 ASP A CB    1 
ATOM 1221  C CG    . ASP A 1 281 ? 153.59000 163.09200 197.71100 1.000 66.36376  ? 261 ASP A CG    1 
ATOM 1222  O OD1   . ASP A 1 281 ? 153.90100 163.12400 196.50200 1.000 57.39863  ? 261 ASP A OD1   1 
ATOM 1223  O OD2   . ASP A 1 281 ? 154.39100 163.37600 198.62700 1.000 72.11792  ? 261 ASP A OD2   1 
ATOM 1224  N N     . PHE A 1 282 ? 149.05400 163.28900 198.20400 1.000 46.16757  ? 262 PHE A N     1 
ATOM 1225  C CA    . PHE A 1 282 ? 147.69100 162.86600 198.63000 1.000 40.89835  ? 262 PHE A CA    1 
ATOM 1226  C C     . PHE A 1 282 ? 146.77700 162.84500 197.41400 1.000 40.46684  ? 262 PHE A C     1 
ATOM 1227  O O     . PHE A 1 282 ? 145.90000 161.97500 197.33200 1.000 42.02276  ? 262 PHE A O     1 
ATOM 1228  C CB    . PHE A 1 282 ? 147.08800 163.76200 199.71600 1.000 41.88985  ? 262 PHE A CB    1 
ATOM 1229  C CG    . PHE A 1 282 ? 145.68300 163.38300 200.16300 1.000 40.74702  ? 262 PHE A CG    1 
ATOM 1230  C CD1   . PHE A 1 282 ? 145.48600 162.44000 201.16400 1.000 34.74841  ? 262 PHE A CD1   1 
ATOM 1231  C CD2   . PHE A 1 282 ? 144.56300 163.97600 199.59100 1.000 43.59207  ? 262 PHE A CD2   1 
ATOM 1232  C CE1   . PHE A 1 282 ? 144.20800 162.09800 201.57300 1.000 38.85141  ? 262 PHE A CE1   1 
ATOM 1233  C CE2   . PHE A 1 282 ? 143.28800 163.63100 200.00500 1.000 41.92859  ? 262 PHE A CE2   1 
ATOM 1234  C CZ    . PHE A 1 282 ? 143.11400 162.69400 200.99400 1.000 37.47535  ? 262 PHE A CZ    1 
ATOM 1235  N N     . ILE A 1 283 ? 146.93800 163.80600 196.50800 1.000 42.48265  ? 263 ILE A N     1 
ATOM 1236  C CA    . ILE A 1 283 ? 146.00200 163.87600 195.34700 1.000 46.09700  ? 263 ILE A CA    1 
ATOM 1237  C C     . ILE A 1 283 ? 146.37100 162.75200 194.37000 1.000 51.94354  ? 263 ILE A C     1 
ATOM 1238  O O     . ILE A 1 283 ? 145.45200 162.18400 193.74500 1.000 50.09768  ? 263 ILE A O     1 
ATOM 1239  C CB    . ILE A 1 283 ? 146.04500 165.26600 194.68700 1.000 43.97769  ? 263 ILE A CB    1 
ATOM 1240  C CG1   . ILE A 1 283 ? 145.71200 166.36300 195.69100 1.000 48.04596  ? 263 ILE A CG1   1 
ATOM 1241  C CG2   . ILE A 1 283 ? 145.12700 165.33400 193.46700 1.000 39.91094  ? 263 ILE A CG2   1 
ATOM 1242  C CD1   . ILE A 1 283 ? 145.95100 167.76700 195.16900 1.000 47.13023  ? 263 ILE A CD1   1 
ATOM 1243  N N     . TYR A 1 284 ? 147.65600 162.39800 194.29700 1.000 56.81147  ? 264 TYR A N     1 
ATOM 1244  C CA    . TYR A 1 284 ? 148.08900 161.41100 193.31600 1.000 45.00727  ? 264 TYR A CA    1 
ATOM 1245  C C     . TYR A 1 284 ? 148.52700 160.08700 193.93900 1.000 43.24836  ? 264 TYR A C     1 
ATOM 1246  O O     . TYR A 1 284 ? 149.25800 159.32500 193.30000 1.000 44.10900  ? 264 TYR A O     1 
ATOM 1247  C CB    . TYR A 1 284 ? 149.20900 161.99000 192.45000 1.000 47.08377  ? 264 TYR A CB    1 
ATOM 1248  C CG    . TYR A 1 284 ? 148.70100 162.88100 191.34000 1.000 47.73354  ? 264 TYR A CG    1 
ATOM 1249  C CD1   . TYR A 1 284 ? 148.20400 162.33800 190.16400 1.000 45.24465  ? 264 TYR A CD1   1 
ATOM 1250  C CD2   . TYR A 1 284 ? 148.70700 164.26200 191.47100 1.000 53.80762  ? 264 TYR A CD2   1 
ATOM 1251  C CE1   . TYR A 1 284 ? 147.73400 163.14400 189.14600 1.000 48.38118  ? 264 TYR A CE1   1 
ATOM 1252  C CE2   . TYR A 1 284 ? 148.23800 165.07700 190.45900 1.000 51.89966  ? 264 TYR A CE2   1 
ATOM 1253  C CZ    . TYR A 1 284 ? 147.75200 164.51100 189.30000 1.000 52.91627  ? 264 TYR A CZ    1 
ATOM 1254  O OH    . TYR A 1 284 ? 147.28300 165.31700 188.28800 1.000 54.53221  ? 264 TYR A OH    1 
ATOM 1255  N N     . ASN A 1 285 ? 148.10000 159.78900 195.16300 1.000 43.40979  ? 265 ASN A N     1 
ATOM 1256  C CA    . ASN A 1 285 ? 148.30300 158.44500 195.71200 1.000 44.99247  ? 265 ASN A CA    1 
ATOM 1257  C C     . ASN A 1 285 ? 147.12400 157.53500 195.37300 1.000 46.91421  ? 265 ASN A C     1 
ATOM 1258  O O     . ASN A 1 285 ? 146.53800 156.86400 196.22000 1.000 50.97315  ? 265 ASN A O     1 
ATOM 1259  C CB    . ASN A 1 285 ? 148.55300 158.51500 197.21800 1.000 41.04560  ? 265 ASN A CB    1 
ATOM 1260  C CG    . ASN A 1 285 ? 147.30400 158.84600 198.02100 1.000 49.12305  ? 265 ASN A CG    1 
ATOM 1261  O OD1   . ASN A 1 285 ? 146.31900 159.35200 197.48700 1.000 58.80633  ? 265 ASN A OD1   1 
ATOM 1262  N ND2   . ASN A 1 285 ? 147.34500 158.55700 199.31600 1.000 52.64750  ? 265 ASN A ND2   1 
ATOM 1263  N N     . ILE A 1 286 ? 146.79400 157.48900 194.08800 1.000 42.40105  ? 266 ILE A N     1 
ATOM 1264  C CA    . ILE A 1 286 ? 145.57800 156.84700 193.61500 1.000 42.02581  ? 266 ILE A CA    1 
ATOM 1265  C C     . ILE A 1 286 ? 145.92000 155.75500 192.61400 1.000 43.46740  ? 266 ILE A C     1 
ATOM 1266  O O     . ILE A 1 286 ? 146.90900 155.83800 191.87900 1.000 45.77932  ? 266 ILE A O     1 
ATOM 1267  C CB    . ILE A 1 286 ? 144.61600 157.88000 192.98500 1.000 48.19476  ? 266 ILE A CB    1 
ATOM 1268  C CG1   . ILE A 1 286 ? 145.31900 158.65300 191.86500 1.000 46.48461  ? 266 ILE A CG1   1 
ATOM 1269  C CG2   . ILE A 1 286 ? 144.09100 158.83500 194.04200 1.000 48.15771  ? 266 ILE A CG2   1 
ATOM 1270  C CD1   . ILE A 1 286 ? 144.97500 158.18900 190.47000 1.000 42.29137  ? 266 ILE A CD1   1 
ATOM 1271  N N     . SER A 1 287 ? 145.09400 154.71400 192.60500 1.000 44.45388  ? 267 SER A N     1 
ATOM 1272  C CA    . SER A 1 287 ? 145.00400 153.84700 191.44500 1.000 47.06764  ? 267 SER A CA    1 
ATOM 1273  C C     . SER A 1 287 ? 144.06300 154.47700 190.42100 1.000 56.60608  ? 267 SER A C     1 
ATOM 1274  O O     . SER A 1 287 ? 143.24100 155.33800 190.74500 1.000 57.34058  ? 267 SER A O     1 
ATOM 1275  C CB    . SER A 1 287 ? 144.51600 152.45300 191.84000 1.000 39.37549  ? 267 SER A CB    1 
ATOM 1276  O OG    . SER A 1 287 ? 143.21900 152.50300 192.40600 1.000 43.68341  ? 267 SER A OG    1 
ATOM 1277  N N     . GLY A 1 288 ? 144.18800 154.03800 189.17100 1.000 46.46263  ? 268 GLY A N     1 
ATOM 1278  C CA    . GLY A 1 288 ? 143.42600 154.67100 188.10900 1.000 54.69384  ? 268 GLY A CA    1 
ATOM 1279  C C     . GLY A 1 288 ? 141.94200 154.36400 188.11500 1.000 57.17699  ? 268 GLY A C     1 
ATOM 1280  O O     . GLY A 1 288 ? 141.18800 155.06900 187.43500 1.000 64.82387  ? 268 GLY A O     1 
ATOM 1281  N N     . SER A 1 289 ? 141.50800 153.36800 188.89600 1.000 47.22043  ? 269 SER A N     1 
ATOM 1282  C CA    . SER A 1 289 ? 140.15100 152.83600 188.77600 1.000 51.16233  ? 269 SER A CA    1 
ATOM 1283  C C     . SER A 1 289 ? 139.09100 153.92500 188.88900 1.000 53.80141  ? 269 SER A C     1 
ATOM 1284  O O     . SER A 1 289 ? 138.08000 153.89200 188.18000 1.000 57.64104  ? 269 SER A O     1 
ATOM 1285  C CB    . SER A 1 289 ? 139.92000 151.75900 189.83700 1.000 63.92875  ? 269 SER A CB    1 
ATOM 1286  O OG    . SER A 1 289 ? 138.54400 151.43800 189.94700 1.000 73.06087  ? 269 SER A OG    1 
ATOM 1287  N N     . LYS A 1 290 ? 139.29700 154.89200 189.77800 1.000 48.51497  ? 270 LYS A N     1 
ATOM 1288  C CA    . LYS A 1 290 ? 138.38900 156.02300 189.92800 1.000 45.06270  ? 270 LYS A CA    1 
ATOM 1289  C C     . LYS A 1 290 ? 139.13600 157.34400 189.80600 1.000 45.89416  ? 270 LYS A C     1 
ATOM 1290  O O     . LYS A 1 290 ? 138.70400 158.36200 190.35700 1.000 51.70269  ? 270 LYS A O     1 
ATOM 1291  C CB    . LYS A 1 290 ? 137.64700 155.94800 191.26100 1.000 53.50540  ? 270 LYS A CB    1 
ATOM 1292  C CG    . LYS A 1 290 ? 136.70200 154.76800 191.37800 1.000 58.46013  ? 270 LYS A CG    1 
ATOM 1293  C CD    . LYS A 1 290 ? 135.45700 154.97000 190.53600 1.000 66.09987  ? 270 LYS A CD    1 
ATOM 1294  C CE    . LYS A 1 290 ? 134.37800 153.97400 190.92000 1.000 66.94458  ? 270 LYS A CE    1 
ATOM 1295  N NZ    . LYS A 1 290 ? 134.82300 152.57200 190.69400 1.000 63.66651  ? 270 LYS A NZ    1 
ATOM 1296  N N     . ALA A 1 291 ? 140.24300 157.33900 189.05500 1.000 43.36920  ? 271 ALA A N     1 
ATOM 1297  C CA    . ALA A 1 291 ? 141.17900 158.46100 189.07600 1.000 38.21441  ? 271 ALA A CA    1 
ATOM 1298  C C     . ALA A 1 291 ? 140.47800 159.78600 188.81000 1.000 42.44913  ? 271 ALA A C     1 
ATOM 1299  O O     . ALA A 1 291 ? 140.58700 160.72700 189.60600 1.000 51.26128  ? 271 ALA A O     1 
ATOM 1300  C CB    . ALA A 1 291 ? 142.28800 158.23000 188.04900 1.000 44.04487  ? 271 ALA A CB    1 
ATOM 1301  N N     . LEU A 1 292 ? 139.74700 159.85800 187.69700 1.000 39.45087  ? 272 LEU A N     1 
ATOM 1302  C CA    . LEU A 1 292 ? 139.08600 161.13700 187.33800 1.000 40.28747  ? 272 LEU A CA    1 
ATOM 1303  C C     . LEU A 1 292 ? 138.33000 161.64500 188.57600 1.000 45.03706  ? 272 LEU A C     1 
ATOM 1304  O O     . LEU A 1 292 ? 138.52600 162.82100 188.94400 1.000 47.05734  ? 272 LEU A O     1 
ATOM 1305  C CB    . LEU A 1 292 ? 138.14800 160.99200 186.14300 1.000 42.88982  ? 272 LEU A CB    1 
ATOM 1306  C CG    . LEU A 1 292 ? 137.74000 162.30100 185.46100 1.000 36.54007  ? 272 LEU A CG    1 
ATOM 1307  C CD1   . LEU A 1 292 ? 138.75700 162.69500 184.40700 1.000 35.34710  ? 272 LEU A CD1   1 
ATOM 1308  C CD2   . LEU A 1 292 ? 136.34700 162.23100 184.86800 1.000 32.50140  ? 272 LEU A CD2   1 
ATOM 1309  N N     . LYS A 1 293 ? 137.49900 160.79300 189.18600 1.000 46.92689  ? 273 LYS A N     1 
ATOM 1310  C CA    . LYS A 1 293 ? 136.75400 161.26500 190.34600 1.000 40.91150  ? 273 LYS A CA    1 
ATOM 1311  C C     . LYS A 1 293 ? 137.69900 161.66600 191.47000 1.000 42.21061  ? 273 LYS A C     1 
ATOM 1312  O O     . LYS A 1 293 ? 137.64200 162.79600 191.97200 1.000 52.30801  ? 273 LYS A O     1 
ATOM 1313  C CB    . LYS A 1 293 ? 135.77500 160.19100 190.82500 1.000 46.31341  ? 273 LYS A CB    1 
ATOM 1314  C CG    . LYS A 1 293 ? 134.60400 159.93600 189.89600 1.000 54.22927  ? 273 LYS A CG    1 
ATOM 1315  C CD    . LYS A 1 293 ? 133.51300 159.16400 190.62000 1.000 53.91604  ? 273 LYS A CD    1 
ATOM 1316  C CE    . LYS A 1 293 ? 132.38100 158.77100 189.68800 1.000 56.72857  ? 273 LYS A CE    1 
ATOM 1317  N NZ    . LYS A 1 293 ? 132.79800 157.74200 188.70000 1.000 64.74493  ? 273 LYS A NZ    1 
ATOM 1318  N N     . SER A 1 294 ? 138.51700 160.70700 191.90200 1.000 38.89567  ? 274 SER A N     1 
ATOM 1319  C CA    . SER A 1 294 ? 139.43200 160.93000 193.04800 1.000 40.48215  ? 274 SER A CA    1 
ATOM 1320  C C     . SER A 1 294 ? 140.23800 162.22200 192.89200 1.000 44.14909  ? 274 SER A C     1 
ATOM 1321  O O     . SER A 1 294 ? 140.30900 162.98200 193.87200 1.000 48.94213  ? 274 SER A O     1 
ATOM 1322  C CB    . SER A 1 294 ? 140.35200 159.74900 193.20100 1.000 42.51813  ? 274 SER A CB    1 
ATOM 1323  O OG    . SER A 1 294 ? 139.62600 158.53000 193.13100 1.000 46.49001  ? 274 SER A OG    1 
ATOM 1324  N N     . LEU A 1 295 ? 140.81000 162.47200 191.71500 1.000 40.75022  ? 275 LEU A N     1 
ATOM 1325  C CA    . LEU A 1 295 ? 141.70200 163.65200 191.59100 1.000 37.52640  ? 275 LEU A CA    1 
ATOM 1326  C C     . LEU A 1 295 ? 140.91600 164.94300 191.85700 1.000 44.46795  ? 275 LEU A C     1 
ATOM 1327  O O     . LEU A 1 295 ? 141.45800 165.81700 192.56700 1.000 55.84713  ? 275 LEU A O     1 
ATOM 1328  C CB    . LEU A 1 295 ? 142.30800 163.66800 190.19000 1.000 34.46906  ? 275 LEU A CB    1 
ATOM 1329  C CG    . LEU A 1 295 ? 143.27900 162.53300 189.85300 1.000 42.59169  ? 275 LEU A CG    1 
ATOM 1330  C CD1   . LEU A 1 295 ? 143.63300 162.58200 188.37900 1.000 38.89735  ? 275 LEU A CD1   1 
ATOM 1331  C CD2   . LEU A 1 295 ? 144.52500 162.66500 190.70100 1.000 49.89623  ? 275 LEU A CD2   1 
ATOM 1332  N N     . ARG A 1 296 ? 139.69500 165.06500 191.32600 1.000 36.93882  ? 276 ARG A N     1 
ATOM 1333  C CA    . ARG A 1 296 ? 138.89300 166.27200 191.64300 1.000 41.38918  ? 276 ARG A CA    1 
ATOM 1334  C C     . ARG A 1 296 ? 138.55000 166.34400 193.13900 1.000 47.77317  ? 276 ARG A C     1 
ATOM 1335  O O     . ARG A 1 296 ? 138.70500 167.43300 193.72900 1.000 43.63780  ? 276 ARG A O     1 
ATOM 1336  C CB    . ARG A 1 296 ? 137.60200 166.21300 190.82100 1.000 40.05460  ? 276 ARG A CB    1 
ATOM 1337  C CG    . ARG A 1 296 ? 136.57900 167.29100 191.14500 1.000 50.43581  ? 276 ARG A CG    1 
ATOM 1338  C CD    . ARG A 1 296 ? 135.28100 167.11300 190.37300 1.000 58.47137  ? 276 ARG A CD    1 
ATOM 1339  N NE    . ARG A 1 296 ? 134.59900 165.85300 190.68400 1.000 66.80434  ? 276 ARG A NE    1 
ATOM 1340  C CZ    . ARG A 1 296 ? 134.31600 164.91500 189.79000 1.000 66.24931  ? 276 ARG A CZ    1 
ATOM 1341  N NH1   . ARG A 1 296 ? 134.67800 165.07500 188.53000 1.000 55.35390  ? 276 ARG A NH1   1 
ATOM 1342  N NH2   . ARG A 1 296 ? 133.67400 163.82000 190.15600 1.000 65.87226  ? 276 ARG A NH2   1 
ATOM 1343  N N     . SER A 1 297 ? 138.12900 165.22300 193.73100 1.000 50.58526  ? 277 SER A N     1 
ATOM 1344  C CA    . SER A 1 297 ? 137.71500 165.22500 195.15900 1.000 46.76019  ? 277 SER A CA    1 
ATOM 1345  C C     . SER A 1 297 ? 138.87100 165.53100 196.11500 1.000 45.82187  ? 277 SER A C     1 
ATOM 1346  O O     . SER A 1 297 ? 138.66000 166.31300 197.05700 1.000 55.75309  ? 277 SER A O     1 
ATOM 1347  C CB    . SER A 1 297 ? 137.09000 163.91900 195.52700 1.000 45.07613  ? 277 SER A CB    1 
ATOM 1348  O OG    . SER A 1 297 ? 136.77200 163.90100 196.91000 1.000 56.72206  ? 277 SER A OG    1 
ATOM 1349  N N     . ARG A 1 298 ? 140.03900 164.93800 195.87700 1.000 38.59203  ? 278 ARG A N     1 
ATOM 1350  C CA    . ARG A 1 298 ? 141.15500 165.09200 196.84500 1.000 44.57151  ? 278 ARG A CA    1 
ATOM 1351  C C     . ARG A 1 298 ? 141.60100 166.55600 196.92900 1.000 49.78636  ? 278 ARG A C     1 
ATOM 1352  O O     . ARG A 1 298 ? 141.84600 167.03400 198.05100 1.000 48.66182  ? 278 ARG A O     1 
ATOM 1353  C CB    . ARG A 1 298 ? 142.28600 164.13600 196.45400 1.000 43.12904  ? 278 ARG A CB    1 
ATOM 1354  C CG    . ARG A 1 298 ? 141.81800 162.70300 196.65100 1.000 38.95402  ? 278 ARG A CG    1 
ATOM 1355  C CD    . ARG A 1 298 ? 142.86500 161.66700 196.31300 1.000 38.52216  ? 278 ARG A CD    1 
ATOM 1356  N NE    . ARG A 1 298 ? 142.40600 160.34000 196.73400 1.000 44.69310  ? 278 ARG A NE    1 
ATOM 1357  C CZ    . ARG A 1 298 ? 142.99000 159.62100 197.68000 1.000 41.84933  ? 278 ARG A CZ    1 
ATOM 1358  N NH1   . ARG A 1 298 ? 143.96300 160.14700 198.40200 1.000 39.41965  ? 278 ARG A NH1   1 
ATOM 1359  N NH2   . ARG A 1 298 ? 142.59200 158.38300 197.90700 1.000 43.00476  ? 278 ARG A NH2   1 
ATOM 1360  N N     . SER A 1 299 ? 141.69700 167.22900 195.78200 1.000 48.14816  ? 279 SER A N     1 
ATOM 1361  C CA    . SER A 1 299 ? 142.13800 168.64300 195.78400 1.000 41.60800  ? 279 SER A CA    1 
ATOM 1362  C C     . SER A 1 299 ? 141.11900 169.49900 196.54200 1.000 45.68119  ? 279 SER A C     1 
ATOM 1363  O O     . SER A 1 299 ? 141.54200 170.33000 197.37600 1.000 46.39880  ? 279 SER A O     1 
ATOM 1364  C CB    . SER A 1 299 ? 142.30700 169.12800 194.37600 1.000 45.12456  ? 279 SER A CB    1 
ATOM 1365  O OG    . SER A 1 299 ? 141.13500 168.87000 193.61400 1.000 50.00242  ? 279 SER A OG    1 
ATOM 1366  N N     . PHE A 1 300 ? 139.82800 169.25900 196.29600 1.000 48.76711  ? 280 PHE A N     1 
ATOM 1367  C CA    . PHE A 1 300 ? 138.76500 170.00900 197.01300 1.000 45.10605  ? 280 PHE A CA    1 
ATOM 1368  C C     . PHE A 1 300 ? 138.82100 169.68800 198.49700 1.000 48.04191  ? 280 PHE A C     1 
ATOM 1369  O O     . PHE A 1 300 ? 138.68400 170.59600 199.33100 1.000 53.51390  ? 280 PHE A O     1 
ATOM 1370  C CB    . PHE A 1 300 ? 137.42000 169.65200 196.37400 1.000 51.53314  ? 280 PHE A CB    1 
ATOM 1371  C CG    . PHE A 1 300 ? 136.22300 169.66500 197.31500 1.000 63.79525  ? 280 PHE A CG    1 
ATOM 1372  C CD1   . PHE A 1 300 ? 135.54100 170.84600 197.58200 1.000 62.70349  ? 280 PHE A CD1   1 
ATOM 1373  C CD2   . PHE A 1 300 ? 135.76800 168.49400 197.91100 1.000 64.60890  ? 280 PHE A CD2   1 
ATOM 1374  C CE1   . PHE A 1 300 ? 134.45200 170.85500 198.43600 1.000 63.70699  ? 280 PHE A CE1   1 
ATOM 1375  C CE2   . PHE A 1 300 ? 134.67400 168.50900 198.75900 1.000 67.99350  ? 280 PHE A CE2   1 
ATOM 1376  C CZ    . PHE A 1 300 ? 134.01900 169.68900 199.01900 1.000 68.06983  ? 280 PHE A CZ    1 
ATOM 1377  N N     . TYR A 1 301 ? 139.01900 168.41200 198.82800 1.000 44.39092  ? 281 TYR A N     1 
ATOM 1378  C CA    . TYR A 1 301 ? 138.98500 168.02300 200.25900 1.000 43.50048  ? 281 TYR A CA    1 
ATOM 1379  C C     . TYR A 1 301 ? 140.12000 168.72100 200.98500 1.000 42.08122  ? 281 TYR A C     1 
ATOM 1380  O O     . TYR A 1 301 ? 139.91900 169.23100 202.10300 1.000 47.42524  ? 281 TYR A O     1 
ATOM 1381  C CB    . TYR A 1 301 ? 139.08600 166.49600 200.29100 1.000 46.06052  ? 281 TYR A CB    1 
ATOM 1382  C CG    . TYR A 1 301 ? 139.20700 165.84100 201.65900 1.000 42.95853  ? 281 TYR A CG    1 
ATOM 1383  C CD1   . TYR A 1 301 ? 138.53600 166.34300 202.76700 1.000 44.60788  ? 281 TYR A CD1   1 
ATOM 1384  C CD2   . TYR A 1 301 ? 140.00400 164.71800 201.83700 1.000 38.02833  ? 281 TYR A CD2   1 
ATOM 1385  C CE1   . TYR A 1 301 ? 138.65400 165.74500 204.00900 1.000 45.17950  ? 281 TYR A CE1   1 
ATOM 1386  C CE2   . TYR A 1 301 ? 140.12900 164.11000 203.07400 1.000 46.28736  ? 281 TYR A CE2   1 
ATOM 1387  C CZ    . TYR A 1 301 ? 139.45100 164.62500 204.16300 1.000 48.10987  ? 281 TYR A CZ    1 
ATOM 1388  O OH    . TYR A 1 301 ? 139.57500 164.02300 205.38000 1.000 50.01297  ? 281 TYR A OH    1 
ATOM 1389  N N     . LEU A 1 302 ? 141.29600 168.74700 200.36000 1.000 37.13563  ? 282 LEU A N     1 
ATOM 1390  C CA    . LEU A 1 302 ? 142.46800 169.36200 201.02700 1.000 42.82030  ? 282 LEU A CA    1 
ATOM 1391  C C     . LEU A 1 302 ? 142.24700 170.86600 201.24500 1.000 48.53459  ? 282 LEU A C     1 
ATOM 1392  O O     . LEU A 1 302 ? 142.59400 171.35900 202.33800 1.000 50.53859  ? 282 LEU A O     1 
ATOM 1393  C CB    . LEU A 1 302 ? 143.71300 169.08000 200.19100 1.000 43.38212  ? 282 LEU A CB    1 
ATOM 1394  C CG    . LEU A 1 302 ? 144.20200 167.63000 200.20200 1.000 45.98959  ? 282 LEU A CG    1 
ATOM 1395  C CD1   . LEU A 1 302 ? 145.39700 167.45900 199.28800 1.000 46.19083  ? 282 LEU A CD1   1 
ATOM 1396  C CD2   . LEU A 1 302 ? 144.54100 167.19900 201.61500 1.000 46.00524  ? 282 LEU A CD2   1 
ATOM 1397  N N     . GLU A 1 303 ? 141.70700 171.56700 200.24000 1.000 46.35929  ? 283 GLU A N     1 
ATOM 1398  C CA    . GLU A 1 303 ? 141.42100 173.01700 200.41000 1.000 44.54359  ? 283 GLU A CA    1 
ATOM 1399  C C     . GLU A 1 303 ? 140.34200 173.22400 201.48800 1.000 50.51317  ? 283 GLU A C     1 
ATOM 1400  O O     . GLU A 1 303 ? 140.52500 174.11800 202.33400 1.000 54.28585  ? 283 GLU A O     1 
ATOM 1401  C CB    . GLU A 1 303 ? 141.08400 173.67500 199.06800 1.000 46.20434  ? 283 GLU A CB    1 
ATOM 1402  C CG    . GLU A 1 303 ? 139.67300 173.40500 198.55800 1.000 52.63485  ? 283 GLU A CG    1 
ATOM 1403  C CD    . GLU A 1 303 ? 139.41300 173.82800 197.12500 1.000 56.20023  ? 283 GLU A CD    1 
ATOM 1404  O OE1   . GLU A 1 303 ? 140.12100 173.32700 196.22700 1.000 53.07236  ? 283 GLU A OE1   1 
ATOM 1405  O OE2   . GLU A 1 303 ? 138.50000 174.65100 196.90600 1.000 48.88750  ? 283 GLU A OE2   1 
ATOM 1406  N N     . THR A 1 304 ? 139.28900 172.40100 201.47800 1.000 47.04597  ? 284 THR A N     1 
ATOM 1407  C CA    . THR A 1 304 ? 138.19200 172.53600 202.46000 1.000 44.36078  ? 284 THR A CA    1 
ATOM 1408  C C     . THR A 1 304 ? 138.73600 172.26600 203.84300 1.000 51.75686  ? 284 THR A C     1 
ATOM 1409  O O     . THR A 1 304 ? 138.33900 172.97400 204.78900 1.000 62.01543  ? 284 THR A O     1 
ATOM 1410  C CB    . THR A 1 304 ? 137.03800 171.60700 202.09400 1.000 48.12541  ? 284 THR A CB    1 
ATOM 1411  O OG1   . THR A 1 304 ? 136.83000 171.80400 200.70000 1.000 51.20082  ? 284 THR A OG1   1 
ATOM 1412  C CG2   . THR A 1 304 ? 135.77100 171.94500 202.85600 1.000 52.55701  ? 284 THR A CG2   1 
ATOM 1413  N N     . MET A 1 305 ? 139.60800 171.26500 203.96000 1.000 44.68515  ? 285 MET A N     1 
ATOM 1414  C CA    . MET A 1 305 ? 140.20400 170.92500 205.27300 1.000 48.16398  ? 285 MET A CA    1 
ATOM 1415  C C     . MET A 1 305 ? 141.02900 172.12300 205.76000 1.000 50.87942  ? 285 MET A C     1 
ATOM 1416  O O     . MET A 1 305 ? 140.88400 172.49500 206.93500 1.000 55.84641  ? 285 MET A O     1 
ATOM 1417  C CB    . MET A 1 305 ? 141.11500 169.70200 205.13700 1.000 45.51631  ? 285 MET A CB    1 
ATOM 1418  C CG    . MET A 1 305 ? 141.53300 169.07900 206.45100 1.000 57.22241  ? 285 MET A CG    1 
ATOM 1419  S SD    . MET A 1 305 ? 142.80100 167.82500 206.18600 1.000 62.92999  ? 285 MET A SD    1 
ATOM 1420  C CE    . MET A 1 305 ? 142.13600 166.97800 204.74700 1.000 43.49270  ? 285 MET A CE    1 
ATOM 1421  N N     . LEU A 1 306 ? 141.78500 172.75500 204.86100 1.000 45.25293  ? 286 LEU A N     1 
ATOM 1422  C CA    . LEU A 1 306 ? 142.62500 173.91700 205.24800 1.000 46.28469  ? 286 LEU A CA    1 
ATOM 1423  C C     . LEU A 1 306 ? 141.71500 175.05500 205.73400 1.000 51.92902  ? 286 LEU A C     1 
ATOM 1424  O O     . LEU A 1 306 ? 142.06100 175.70400 206.74100 1.000 61.21862  ? 286 LEU A O     1 
ATOM 1425  C CB    . LEU A 1 306 ? 143.48500 174.34400 204.06100 1.000 47.60041  ? 286 LEU A CB    1 
ATOM 1426  C CG    . LEU A 1 306 ? 144.44300 175.51300 204.30200 1.000 52.84164  ? 286 LEU A CG    1 
ATOM 1427  C CD1   . LEU A 1 306 ? 145.54000 175.11400 205.27000 1.000 45.51526  ? 286 LEU A CD1   1 
ATOM 1428  C CD2   . LEU A 1 306 ? 145.03100 175.94000 202.97400 1.000 58.82091  ? 286 LEU A CD2   1 
ATOM 1429  N N     . GLU A 1 307 ? 140.58800 175.27400 205.05400 1.000 51.02721  ? 287 GLU A N     1 
ATOM 1430  C CA    . GLU A 1 307 ? 139.62800 176.30700 205.51800 1.000 48.96358  ? 287 GLU A CA    1 
ATOM 1431  C C     . GLU A 1 307 ? 139.18300 175.93800 206.93700 1.000 58.05276  ? 287 GLU A C     1 
ATOM 1432  O O     . GLU A 1 307 ? 139.23700 176.80500 207.82700 1.000 60.03172  ? 287 GLU A O     1 
ATOM 1433  C CB    . GLU A 1 307 ? 138.41400 176.41000 204.59500 1.000 43.28784  ? 287 GLU A CB    1 
ATOM 1434  C CG    . GLU A 1 307 ? 138.78100 176.65800 203.13600 1.000 51.77769  ? 287 GLU A CG    1 
ATOM 1435  C CD    . GLU A 1 307 ? 139.86000 177.70400 202.92000 1.000 72.51520  ? 287 GLU A CD    1 
ATOM 1436  O OE1   . GLU A 1 307 ? 139.64700 178.87300 203.30600 1.000 70.35244  ? 287 GLU A OE1   1 
ATOM 1437  O OE2   . GLU A 1 307 ? 140.91800 177.34100 202.36400 1.000 66.50805  ? 287 GLU A OE2   1 
ATOM 1438  N N     . SER A 1 308 ? 138.76500 174.68900 207.13600 1.000 59.37934  ? 288 SER A N     1 
ATOM 1439  C CA    . SER A 1 308 ? 138.27700 174.28300 208.44700 1.000 56.32332  ? 288 SER A CA    1 
ATOM 1440  C C     . SER A 1 308 ? 139.32400 174.57100 209.51000 1.000 61.88782  ? 288 SER A C     1 
ATOM 1441  O O     . SER A 1 308 ? 139.03100 175.21500 210.52600 1.000 70.99020  ? 288 SER A O     1 
ATOM 1442  C CB    . SER A 1 308 ? 137.90300 172.80000 208.43200 1.000 56.62069  ? 288 SER A CB    1 
ATOM 1443  O OG    . SER A 1 308 ? 137.41800 172.38000 209.69600 1.000 65.53669  ? 288 SER A OG    1 
ATOM 1444  N N     . LEU A 1 309 ? 140.57200 174.16900 209.24300 1.000 57.93638  ? 289 LEU A N     1 
ATOM 1445  C CA    . LEU A 1 309 ? 141.67400 174.43600 210.15700 1.000 57.21101  ? 289 LEU A CA    1 
ATOM 1446  C C     . LEU A 1 309 ? 141.62500 175.86700 210.66800 1.000 64.45725  ? 289 LEU A C     1 
ATOM 1447  O O     . LEU A 1 309 ? 141.41400 176.10500 211.86500 1.000 68.47462  ? 289 LEU A O     1 
ATOM 1448  C CB    . LEU A 1 309 ? 143.01400 174.16400 209.46800 1.000 61.86920  ? 289 LEU A CB    1 
ATOM 1449  C CG    . LEU A 1 309 ? 143.69700 172.81100 209.66800 1.000 60.75111  ? 289 LEU A CG    1 
ATOM 1450  C CD1   . LEU A 1 309 ? 142.97600 171.69700 208.94000 1.000 57.11925  ? 289 LEU A CD1   1 
ATOM 1451  C CD2   . LEU A 1 309 ? 145.13900 172.90400 209.20700 1.000 59.91804  ? 289 LEU A CD2   1 
ATOM 1452  N N     . VAL A 1 310 ? 141.74100 176.83800 209.75700 1.000 60.32034  ? 290 VAL A N     1 
ATOM 1453  C CA    . VAL A 1 310 ? 141.86200 178.21900 210.21100 1.000 64.30648  ? 290 VAL A CA    1 
ATOM 1454  C C     . VAL A 1 310 ? 140.59700 178.63400 210.94500 1.000 65.16901  ? 290 VAL A C     1 
ATOM 1455  O O     . VAL A 1 310 ? 140.66000 179.29400 211.99100 1.000 69.48360  ? 290 VAL A O     1 
ATOM 1456  C CB    . VAL A 1 310 ? 142.20300 179.16300 209.04000 1.000 63.62157  ? 290 VAL A CB    1 
ATOM 1457  C CG1   . VAL A 1 310 ? 143.47400 178.70400 208.35300 1.000 49.72898  ? 290 VAL A CG1   1 
ATOM 1458  C CG2   . VAL A 1 310 ? 141.06500 179.27100 208.04100 1.000 63.24577  ? 290 VAL A CG2   1 
ATOM 1459  N N     . ASP A 1 311 ? 139.43500 178.18300 210.46200 1.000 62.20526  ? 291 ASP A N     1 
ATOM 1460  C CA    . ASP A 1 311 ? 138.19300 178.49900 211.15200 1.000 65.08102  ? 291 ASP A CA    1 
ATOM 1461  C C     . ASP A 1 311 ? 138.24400 177.98900 212.58300 1.000 67.15764  ? 291 ASP A C     1 
ATOM 1462  O O     . ASP A 1 311 ? 137.99000 178.74200 213.53200 1.000 72.94339  ? 291 ASP A O     1 
ATOM 1463  C CB    . ASP A 1 311 ? 137.00400 177.90800 210.39800 1.000 61.78465  ? 291 ASP A CB    1 
ATOM 1464  C CG    . ASP A 1 311 ? 136.54500 178.79200 209.25800 1.000 66.49919  ? 291 ASP A CG    1 
ATOM 1465  O OD1   . ASP A 1 311 ? 136.91600 179.98400 209.24900 1.000 67.69817  ? 291 ASP A OD1   1 
ATOM 1466  O OD2   . ASP A 1 311 ? 135.81800 178.30000 208.37200 1.000 65.09732  ? 291 ASP A OD2   1 
ATOM 1467  N N     . ASP A 1 312 ? 138.64800 176.72700 212.75600 1.000 63.85086  ? 292 ASP A N     1 
ATOM 1468  C CA    . ASP A 1 312 ? 138.83000 176.19000 214.09700 1.000 64.79384  ? 292 ASP A CA    1 
ATOM 1469  C C     . ASP A 1 312 ? 139.76100 177.08300 214.89900 1.000 67.52452  ? 292 ASP A C     1 
ATOM 1470  O O     . ASP A 1 312 ? 139.43600 177.49900 216.01800 1.000 73.66008  ? 292 ASP A O     1 
ATOM 1471  C CB    . ASP A 1 312 ? 139.37300 174.76300 214.02300 1.000 71.13595  ? 292 ASP A CB    1 
ATOM 1472  C CG    . ASP A 1 312 ? 138.38100 173.79400 213.41900 1.000 74.08238  ? 292 ASP A CG    1 
ATOM 1473  O OD1   . ASP A 1 312 ? 137.23600 174.20800 213.14500 1.000 75.19885  ? 292 ASP A OD1   1 
ATOM 1474  O OD2   . ASP A 1 312 ? 138.74400 172.61600 213.22000 1.000 72.39022  ? 292 ASP A OD2   1 
ATOM 1475  N N     . LEU A 1 313 ? 140.90000 177.44800 214.30300 1.000 59.95718  ? 293 LEU A N     1 
ATOM 1476  C CA    . LEU A 1 313 ? 141.83600 178.32200 214.99400 1.000 60.80143  ? 293 LEU A CA    1 
ATOM 1477  C C     . LEU A 1 313 ? 141.16900 179.64000 215.35300 1.000 70.59428  ? 293 LEU A C     1 
ATOM 1478  O O     . LEU A 1 313 ? 141.27800 180.11100 216.49200 1.000 69.94942  ? 293 LEU A O     1 
ATOM 1479  C CB    . LEU A 1 313 ? 143.07400 178.55500 214.13000 1.000 55.80100  ? 293 LEU A CB    1 
ATOM 1480  C CG    . LEU A 1 313 ? 144.19100 179.37900 214.76800 1.000 53.66561  ? 293 LEU A CG    1 
ATOM 1481  C CD1   . LEU A 1 313 ? 144.57900 178.78200 216.10700 1.000 58.56720  ? 293 LEU A CD1   1 
ATOM 1482  C CD2   . LEU A 1 313 ? 145.39200 179.45400 213.84300 1.000 51.81382  ? 293 LEU A CD2   1 
ATOM 1483  N N     . LEU A 1 314 ? 140.42300 180.22100 214.41000 1.000 69.49783  ? 294 LEU A N     1 
ATOM 1484  C CA    . LEU A 1 314 ? 139.71500 181.45800 214.71000 1.000 61.88925  ? 294 LEU A CA    1 
ATOM 1485  C C     . LEU A 1 314 ? 138.69300 181.23300 215.81400 1.000 68.22757  ? 294 LEU A C     1 
ATOM 1486  O O     . LEU A 1 314 ? 138.54800 182.06700 216.71600 1.000 74.29976  ? 294 LEU A O     1 
ATOM 1487  C CB    . LEU A 1 314 ? 139.05200 182.00600 213.44700 1.000 58.89520  ? 294 LEU A CB    1 
ATOM 1488  C CG    . LEU A 1 314 ? 140.01700 182.42000 212.33200 1.000 61.74898  ? 294 LEU A CG    1 
ATOM 1489  C CD1   . LEU A 1 314 ? 139.26100 182.96300 211.13200 1.000 62.47588  ? 294 LEU A CD1   1 
ATOM 1490  C CD2   . LEU A 1 314 ? 141.03400 183.43400 212.83600 1.000 59.28865  ? 294 LEU A CD2   1 
ATOM 1491  N N     . SER A 1 315 ? 138.00300 180.08900 215.78200 1.000 65.62750  ? 295 SER A N     1 
ATOM 1492  C CA    . SER A 1 315 ? 137.05300 179.78300 216.84400 1.000 61.05864  ? 295 SER A CA    1 
ATOM 1493  C C     . SER A 1 315 ? 137.75400 179.65100 218.18600 1.000 66.49785  ? 295 SER A C     1 
ATOM 1494  O O     . SER A 1 315 ? 137.15500 179.92900 219.23000 1.000 70.88079  ? 295 SER A O     1 
ATOM 1495  C CB    . SER A 1 315 ? 136.28400 178.50500 216.51200 1.000 67.27022  ? 295 SER A CB    1 
ATOM 1496  O OG    . SER A 1 315 ? 135.27700 178.25400 217.47700 1.000 70.06773  ? 295 SER A OG    1 
ATOM 1497  N N     . ASP A 1 316 ? 139.02200 179.23600 218.18000 1.000 68.53059  ? 296 ASP A N     1 
ATOM 1498  C CA    . ASP A 1 316 ? 139.77800 179.14800 219.41900 1.000 73.64928  ? 296 ASP A CA    1 
ATOM 1499  C C     . ASP A 1 316 ? 140.27800 180.50500 219.88900 1.000 79.44919  ? 296 ASP A C     1 
ATOM 1500  O O     . ASP A 1 316 ? 140.67300 180.63700 221.05300 1.000 82.84365  ? 296 ASP A O     1 
ATOM 1501  C CB    . ASP A 1 316 ? 140.95800 178.19000 219.25000 1.000 80.92550  ? 296 ASP A CB    1 
ATOM 1502  C CG    . ASP A 1 316 ? 140.62400 176.77400 219.67300 1.000 86.17859  ? 296 ASP A CG    1 
ATOM 1503  O OD1   . ASP A 1 316 ? 139.42600 176.42000 219.67900 1.000 85.96245  ? 296 ASP A OD1   1 
ATOM 1504  O OD2   . ASP A 1 316 ? 141.55900 176.01700 220.00800 1.000 80.43383  ? 296 ASP A OD2   1 
ATOM 1505  N N     . LEU A 1 317 ? 140.27500 181.51000 219.01500 1.000 78.56527  ? 297 LEU A N     1 
ATOM 1506  C CA    . LEU A 1 317 ? 140.74800 182.84200 219.35700 1.000 77.37422  ? 297 LEU A CA    1 
ATOM 1507  C C     . LEU A 1 317 ? 139.62700 183.86600 219.45000 1.000 80.87430  ? 297 LEU A C     1 
ATOM 1508  O O     . LEU A 1 317 ? 139.89300 185.02100 219.79800 1.000 78.73261  ? 297 LEU A O     1 
ATOM 1509  C CB    . LEU A 1 317 ? 141.78800 183.30700 218.33200 1.000 72.10840  ? 297 LEU A CB    1 
ATOM 1510  C CG    . LEU A 1 317 ? 143.01300 182.40600 218.17000 1.000 70.69330  ? 297 LEU A CG    1 
ATOM 1511  C CD1   . LEU A 1 317 ? 143.57200 182.52800 216.76700 1.000 66.75579  ? 297 LEU A CD1   1 
ATOM 1512  C CD2   . LEU A 1 317 ? 144.07200 182.75100 219.20300 1.000 70.72197  ? 297 LEU A CD2   1 
ATOM 1513  N N     . GLU A 1 318 ? 138.38600 183.47300 219.15500 1.000 82.24280  ? 298 GLU A N     1 
ATOM 1514  C CA    . GLU A 1 318 ? 137.24900 184.39300 219.09400 1.000 78.63333  ? 298 GLU A CA    1 
ATOM 1515  C C     . GLU A 1 318 ? 137.50100 185.52200 218.09900 1.000 76.50620  ? 298 GLU A C     1 
ATOM 1516  O O     . GLU A 1 318 ? 137.04900 186.65300 218.29400 1.000 82.86766  ? 298 GLU A O     1 
ATOM 1517  C CB    . GLU A 1 318 ? 136.90700 184.95600 220.47700 1.000 84.14418  ? 298 GLU A CB    1 
ATOM 1518  C CG    . GLU A 1 318 ? 136.57000 183.89100 221.50800 1.000 85.14012  ? 298 GLU A CG    1 
ATOM 1519  C CD    . GLU A 1 318 ? 136.23800 184.47200 222.86800 1.000 101.34096 ? 298 GLU A CD    1 
ATOM 1520  O OE1   . GLU A 1 318 ? 136.11900 185.71000 222.97700 1.000 101.53200 ? 298 GLU A OE1   1 
ATOM 1521  O OE2   . GLU A 1 318 ? 136.09800 183.68700 223.82900 1.000 97.61277  ? 298 GLU A OE2   1 
ATOM 1522  N N     . LEU A 1 319 ? 138.23000 185.21600 217.03000 1.000 71.25357  ? 299 LEU A N     1 
ATOM 1523  C CA    . LEU A 1 319 ? 138.54700 186.16600 215.97800 1.000 71.11168  ? 299 LEU A CA    1 
ATOM 1524  C C     . LEU A 1 319 ? 137.67200 185.89100 214.75700 1.000 72.59579  ? 299 LEU A C     1 
ATOM 1525  O O     . LEU A 1 319 ? 136.80200 185.01700 214.76500 1.000 71.06210  ? 299 LEU A O     1 
ATOM 1526  C CB    . LEU A 1 319 ? 140.03400 186.09100 215.62700 1.000 63.19151  ? 299 LEU A CB    1 
ATOM 1527  C CG    . LEU A 1 319 ? 140.96900 187.12400 216.26100 1.000 69.13889  ? 299 LEU A CG    1 
ATOM 1528  C CD1   . LEU A 1 319 ? 140.66200 187.32100 217.73200 1.000 74.89650  ? 299 LEU A CD1   1 
ATOM 1529  C CD2   . LEU A 1 319 ? 142.41800 186.70000 216.07900 1.000 71.19234  ? 299 LEU A CD2   1 
ATOM 1530  N N     . SER A 1 320 ? 137.91200 186.64900 213.69100 1.000 65.64715  ? 300 SER A N     1 
ATOM 1531  C CA    . SER A 1 320 ? 137.13900 186.54300 212.46300 1.000 66.15623  ? 300 SER A CA    1 
ATOM 1532  C C     . SER A 1 320 ? 138.08500 186.31500 211.29100 1.000 67.44928  ? 300 SER A C     1 
ATOM 1533  O O     . SER A 1 320 ? 139.31000 186.30100 211.44500 1.000 66.56212  ? 300 SER A O     1 
ATOM 1534  C CB    . SER A 1 320 ? 136.28000 187.79400 212.24200 1.000 69.68718  ? 300 SER A CB    1 
ATOM 1535  O OG    . SER A 1 320 ? 137.08200 188.96100 212.21700 1.000 74.23285  ? 300 SER A OG    1 
ATOM 1536  N N     . ARG A 1 321 ? 137.50300 186.14000 210.10300 1.000 61.36574  ? 301 ARG A N     1 
ATOM 1537  C CA    . ARG A 1 321 ? 138.29200 185.90100 208.90100 1.000 59.33417  ? 301 ARG A CA    1 
ATOM 1538  C C     . ARG A 1 321 ? 139.14800 187.09800 208.51400 1.000 65.13604  ? 301 ARG A C     1 
ATOM 1539  O O     . ARG A 1 321 ? 140.03900 186.95200 207.67000 1.000 68.23801  ? 301 ARG A O     1 
ATOM 1540  C CB    . ARG A 1 321 ? 137.37300 185.52500 207.73800 1.000 61.61999  ? 301 ARG A CB    1 
ATOM 1541  C CG    . ARG A 1 321 ? 136.42400 184.37900 208.04500 1.000 62.27547  ? 301 ARG A CG    1 
ATOM 1542  C CD    . ARG A 1 321 ? 137.06300 183.03000 207.77100 1.000 63.66601  ? 301 ARG A CD    1 
ATOM 1543  N NE    . ARG A 1 321 ? 137.06800 182.70500 206.35000 1.000 66.13138  ? 301 ARG A NE    1 
ATOM 1544  C CZ    . ARG A 1 321 ? 137.42400 181.52900 205.85200 1.000 68.59870  ? 301 ARG A CZ    1 
ATOM 1545  N NH1   . ARG A 1 321 ? 137.80600 180.53400 206.63600 1.000 65.79672  ? 301 ARG A NH1   1 
ATOM 1546  N NH2   . ARG A 1 321 ? 137.39400 181.34500 204.53600 1.000 67.98812  ? 301 ARG A NH2   1 
ATOM 1547  N N     . ALA A 1 322 ? 138.89500 188.27300 209.09600 1.000 66.50828  ? 302 ALA A N     1 
ATOM 1548  C CA    . ALA A 1 322 ? 139.73300 189.43300 208.81600 1.000 63.69346  ? 302 ALA A CA    1 
ATOM 1549  C C     . ALA A 1 322 ? 141.16700 189.20900 209.27400 1.000 66.21103  ? 302 ALA A C     1 
ATOM 1550  O O     . ALA A 1 322 ? 142.10500 189.70100 208.63800 1.000 67.27374  ? 302 ALA A O     1 
ATOM 1551  C CB    . ALA A 1 322 ? 139.14900 190.67700 209.48300 1.000 61.19991  ? 302 ALA A CB    1 
ATOM 1552  N N     . ASN A 1 323 ? 141.32100 188.37800 210.31100 1.000 62.05788  ? 303 ASN A N     1 
ATOM 1553  C CA    . ASN A 1 323 ? 142.67100 188.12600 210.89000 1.000 60.00104  ? 303 ASN A CA    1 
ATOM 1554  C C     . ASN A 1 323 ? 143.45700 187.12200 210.03800 1.000 62.25001  ? 303 ASN A C     1 
ATOM 1555  O O     . ASN A 1 323 ? 144.67500 187.01700 210.26100 1.000 63.69330  ? 303 ASN A O     1 
ATOM 1556  C CB    . ASN A 1 323 ? 142.58800 187.70100 212.35200 1.000 57.29989  ? 303 ASN A CB    1 
ATOM 1557  C CG    . ASN A 1 323 ? 142.16100 188.83500 213.25300 1.000 67.35135  ? 303 ASN A CG    1 
ATOM 1558  O OD1   . ASN A 1 323 ? 142.97400 189.34700 214.03000 1.000 62.39821  ? 303 ASN A OD1   1 
ATOM 1559  N ND2   . ASN A 1 323 ? 140.90800 189.25400 213.15500 1.000 74.00446  ? 303 ASN A ND2   1 
ATOM 1560  N N     . LEU A 1 324 ? 142.81500 186.44100 209.08400 1.000 56.67501  ? 304 LEU A N     1 
ATOM 1561  C CA    . LEU A 1 324 ? 143.60500 185.56100 208.18900 1.000 50.18128  ? 304 LEU A CA    1 
ATOM 1562  C C     . LEU A 1 324 ? 143.94800 186.40500 206.96300 1.000 53.12375  ? 304 LEU A C     1 
ATOM 1563  O O     . LEU A 1 324 ? 143.01900 186.75700 206.20600 1.000 61.95148  ? 304 LEU A O     1 
ATOM 1564  C CB    . LEU A 1 324 ? 142.74600 184.35500 207.81900 1.000 48.68679  ? 304 LEU A CB    1 
ATOM 1565  C CG    . LEU A 1 324 ? 143.12300 183.60500 206.53600 1.000 54.41830  ? 304 LEU A CG    1 
ATOM 1566  C CD1   . LEU A 1 324 ? 144.10600 182.48000 206.78100 1.000 54.44478  ? 304 LEU A CD1   1 
ATOM 1567  C CD2   . LEU A 1 324 ? 141.88000 183.08800 205.83500 1.000 43.38318  ? 304 LEU A CD2   1 
ATOM 1568  N N     . LEU A 1 325 ? 145.22500 186.74700 206.79200 1.000 51.35455  ? 305 LEU A N     1 
ATOM 1569  C CA    . LEU A 1 325 ? 145.54400 187.67000 205.67800 1.000 54.46689  ? 305 LEU A CA    1 
ATOM 1570  C C     . LEU A 1 325 ? 145.23000 187.02900 204.32000 1.000 54.91253  ? 305 LEU A C     1 
ATOM 1571  O O     . LEU A 1 325 ? 144.57800 187.71000 203.50100 1.000 66.51295  ? 305 LEU A O     1 
ATOM 1572  C CB    . LEU A 1 325 ? 147.02100 188.01700 205.83900 1.000 50.38202  ? 305 LEU A CB    1 
ATOM 1573  C CG    . LEU A 1 325 ? 147.44400 188.36700 207.26900 1.000 61.05420  ? 305 LEU A CG    1 
ATOM 1574  C CD1   . LEU A 1 325 ? 148.92500 188.66200 207.36600 1.000 60.05619  ? 305 LEU A CD1   1 
ATOM 1575  C CD2   . LEU A 1 325 ? 146.63000 189.52500 207.82100 1.000 60.99774  ? 305 LEU A CD2   1 
ATOM 1576  N N     . TYR A 1 326 ? 145.62500 185.77100 204.10200 1.000 52.59134  ? 306 TYR A N     1 
ATOM 1577  C CA    . TYR A 1 326 ? 145.24000 185.05300 202.85100 1.000 59.87636  ? 306 TYR A CA    1 
ATOM 1578  C C     . TYR A 1 326 ? 145.45200 183.55500 203.04500 1.000 61.63078  ? 306 TYR A C     1 
ATOM 1579  O O     . TYR A 1 326 ? 146.20300 183.17200 203.96700 1.000 60.55319  ? 306 TYR A O     1 
ATOM 1580  C CB    . TYR A 1 326 ? 145.94100 185.59200 201.60000 1.000 71.49272  ? 306 TYR A CB    1 
ATOM 1581  C CG    . TYR A 1 326 ? 147.45200 185.43900 201.50400 1.000 79.79755  ? 306 TYR A CG    1 
ATOM 1582  C CD1   . TYR A 1 326 ? 148.02300 184.42800 200.74200 1.000 74.66006  ? 306 TYR A CD1   1 
ATOM 1583  C CD2   . TYR A 1 326 ? 148.30300 186.31900 202.15900 1.000 75.49888  ? 306 TYR A CD2   1 
ATOM 1584  C CE1   . TYR A 1 326 ? 149.39600 184.30100 200.63000 1.000 81.73796  ? 306 TYR A CE1   1 
ATOM 1585  C CE2   . TYR A 1 326 ? 149.67800 186.19400 202.06600 1.000 83.22624  ? 306 TYR A CE2   1 
ATOM 1586  C CZ    . TYR A 1 326 ? 150.22600 185.18300 201.29800 1.000 91.58464  ? 306 TYR A CZ    1 
ATOM 1587  O OH    . TYR A 1 326 ? 151.58200 185.05600 201.20500 1.000 84.24761  ? 306 TYR A OH    1 
ATOM 1588  N N     . THR A 1 327 ? 144.83300 182.72700 202.20000 1.000 58.71933  ? 307 THR A N     1 
ATOM 1589  C CA    . THR A 1 327 ? 145.13900 181.28600 202.27200 1.000 54.82064  ? 307 THR A CA    1 
ATOM 1590  C C     . THR A 1 327 ? 145.72700 180.83700 200.95400 1.000 66.39764  ? 307 THR A C     1 
ATOM 1591  O O     . THR A 1 327 ? 145.03500 180.98200 199.92400 1.000 68.74710  ? 307 THR A O     1 
ATOM 1592  C CB    . THR A 1 327 ? 143.84300 180.55200 202.61200 1.000 55.83336  ? 307 THR A CB    1 
ATOM 1593  O OG1   . THR A 1 327 ? 143.76900 180.59800 204.03200 1.000 64.29306  ? 307 THR A OG1   1 
ATOM 1594  C CG2   . THR A 1 327 ? 143.82700 179.10500 202.15900 1.000 56.60674  ? 307 THR A CG2   1 
ATOM 1595  N N     . GLY A 1 328 ? 146.95900 180.31900 200.95700 1.000 73.36992  ? 308 GLY A N     1 
ATOM 1596  C CA    . GLY A 1 328 ? 147.55600 179.71600 199.74700 1.000 66.80690  ? 308 GLY A CA    1 
ATOM 1597  C C     . GLY A 1 328 ? 147.01600 178.31200 199.62100 1.000 63.99508  ? 308 GLY A C     1 
ATOM 1598  O O     . GLY A 1 328 ? 146.55200 177.77900 200.64200 1.000 66.26254  ? 308 GLY A O     1 
ATOM 1599  N N     . GLY A 1 329 ? 147.03900 177.70000 198.43500 1.000 57.26735  ? 309 GLY A N     1 
ATOM 1600  C CA    . GLY A 1 329 ? 146.56000 176.31000 198.48300 1.000 57.81948  ? 309 GLY A CA    1 
ATOM 1601  C C     . GLY A 1 329 ? 147.54600 175.57100 199.36900 1.000 60.73300  ? 309 GLY A C     1 
ATOM 1602  O O     . GLY A 1 329 ? 148.76300 175.67300 199.10900 1.000 57.98111  ? 309 GLY A O     1 
ATOM 1603  N N     . GLY A 1 330 ? 147.05200 174.85000 200.37700 1.000 57.51861  ? 310 GLY A N     1 
ATOM 1604  C CA    . GLY A 1 330 ? 147.92300 174.11100 201.31100 1.000 53.95370  ? 310 GLY A CA    1 
ATOM 1605  C C     . GLY A 1 330 ? 148.60200 175.05200 202.29200 1.000 54.89289  ? 310 GLY A C     1 
ATOM 1606  O O     . GLY A 1 330 ? 149.43100 174.56400 203.07300 1.000 64.34907  ? 310 GLY A O     1 
ATOM 1607  N N     . HIS A 1 331 ? 148.23800 176.33800 202.30400 1.000 52.55733  ? 311 HIS A N     1 
ATOM 1608  C CA    . HIS A 1 331 ? 148.94000 177.33800 203.15500 1.000 49.33662  ? 311 HIS A CA    1 
ATOM 1609  C C     . HIS A 1 331 ? 147.94000 178.30800 203.78600 1.000 52.24003  ? 311 HIS A C     1 
ATOM 1610  O O     . HIS A 1 331 ? 146.86000 178.52400 203.22300 1.000 53.41419  ? 311 HIS A O     1 
ATOM 1611  C CB    . HIS A 1 331 ? 149.94100 178.14400 202.32600 1.000 51.88642  ? 311 HIS A CB    1 
ATOM 1612  C CG    . HIS A 1 331 ? 151.34500 177.65500 202.38800 1.000 62.37952  ? 311 HIS A CG    1 
ATOM 1613  N ND1   . HIS A 1 331 ? 152.25500 178.13900 203.30300 1.000 68.50386  ? 311 HIS A ND1   1 
ATOM 1614  C CD2   . HIS A 1 331 ? 152.00100 176.75500 201.64900 1.000 56.09680  ? 311 HIS A CD2   1 
ATOM 1615  C CE1   . HIS A 1 331 ? 153.42000 177.53700 203.11600 1.000 71.89377  ? 311 HIS A CE1   1 
ATOM 1616  N NE2   . HIS A 1 331 ? 153.28700 176.69100 202.11800 1.000 57.48818  ? 311 HIS A NE2   1 
ATOM 1617  N N     . ALA A 1 332 ? 148.30000 178.90600 204.91900 1.000 50.38513  ? 312 ALA A N     1 
ATOM 1618  C CA    . ALA A 1 332 ? 147.40700 179.92100 205.52000 1.000 44.47942  ? 312 ALA A CA    1 
ATOM 1619  C C     . ALA A 1 332 ? 148.22800 180.92200 206.32500 1.000 46.52970  ? 312 ALA A C     1 
ATOM 1620  O O     . ALA A 1 332 ? 148.96100 180.51100 207.24200 1.000 46.66309  ? 312 ALA A O     1 
ATOM 1621  C CB    . ALA A 1 332 ? 146.35700 179.26300 206.37400 1.000 45.05519  ? 312 ALA A CB    1 
ATOM 1622  N N     . TYR A 1 333 ? 148.10800 182.19900 205.97600 1.000 48.42894  ? 313 TYR A N     1 
ATOM 1623  C CA    . TYR A 1 333 ? 148.82700 183.27200 206.70400 1.000 47.55361  ? 313 TYR A CA    1 
ATOM 1624  C C     . TYR A 1 333 ? 147.79800 184.07000 207.47300 1.000 49.34975  ? 313 TYR A C     1 
ATOM 1625  O O     . TYR A 1 333 ? 146.74800 184.40500 206.89500 1.000 57.19345  ? 313 TYR A O     1 
ATOM 1626  C CB    . TYR A 1 333 ? 149.62100 184.09100 205.68500 1.000 55.48359  ? 313 TYR A CB    1 
ATOM 1627  C CG    . TYR A 1 333 ? 150.51400 183.24400 204.78900 1.000 57.74684  ? 313 TYR A CG    1 
ATOM 1628  C CD1   . TYR A 1 333 ? 150.04600 182.73900 203.58300 1.000 58.62328  ? 313 TYR A CD1   1 
ATOM 1629  C CD2   . TYR A 1 333 ? 151.81800 182.94200 205.15600 1.000 57.07864  ? 313 TYR A CD2   1 
ATOM 1630  C CE1   . TYR A 1 333 ? 150.84800 181.96100 202.76700 1.000 59.32138  ? 313 TYR A CE1   1 
ATOM 1631  C CE2   . TYR A 1 333 ? 152.63100 182.16800 204.34700 1.000 58.01278  ? 313 TYR A CE2   1 
ATOM 1632  C CZ    . TYR A 1 333 ? 152.14500 181.67600 203.14900 1.000 63.71426  ? 313 TYR A CZ    1 
ATOM 1633  O OH    . TYR A 1 333 ? 152.93700 180.91300 202.34200 1.000 70.39014  ? 313 TYR A OH    1 
ATOM 1634  N N     . LEU A 1 334 ? 148.08300 184.37300 208.73200 1.000 48.55376  ? 314 LEU A N     1 
ATOM 1635  C CA    . LEU A 1 334 ? 147.17300 185.06100 209.63400 1.000 53.80158  ? 314 LEU A CA    1 
ATOM 1636  C C     . LEU A 1 334 ? 147.95200 186.04100 210.50000 1.000 57.77199  ? 314 LEU A C     1 
ATOM 1637  O O     . LEU A 1 334 ? 149.16600 185.91300 210.69200 1.000 62.72423  ? 314 LEU A O     1 
ATOM 1638  C CB    . LEU A 1 334 ? 146.41700 184.08400 210.55000 1.000 50.90140  ? 314 LEU A CB    1 
ATOM 1639  C CG    . LEU A 1 334 ? 145.63600 182.90400 209.97000 1.000 48.63994  ? 314 LEU A CG    1 
ATOM 1640  C CD1   . LEU A 1 334 ? 146.54200 181.70600 209.73700 1.000 51.21930  ? 314 LEU A CD1   1 
ATOM 1641  C CD2   . LEU A 1 334 ? 144.48300 182.53000 210.88600 1.000 46.89519  ? 314 LEU A CD2   1 
ATOM 1642  N N     . LEU A 1 335 ? 147.22800 187.02100 211.03600 1.000 58.36080  ? 315 LEU A N     1 
ATOM 1643  C CA    . LEU A 1 335 ? 147.75400 187.97200 212.00500 1.000 61.21391  ? 315 LEU A CA    1 
ATOM 1644  C C     . LEU A 1 335 ? 146.98400 187.80700 213.30700 1.000 68.94967  ? 315 LEU A C     1 
ATOM 1645  O O     . LEU A 1 335 ? 145.75100 187.88700 213.31400 1.000 75.60465  ? 315 LEU A O     1 
ATOM 1646  C CB    . LEU A 1 335 ? 147.63300 189.40900 211.49000 1.000 71.41968  ? 315 LEU A CB    1 
ATOM 1647  C CG    . LEU A 1 335 ? 148.10900 190.51700 212.43100 1.000 78.25959  ? 315 LEU A CG    1 
ATOM 1648  C CD1   . LEU A 1 335 ? 149.62600 190.55600 212.48000 1.000 77.13000  ? 315 LEU A CD1   1 
ATOM 1649  C CD2   . LEU A 1 335 ? 147.54400 191.86200 212.00300 1.000 76.71630  ? 315 LEU A CD2   1 
ATOM 1650  N N     . LEU A 1 336 ? 147.70200 187.58700 214.39800 1.000 70.07748  ? 316 LEU A N     1 
ATOM 1651  C CA    . LEU A 1 336 ? 147.12000 187.22600 215.68100 1.000 73.15338  ? 316 LEU A CA    1 
ATOM 1652  C C     . LEU A 1 336 ? 147.63600 188.15100 216.77100 1.000 76.23488  ? 316 LEU A C     1 
ATOM 1653  O O     . LEU A 1 336 ? 148.67800 188.79200 216.61000 1.000 78.80468  ? 316 LEU A O     1 
ATOM 1654  C CB    . LEU A 1 336 ? 147.45600 185.77100 216.03800 1.000 71.54088  ? 316 LEU A CB    1 
ATOM 1655  C CG    . LEU A 1 336 ? 146.38800 184.70000 215.80700 1.000 61.87849  ? 316 LEU A CG    1 
ATOM 1656  C CD1   . LEU A 1 336 ? 145.78700 184.79500 214.41700 1.000 54.05547  ? 316 LEU A CD1   1 
ATOM 1657  C CD2   . LEU A 1 336 ? 146.98800 183.32500 216.03400 1.000 59.42962  ? 316 LEU A CD2   1 
ATOM 1658  N N     . PRO A 1 337 ? 146.91300 188.26800 217.88200 1.000 74.31417  ? 317 PRO A N     1 
ATOM 1659  C CA    . PRO A 1 337 ? 147.45200 189.00800 219.02800 1.000 75.15085  ? 317 PRO A CA    1 
ATOM 1660  C C     . PRO A 1 337 ? 148.59300 188.25500 219.69400 1.000 80.56506  ? 317 PRO A C     1 
ATOM 1661  O O     . PRO A 1 337 ? 148.67500 187.02600 219.63900 1.000 83.39467  ? 317 PRO A O     1 
ATOM 1662  C CB    . PRO A 1 337 ? 146.24700 189.13600 219.96500 1.000 79.32878  ? 317 PRO A CB    1 
ATOM 1663  C CG    . PRO A 1 337 ? 145.35500 188.00500 219.58400 1.000 80.12810  ? 317 PRO A CG    1 
ATOM 1664  C CD    . PRO A 1 337 ? 145.52000 187.84800 218.10400 1.000 74.63620  ? 317 PRO A CD    1 
ATOM 1665  N N     . ASN A 1 338 ? 149.48100 189.01500 220.33700 1.000 77.93370  ? 318 ASN A N     1 
ATOM 1666  C CA    . ASN A 1 338 ? 150.64600 188.46500 221.01900 1.000 76.78842  ? 318 ASN A CA    1 
ATOM 1667  C C     . ASN A 1 338 ? 150.35200 188.08600 222.46900 1.000 81.23371  ? 318 ASN A C     1 
ATOM 1668  O O     . ASN A 1 338 ? 151.28500 187.96000 223.27100 1.000 88.76391  ? 318 ASN A O     1 
ATOM 1669  C CB    . ASN A 1 338 ? 151.80700 189.46300 220.95700 1.000 80.47766  ? 318 ASN A CB    1 
ATOM 1670  C CG    . ASN A 1 338 ? 153.15200 188.82400 221.25100 1.000 81.82347  ? 318 ASN A CG    1 
ATOM 1671  O OD1   . ASN A 1 338 ? 153.58300 188.75800 222.40100 1.000 81.96950  ? 318 ASN A OD1   1 
ATOM 1672  N ND2   . ASN A 1 338 ? 153.81800 188.34400 220.20800 1.000 83.50289  ? 318 ASN A ND2   1 
ATOM 1673  N N     . THR A 1 339 ? 149.08300 187.90400 222.82100 1.000 80.35809  ? 319 THR A N     1 
ATOM 1674  C CA    . THR A 1 339 ? 148.72800 187.56600 224.19100 1.000 81.79686  ? 319 THR A CA    1 
ATOM 1675  C C     . THR A 1 339 ? 149.21800 186.16900 224.55600 1.000 83.22010  ? 319 THR A C     1 
ATOM 1676  O O     . THR A 1 339 ? 149.40000 185.30300 223.69600 1.000 82.79477  ? 319 THR A O     1 
ATOM 1677  C CB    . THR A 1 339 ? 147.21400 187.64800 224.39100 1.000 83.88434  ? 319 THR A CB    1 
ATOM 1678  O OG1   . THR A 1 339 ? 146.61700 186.38800 224.06200 1.000 79.73135  ? 319 THR A OG1   1 
ATOM 1679  C CG2   . THR A 1 339 ? 146.61700 188.73200 223.51300 1.000 88.79747  ? 319 THR A CG2   1 
ATOM 1680  N N     . GLU A 1 340 ? 149.44000 185.96200 225.85700 1.000 85.56073  ? 320 GLU A N     1 
ATOM 1681  C CA    . GLU A 1 340 ? 149.81400 184.63900 226.34600 1.000 87.69476  ? 320 GLU A CA    1 
ATOM 1682  C C     . GLU A 1 340 ? 148.72100 183.61900 226.05500 1.000 85.45793  ? 320 GLU A C     1 
ATOM 1683  O O     . GLU A 1 340 ? 149.00900 182.46600 225.70900 1.000 83.82822  ? 320 GLU A O     1 
ATOM 1684  C CB    . GLU A 1 340 ? 150.10400 184.69900 227.84700 1.000 91.91008  ? 320 GLU A CB    1 
ATOM 1685  C CG    . GLU A 1 340 ? 150.85800 183.49700 228.39600 1.000 89.02306  ? 320 GLU A CG    1 
ATOM 1686  C CD    . GLU A 1 340 ? 152.36100 183.61700 228.23000 1.000 92.61834  ? 320 GLU A CD    1 
ATOM 1687  O OE1   . GLU A 1 340 ? 152.81500 184.54700 227.53100 1.000 95.60045  ? 320 GLU A OE1   1 
ATOM 1688  O OE2   . GLU A 1 340 ? 153.09100 182.77900 228.80000 1.000 90.07138  ? 320 GLU A OE2   1 
ATOM 1689  N N     . ARG A 1 341 ? 147.45800 184.02900 226.19500 1.000 84.96962  ? 321 ARG A N     1 
ATOM 1690  C CA    . ARG A 1 341 ? 146.34600 183.13600 225.89000 1.000 80.46078  ? 321 ARG A CA    1 
ATOM 1691  C C     . ARG A 1 341 ? 146.37100 182.70500 224.42900 1.000 79.25261  ? 321 ARG A C     1 
ATOM 1692  O O     . ARG A 1 341 ? 146.16100 181.52800 224.12000 1.000 79.71663  ? 321 ARG A O     1 
ATOM 1693  C CB    . ARG A 1 341 ? 145.02100 183.81800 226.22800 1.000 84.88715  ? 321 ARG A CB    1 
ATOM 1694  C CG    . ARG A 1 341 ? 144.80300 184.06300 227.71300 1.000 90.61176  ? 321 ARG A CG    1 
ATOM 1695  C CD    . ARG A 1 341 ? 143.44600 184.69800 227.97200 1.000 99.22655  ? 321 ARG A CD    1 
ATOM 1696  N NE    . ARG A 1 341 ? 143.24400 185.00600 229.38200 1.000 108.05429 ? 321 ARG A NE    1 
ATOM 1697  C CZ    . ARG A 1 341 ? 142.19800 185.66600 229.86300 1.000 112.52096 ? 321 ARG A CZ    1 
ATOM 1698  N NH1   . ARG A 1 341 ? 141.23700 186.11000 229.07000 1.000 111.67989 ? 321 ARG A NH1   1 
ATOM 1699  N NH2   . ARG A 1 341 ? 142.11500 185.88500 231.17200 1.000 113.30035 ? 321 ARG A NH2   1 
ATOM 1700  N N     . ALA A 1 342 ? 146.63500 183.64300 223.51700 1.000 82.70787  ? 322 ALA A N     1 
ATOM 1701  C CA    . ALA A 1 342 ? 146.70100 183.29800 222.10000 1.000 79.32886  ? 322 ALA A CA    1 
ATOM 1702  C C     . ALA A 1 342 ? 147.86900 182.36400 221.80800 1.000 77.46997  ? 322 ALA A C     1 
ATOM 1703  O O     . ALA A 1 342 ? 147.74600 181.44700 220.98900 1.000 78.67058  ? 322 ALA A O     1 
ATOM 1704  C CB    . ALA A 1 342 ? 146.80200 184.56600 221.25300 1.000 82.05956  ? 322 ALA A CB    1 
ATOM 1705  N N     . ARG A 1 343 ? 149.01200 182.58500 222.45900 1.000 77.50223  ? 323 ARG A N     1 
ATOM 1706  C CA    . ARG A 1 343 ? 150.16200 181.70900 222.25600 1.000 77.91874  ? 323 ARG A CA    1 
ATOM 1707  C C     . ARG A 1 343 ? 149.87000 180.29200 222.74100 1.000 79.67369  ? 323 ARG A C     1 
ATOM 1708  O O     . ARG A 1 343 ? 150.19700 179.30900 222.06000 1.000 80.53317  ? 323 ARG A O     1 
ATOM 1709  C CB    . ARG A 1 343 ? 151.38200 182.28900 222.97200 1.000 81.69402  ? 323 ARG A CB    1 
ATOM 1710  C CG    . ARG A 1 343 ? 152.68500 182.13600 222.21400 1.000 79.53336  ? 323 ARG A CG    1 
ATOM 1711  C CD    . ARG A 1 343 ? 153.84600 182.78900 222.95200 1.000 83.31481  ? 323 ARG A CD    1 
ATOM 1712  N NE    . ARG A 1 343 ? 153.71200 184.23900 223.03700 1.000 87.40401  ? 323 ARG A NE    1 
ATOM 1713  C CZ    . ARG A 1 343 ? 153.29200 184.89200 224.11200 1.000 84.79804  ? 323 ARG A CZ    1 
ATOM 1714  N NH1   . ARG A 1 343 ? 152.95500 184.25300 225.22000 1.000 84.41252  ? 323 ARG A NH1   1 
ATOM 1715  N NH2   . ARG A 1 343 ? 153.21000 186.21800 224.07500 1.000 82.65890  ? 323 ARG A NH2   1 
ATOM 1716  N N     . ASP A 1 344 ? 149.24400 180.16800 223.91500 1.000 80.99775  ? 324 ASP A N     1 
ATOM 1717  C CA    . ASP A 1 344 ? 148.86700 178.85000 224.41700 1.000 79.64776  ? 324 ASP A CA    1 
ATOM 1718  C C     . ASP A 1 344 ? 147.82900 178.19500 223.51400 1.000 74.95171  ? 324 ASP A C     1 
ATOM 1719  O O     . ASP A 1 344 ? 147.86300 176.97700 223.29700 1.000 71.69069  ? 324 ASP A O     1 
ATOM 1720  C CB    . ASP A 1 344 ? 148.34400 178.96400 225.84900 1.000 85.81870  ? 324 ASP A CB    1 
ATOM 1721  C CG    . ASP A 1 344 ? 149.44300 179.27800 226.84600 1.000 95.55236  ? 324 ASP A CG    1 
ATOM 1722  O OD1   . ASP A 1 344 ? 150.61300 179.40100 226.42500 1.000 96.81948  ? 324 ASP A OD1   1 
ATOM 1723  O OD2   . ASP A 1 344 ? 149.13800 179.39800 228.05100 1.000 95.32158  ? 324 ASP A OD2   1 
ATOM 1724  N N     . VAL A 1 345 ? 146.89700 178.98700 222.98100 1.000 75.71665  ? 325 VAL A N     1 
ATOM 1725  C CA    . VAL A 1 345 ? 145.90700 178.45900 222.04700 1.000 71.57246  ? 325 VAL A CA    1 
ATOM 1726  C C     . VAL A 1 345 ? 146.58900 177.92600 220.79500 1.000 69.11112  ? 325 VAL A C     1 
ATOM 1727  O O     . VAL A 1 345 ? 146.23300 176.85900 220.28500 1.000 73.28114  ? 325 VAL A O     1 
ATOM 1728  C CB    . VAL A 1 345 ? 144.86300 179.54000 221.71200 1.000 74.54167  ? 325 VAL A CB    1 
ATOM 1729  C CG1   . VAL A 1 345 ? 144.16700 179.22500 220.40100 1.000 74.58760  ? 325 VAL A CG1   1 
ATOM 1730  C CG2   . VAL A 1 345 ? 143.84700 179.65900 222.83600 1.000 73.17555  ? 325 VAL A CG2   1 
ATOM 1731  N N     . LEU A 1 346 ? 147.57500 178.66100 220.27700 1.000 67.91318  ? 326 LEU A N     1 
ATOM 1732  C CA    . LEU A 1 346 ? 148.30600 178.20000 219.10100 1.000 71.84255  ? 326 LEU A CA    1 
ATOM 1733  C C     . LEU A 1 346 ? 149.05000 176.90200 219.38300 1.000 71.81650  ? 326 LEU A C     1 
ATOM 1734  O O     . LEU A 1 346 ? 149.04200 175.98100 218.55600 1.000 70.03131  ? 326 LEU A O     1 
ATOM 1735  C CB    . LEU A 1 346 ? 149.28000 179.27800 218.62700 1.000 69.86174  ? 326 LEU A CB    1 
ATOM 1736  C CG    . LEU A 1 346 ? 148.70400 180.38000 217.74100 1.000 69.98224  ? 326 LEU A CG    1 
ATOM 1737  C CD1   . LEU A 1 346 ? 149.78600 181.38200 217.38000 1.000 69.69210  ? 326 LEU A CD1   1 
ATOM 1738  C CD2   . LEU A 1 346 ? 148.08500 179.78200 216.49100 1.000 63.17785  ? 326 LEU A CD2   1 
ATOM 1739  N N     . ALA A 1 347 ? 149.70400 176.80900 220.54300 1.000 71.98267  ? 327 ALA A N     1 
ATOM 1740  C CA    . ALA A 1 347 ? 150.42100 175.58300 220.88600 1.000 71.81751  ? 327 ALA A CA    1 
ATOM 1741  C C     . ALA A 1 347 ? 149.46300 174.40000 221.00200 1.000 70.04362  ? 327 ALA A C     1 
ATOM 1742  O O     . ALA A 1 347 ? 149.72900 173.31000 220.47500 1.000 73.32262  ? 327 ALA A O     1 
ATOM 1743  C CB    . ALA A 1 347 ? 151.20200 175.77700 222.18500 1.000 69.01692  ? 327 ALA A CB    1 
ATOM 1744  N N     . SER A 1 348 ? 148.33200 174.60300 221.68400 1.000 66.30341  ? 328 SER A N     1 
ATOM 1745  C CA    . SER A 1 348 ? 147.35300 173.53300 221.83800 1.000 69.09351  ? 328 SER A CA    1 
ATOM 1746  C C     . SER A 1 348 ? 146.76800 173.12200 220.49400 1.000 69.86387  ? 328 SER A C     1 
ATOM 1747  O O     . SER A 1 348 ? 146.54400 171.93200 220.24500 1.000 75.41925  ? 328 SER A O     1 
ATOM 1748  C CB    . SER A 1 348 ? 146.24400 173.96900 222.79400 1.000 67.66012  ? 328 SER A CB    1 
ATOM 1749  O OG    . SER A 1 348 ? 145.23300 172.98200 222.88500 1.000 61.56599  ? 328 SER A OG    1 
ATOM 1750  N N     . PHE A 1 349 ? 146.50000 174.09300 219.61900 1.000 67.31777  ? 329 PHE A N     1 
ATOM 1751  C CA    . PHE A 1 349 ? 145.96300 173.78100 218.30100 1.000 66.31487  ? 329 PHE A CA    1 
ATOM 1752  C C     . PHE A 1 349 ? 146.96800 173.00000 217.46800 1.000 66.33247  ? 329 PHE A C     1 
ATOM 1753  O O     . PHE A 1 349 ? 146.59300 172.06100 216.75800 1.000 68.66404  ? 329 PHE A O     1 
ATOM 1754  C CB    . PHE A 1 349 ? 145.55100 175.06700 217.58500 1.000 64.78846  ? 329 PHE A CB    1 
ATOM 1755  C CG    . PHE A 1 349 ? 144.84400 174.83700 216.28100 1.000 59.12331  ? 329 PHE A CG    1 
ATOM 1756  C CD1   . PHE A 1 349 ? 143.50200 174.50400 216.25500 1.000 61.18991  ? 329 PHE A CD1   1 
ATOM 1757  C CD2   . PHE A 1 349 ? 145.52100 174.95800 215.08100 1.000 52.98623  ? 329 PHE A CD2   1 
ATOM 1758  C CE1   . PHE A 1 349 ? 142.85000 174.29300 215.05700 1.000 67.26814  ? 329 PHE A CE1   1 
ATOM 1759  C CE2   . PHE A 1 349 ? 144.87500 174.74800 213.88100 1.000 54.51920  ? 329 PHE A CE2   1 
ATOM 1760  C CZ    . PHE A 1 349 ? 143.53800 174.41600 213.86800 1.000 62.06893  ? 329 PHE A CZ    1 
ATOM 1761  N N     . GLU A 1 350 ? 148.24800 173.37300 217.53600 1.000 61.76960  ? 330 GLU A N     1 
ATOM 1762  C CA    . GLU A 1 350 ? 149.27200 172.61800 216.82200 1.000 63.26187  ? 330 GLU A CA    1 
ATOM 1763  C C     . GLU A 1 350 ? 149.33900 171.18300 217.32600 1.000 62.11374  ? 330 GLU A C     1 
ATOM 1764  O O     . GLU A 1 350 ? 149.40000 170.23500 216.53300 1.000 59.75726  ? 330 GLU A O     1 
ATOM 1765  C CB    . GLU A 1 350 ? 150.63100 173.30200 216.96500 1.000 64.07950  ? 330 GLU A CB    1 
ATOM 1766  C CG    . GLU A 1 350 ? 151.74400 172.62200 216.18500 1.000 64.52476  ? 330 GLU A CG    1 
ATOM 1767  C CD    . GLU A 1 350 ? 153.07900 173.32000 216.33900 1.000 67.68969  ? 330 GLU A CD    1 
ATOM 1768  O OE1   . GLU A 1 350 ? 153.21100 174.15600 217.25700 1.000 74.49034  ? 330 GLU A OE1   1 
ATOM 1769  O OE2   . GLU A 1 350 ? 153.99700 173.03400 215.54200 1.000 63.09646  ? 330 GLU A OE2   1 
ATOM 1770  N N     . GLY A 1 351 ? 149.31600 171.00200 218.64900 1.000 66.07460  ? 331 GLY A N     1 
ATOM 1771  C CA    . GLY A 1 351 ? 149.33000 169.65400 219.19600 1.000 62.30911  ? 331 GLY A CA    1 
ATOM 1772  C C     . GLY A 1 351 ? 148.12200 168.83700 218.77600 1.000 58.28341  ? 331 GLY A C     1 
ATOM 1773  O O     . GLY A 1 351 ? 148.24900 167.66800 218.39600 1.000 62.57915  ? 331 GLY A O     1 
ATOM 1774  N N     . GLU A 1 352 ? 146.93300 169.44300 218.83300 1.000 60.46834  ? 332 GLU A N     1 
ATOM 1775  C CA    . GLU A 1 352 ? 145.71500 168.73300 218.45800 1.000 61.48091  ? 332 GLU A CA    1 
ATOM 1776  C C     . GLU A 1 352 ? 145.71700 168.36700 216.98000 1.000 60.06358  ? 332 GLU A C     1 
ATOM 1777  O O     . GLU A 1 352 ? 145.29000 167.26900 216.60500 1.000 54.81530  ? 332 GLU A O     1 
ATOM 1778  C CB    . GLU A 1 352 ? 144.48900 169.57900 218.79800 1.000 66.55104  ? 332 GLU A CB    1 
ATOM 1779  C CG    . GLU A 1 352 ? 143.16900 168.91900 218.44700 1.000 74.21834  ? 332 GLU A CG    1 
ATOM 1780  C CD    . GLU A 1 352 ? 141.98100 169.82000 218.70100 1.000 78.92640  ? 332 GLU A CD    1 
ATOM 1781  O OE1   . GLU A 1 352 ? 142.15700 171.05700 218.68600 1.000 65.97951  ? 332 GLU A OE1   1 
ATOM 1782  O OE2   . GLU A 1 352 ? 140.87200 169.29100 218.92200 1.000 82.03949  ? 332 GLU A OE2   1 
ATOM 1783  N N     . MET A 1 353 ? 146.18200 169.27900 216.12200 1.000 60.88210  ? 333 MET A N     1 
ATOM 1784  C CA    . MET A 1 353 ? 146.25200 168.98300 214.69600 1.000 61.96729  ? 333 MET A CA    1 
ATOM 1785  C C     . MET A 1 353 ? 147.25200 167.87100 214.41400 1.000 61.43931  ? 333 MET A C     1 
ATOM 1786  O O     . MET A 1 353 ? 146.98500 166.98600 213.59400 1.000 60.92264  ? 333 MET A O     1 
ATOM 1787  C CB    . MET A 1 353 ? 146.61200 170.24500 213.91400 1.000 56.21998  ? 333 MET A CB    1 
ATOM 1788  C CG    . MET A 1 353 ? 145.41500 171.07300 213.46900 1.000 65.64164  ? 333 MET A CG    1 
ATOM 1789  S SD    . MET A 1 353 ? 143.94000 170.09400 213.11800 1.000 84.10904  ? 333 MET A SD    1 
ATOM 1790  C CE    . MET A 1 353 ? 142.96300 170.38900 214.59200 1.000 61.80825  ? 333 MET A CE    1 
ATOM 1791  N N     . LYS A 1 354 ? 148.40900 167.89800 215.08400 1.000 60.84087  ? 334 LYS A N     1 
ATOM 1792  C CA    . LYS A 1 354 ? 149.37000 166.81000 214.94300 1.000 51.49622  ? 334 LYS A CA    1 
ATOM 1793  C C     . LYS A 1 354 ? 148.74000 165.47900 215.32700 1.000 54.71484  ? 334 LYS A C     1 
ATOM 1794  O O     . LYS A 1 354 ? 148.84200 164.49000 214.58900 1.000 58.81351  ? 334 LYS A O     1 
ATOM 1795  C CB    . LYS A 1 354 ? 150.60300 167.08400 215.80500 1.000 55.58705  ? 334 LYS A CB    1 
ATOM 1796  C CG    . LYS A 1 354 ? 151.52300 168.16800 215.27400 1.000 64.97388  ? 334 LYS A CG    1 
ATOM 1797  C CD    . LYS A 1 354 ? 152.66700 167.57200 214.47400 1.000 67.88726  ? 334 LYS A CD    1 
ATOM 1798  C CE    . LYS A 1 354 ? 153.43100 166.54500 215.29400 1.000 70.33323  ? 334 LYS A CE    1 
ATOM 1799  N NZ    . LYS A 1 354 ? 153.94500 167.11800 216.56700 1.000 72.29877  ? 334 LYS A NZ    1 
ATOM 1800  N N     . GLU A 1 355 ? 148.09700 165.44100 216.48800 1.000 56.90216  ? 335 GLU A N     1 
ATOM 1801  C CA    . GLU A 1 355 ? 147.46300 164.18100 216.94300 1.000 55.93103  ? 335 GLU A CA    1 
ATOM 1802  C C     . GLU A 1 355 ? 146.42700 163.72500 215.90600 1.000 53.68759  ? 335 GLU A C     1 
ATOM 1803  O O     . GLU A 1 355 ? 146.48100 162.54700 215.50500 1.000 51.38604  ? 335 GLU A O     1 
ATOM 1804  C CB    . GLU A 1 355 ? 146.82300 164.39600 218.31200 1.000 56.00527  ? 335 GLU A CB    1 
ATOM 1805  C CG    . GLU A 1 355 ? 145.98400 163.21100 218.77600 1.000 59.32324  ? 335 GLU A CG    1 
ATOM 1806  C CD    . GLU A 1 355 ? 145.12600 163.53000 219.98500 1.000 65.55238  ? 335 GLU A CD    1 
ATOM 1807  O OE1   . GLU A 1 355 ? 145.17600 164.68600 220.45500 1.000 62.67939  ? 335 GLU A OE1   1 
ATOM 1808  O OE2   . GLU A 1 355 ? 144.41000 162.62200 220.45500 1.000 69.47723  ? 335 GLU A OE2   1 
ATOM 1809  N N     . TRP A 1 356 ? 145.53100 164.61700 215.47600 1.000 54.50964  ? 336 TRP A N     1 
ATOM 1810  C CA    . TRP A 1 356 ? 144.46400 164.20000 214.57100 1.000 49.90377  ? 336 TRP A CA    1 
ATOM 1811  C C     . TRP A 1 356 ? 145.01600 163.70500 213.24100 1.000 48.99926  ? 336 TRP A C     1 
ATOM 1812  O O     . TRP A 1 356 ? 144.53000 162.70500 212.69800 1.000 49.95718  ? 336 TRP A O     1 
ATOM 1813  C CB    . TRP A 1 356 ? 143.47700 165.34100 214.33600 1.000 52.89120  ? 336 TRP A CB    1 
ATOM 1814  C CG    . TRP A 1 356 ? 142.38700 164.95000 213.39000 1.000 46.05608  ? 336 TRP A CG    1 
ATOM 1815  C CD1   . TRP A 1 356 ? 141.23800 164.28200 213.69400 1.000 48.25642  ? 336 TRP A CD1   1 
ATOM 1816  C CD2   . TRP A 1 356 ? 142.35400 165.18200 211.97800 1.000 45.16416  ? 336 TRP A CD2   1 
ATOM 1817  N NE1   . TRP A 1 356 ? 140.48700 164.09100 212.56100 1.000 46.82540  ? 336 TRP A NE1   1 
ATOM 1818  C CE2   . TRP A 1 356 ? 141.15200 164.63300 211.49300 1.000 47.80872  ? 336 TRP A CE2   1 
ATOM 1819  C CE3   . TRP A 1 356 ? 143.22300 165.80300 211.07700 1.000 49.34367  ? 336 TRP A CE3   1 
ATOM 1820  C CZ2   . TRP A 1 356 ? 140.79700 164.68800 210.14700 1.000 46.27270  ? 336 TRP A CZ2   1 
ATOM 1821  C CZ3   . TRP A 1 356 ? 142.86800 165.85600 209.74400 1.000 49.17647  ? 336 TRP A CZ3   1 
ATOM 1822  C CH2   . TRP A 1 356 ? 141.66600 165.30300 209.29100 1.000 46.45520  ? 336 TRP A CH2   1 
ATOM 1823  N N     . PHE A 1 357 ? 146.01300 164.39700 212.68700 1.000 47.76661  ? 337 PHE A N     1 
ATOM 1824  C CA    . PHE A 1 357 ? 146.57200 163.96400 211.41200 1.000 46.71306  ? 337 PHE A CA    1 
ATOM 1825  C C     . PHE A 1 357 ? 147.30500 162.63800 211.55300 1.000 55.33319  ? 337 PHE A C     1 
ATOM 1826  O O     . PHE A 1 357 ? 147.25900 161.80400 210.64400 1.000 58.64105  ? 337 PHE A O     1 
ATOM 1827  C CB    . PHE A 1 357 ? 147.48900 165.04500 210.84200 1.000 51.13391  ? 337 PHE A CB    1 
ATOM 1828  C CG    . PHE A 1 357 ? 146.76300 166.08300 210.03600 1.000 52.73987  ? 337 PHE A CG    1 
ATOM 1829  C CD1   . PHE A 1 357 ? 146.48600 165.86700 208.69800 1.000 52.31563  ? 337 PHE A CD1   1 
ATOM 1830  C CD2   . PHE A 1 357 ? 146.34000 167.26300 210.61900 1.000 51.30604  ? 337 PHE A CD2   1 
ATOM 1831  C CE1   . PHE A 1 357 ? 145.81400 166.81500 207.95400 1.000 48.41653  ? 337 PHE A CE1   1 
ATOM 1832  C CE2   . PHE A 1 357 ? 145.66400 168.21200 209.88200 1.000 50.13303  ? 337 PHE A CE2   1 
ATOM 1833  C CZ    . PHE A 1 357 ? 145.40300 167.98900 208.54800 1.000 48.71432  ? 337 PHE A CZ    1 
ATOM 1834  N N     . ILE A 1 358 ? 147.95200 162.41200 212.69500 1.000 56.31635  ? 338 ILE A N     1 
ATOM 1835  C CA    . ILE A 1 358 ? 148.61000 161.09000 212.91800 1.000 48.18787  ? 338 ILE A CA    1 
ATOM 1836  C C     . ILE A 1 358 ? 147.51900 160.01600 213.06300 1.000 52.51743  ? 338 ILE A C     1 
ATOM 1837  O O     . ILE A 1 358 ? 147.68700 158.92000 212.49700 1.000 55.87803  ? 338 ILE A O     1 
ATOM 1838  C CB    . ILE A 1 358 ? 149.55500 161.15800 214.12800 1.000 44.21002  ? 338 ILE A CB    1 
ATOM 1839  C CG1   . ILE A 1 358 ? 150.83100 161.90400 213.76500 1.000 42.73749  ? 338 ILE A CG1   1 
ATOM 1840  C CG2   . ILE A 1 358 ? 149.85500 159.76900 214.68900 1.000 50.86788  ? 338 ILE A CG2   1 
ATOM 1841  C CD1   . ILE A 1 358 ? 151.76800 162.12200 214.93400 1.000 45.48910  ? 338 ILE A CD1   1 
ATOM 1842  N N     . LYS A 1 359 ? 146.42200 160.33700 213.74500 1.000 54.42231  ? 339 LYS A N     1 
ATOM 1843  C CA    . LYS A 1 359 ? 145.34900 159.33800 213.99000 1.000 47.93771  ? 339 LYS A CA    1 
ATOM 1844  C C     . LYS A 1 359 ? 144.60400 159.00200 212.68700 1.000 48.56341  ? 339 LYS A C     1 
ATOM 1845  O O     . LYS A 1 359 ? 144.15500 157.84600 212.55700 1.000 57.51640  ? 339 LYS A O     1 
ATOM 1846  C CB    . LYS A 1 359 ? 144.40800 159.88300 215.07100 1.000 47.34984  ? 339 LYS A CB    1 
ATOM 1847  C CG    . LYS A 1 359 ? 142.95700 160.08300 214.66500 1.000 43.34532  ? 339 LYS A CG    1 
ATOM 1848  C CD    . LYS A 1 359 ? 142.17000 160.96600 215.62300 1.000 52.88277  ? 339 LYS A CD    1 
ATOM 1849  C CE    . LYS A 1 359 ? 140.73700 161.07700 215.21500 1.000 63.84906  ? 339 LYS A CE    1 
ATOM 1850  N NZ    . LYS A 1 359 ? 140.00400 162.02500 216.05800 1.000 57.29013  ? 339 LYS A NZ    1 
ATOM 1851  N N     . ILE A 1 360 ? 144.48100 159.95100 211.75800 1.000 49.76980  ? 340 ILE A N     1 
ATOM 1852  C CA    . ILE A 1 360 ? 143.69700 159.70500 210.54900 1.000 50.12331  ? 340 ILE A CA    1 
ATOM 1853  C C     . ILE A 1 360 ? 144.57800 159.29000 209.37700 1.000 48.86510  ? 340 ILE A C     1 
ATOM 1854  O O     . ILE A 1 360 ? 144.35900 158.24100 208.76600 1.000 57.22708  ? 340 ILE A O     1 
ATOM 1855  C CB    . ILE A 1 360 ? 142.85300 160.95000 210.20100 1.000 50.78847  ? 340 ILE A CB    1 
ATOM 1856  C CG1   . ILE A 1 360 ? 141.86400 161.25500 211.32500 1.000 48.34694  ? 340 ILE A CG1   1 
ATOM 1857  C CG2   . ILE A 1 360 ? 142.11300 160.74000 208.89100 1.000 43.71495  ? 340 ILE A CG2   1 
ATOM 1858  C CD1   . ILE A 1 360 ? 140.79400 160.20400 211.49600 1.000 47.58852  ? 340 ILE A CD1   1 
ATOM 1859  N N     . PHE A 1 361 ? 145.56600 160.11700 209.03100 1.000 46.74382  ? 341 PHE A N     1 
ATOM 1860  C CA    . PHE A 1 361 ? 146.34600 159.81500 207.80100 1.000 50.95899  ? 341 PHE A CA    1 
ATOM 1861  C C     . PHE A 1 361 ? 147.74200 159.32600 208.13600 1.000 53.49166  ? 341 PHE A C     1 
ATOM 1862  O O     . PHE A 1 361 ? 148.49700 159.05000 207.18100 1.000 49.95569  ? 341 PHE A O     1 
ATOM 1863  C CB    . PHE A 1 361 ? 146.47400 161.05400 206.91000 1.000 52.27858  ? 341 PHE A CB    1 
ATOM 1864  C CG    . PHE A 1 361 ? 145.18300 161.79500 206.59800 1.000 51.23078  ? 341 PHE A CG    1 
ATOM 1865  C CD1   . PHE A 1 361 ? 144.36600 161.39000 205.55000 1.000 46.59205  ? 341 PHE A CD1   1 
ATOM 1866  C CD2   . PHE A 1 361 ? 144.81000 162.91500 207.33000 1.000 47.98224  ? 341 PHE A CD2   1 
ATOM 1867  C CE1   . PHE A 1 361 ? 143.19600 162.07200 205.26000 1.000 44.40452  ? 341 PHE A CE1   1 
ATOM 1868  C CE2   . PHE A 1 361 ? 143.64100 163.59400 207.03300 1.000 48.03098  ? 341 PHE A CE2   1 
ATOM 1869  C CZ    . PHE A 1 361 ? 142.83700 163.17200 206.00200 1.000 49.56019  ? 341 PHE A CZ    1 
ATOM 1870  N N     . LYS A 1 362 ? 148.10400 159.24400 209.41900 1.000 50.55148  ? 342 LYS A N     1 
ATOM 1871  C CA    . LYS A 1 362 ? 149.48900 158.86100 209.81700 1.000 47.12584  ? 342 LYS A CA    1 
ATOM 1872  C C     . LYS A 1 362 ? 150.48600 159.86000 209.20600 1.000 44.11557  ? 342 LYS A C     1 
ATOM 1873  O O     . LYS A 1 362 ? 150.34400 161.06600 209.47600 1.000 56.03987  ? 342 LYS A O     1 
ATOM 1874  C CB    . LYS A 1 362 ? 149.83400 157.42300 209.41200 1.000 51.38362  ? 342 LYS A CB    1 
ATOM 1875  C CG    . LYS A 1 362 ? 149.00900 156.33900 210.08100 1.000 53.94888  ? 342 LYS A CG    1 
ATOM 1876  C CD    . LYS A 1 362 ? 149.36300 156.16800 211.55200 1.000 56.49669  ? 342 LYS A CD    1 
ATOM 1877  C CE    . LYS A 1 362 ? 148.48200 155.17100 212.22800 1.000 58.08557  ? 342 LYS A CE    1 
ATOM 1878  N NZ    . LYS A 1 362 ? 148.53900 153.87100 211.55700 1.000 64.91694  ? 342 LYS A NZ    1 
ATOM 1879  N N     . THR A 1 363 ? 151.45400 159.37500 208.42400 1.000 38.88288  ? 343 THR A N     1 
ATOM 1880  C CA    . THR A 1 363 ? 152.46700 160.26200 207.81400 1.000 42.88123  ? 343 THR A CA    1 
ATOM 1881  C C     . THR A 1 363 ? 152.03700 160.75000 206.43700 1.000 46.30965  ? 343 THR A C     1 
ATOM 1882  O O     . THR A 1 363 ? 152.87300 161.40200 205.77900 1.000 43.87525  ? 343 THR A O     1 
ATOM 1883  C CB    . THR A 1 363 ? 153.79600 159.51200 207.76200 1.000 40.59751  ? 343 THR A CB    1 
ATOM 1884  O OG1   . THR A 1 363 ? 153.52400 158.33000 207.01700 1.000 45.23005  ? 343 THR A OG1   1 
ATOM 1885  C CG2   . THR A 1 363 ? 154.31100 159.14800 209.14200 1.000 40.71169  ? 343 THR A CG2   1 
ATOM 1886  N N     . ASP A 1 364 ? 150.80800 160.47100 205.98900 1.000 47.22007  ? 344 ASP A N     1 
ATOM 1887  C CA    . ASP A 1 364 ? 150.44000 160.89100 204.64000 1.000 44.84487  ? 344 ASP A CA    1 
ATOM 1888  C C     . ASP A 1 364 ? 150.23000 162.39900 204.56400 1.000 50.59982  ? 344 ASP A C     1 
ATOM 1889  O O     . ASP A 1 364 ? 150.60300 163.03300 203.57000 1.000 51.81585  ? 344 ASP A O     1 
ATOM 1890  C CB    . ASP A 1 364 ? 149.18500 160.14700 204.18300 1.000 55.35569  ? 344 ASP A CB    1 
ATOM 1891  C CG    . ASP A 1 364 ? 149.44900 158.68000 203.89500 1.000 68.35523  ? 344 ASP A CG    1 
ATOM 1892  O OD1   . ASP A 1 364 ? 150.61900 158.25400 203.99000 1.000 61.03342  ? 344 ASP A OD1   1 
ATOM 1893  O OD2   . ASP A 1 364 ? 148.48500 157.95200 203.57700 1.000 68.49575  ? 344 ASP A OD2   1 
ATOM 1894  N N     . LEU A 1 365 ? 149.63700 162.99000 205.59900 1.000 50.08886  ? 345 LEU A N     1 
ATOM 1895  C CA    . LEU A 1 365 ? 149.40900 164.42600 205.66000 1.000 40.19795  ? 345 LEU A CA    1 
ATOM 1896  C C     . LEU A 1 365 ? 149.85000 164.95600 207.01500 1.000 42.58613  ? 345 LEU A C     1 
ATOM 1897  O O     . LEU A 1 365 ? 149.75900 164.26000 208.03000 1.000 45.88770  ? 345 LEU A O     1 
ATOM 1898  C CB    . LEU A 1 365 ? 147.93400 164.77900 205.42700 1.000 38.55600  ? 345 LEU A CB    1 
ATOM 1899  C CG    . LEU A 1 365 ? 147.37500 164.54700 204.02600 1.000 37.38676  ? 345 LEU A CG    1 
ATOM 1900  C CD1   . LEU A 1 365 ? 145.87000 164.71500 204.02600 1.000 47.69232  ? 345 LEU A CD1   1 
ATOM 1901  C CD2   . LEU A 1 365 ? 148.01400 165.51100 203.05100 1.000 41.24188  ? 345 LEU A CD2   1 
ATOM 1902  N N     . SER A 1 366 ? 150.32900 166.19700 207.02500 1.000 38.43032  ? 346 SER A N     1 
ATOM 1903  C CA    . SER A 1 366 ? 150.72300 166.83600 208.27300 1.000 43.96223  ? 346 SER A CA    1 
ATOM 1904  C C     . SER A 1 366 ? 150.43900 168.32700 208.17800 1.000 50.96475  ? 346 SER A C     1 
ATOM 1905  O O     . SER A 1 366 ? 150.17700 168.86100 207.10000 1.000 52.53540  ? 346 SER A O     1 
ATOM 1906  C CB    . SER A 1 366 ? 152.19800 166.57600 208.59700 1.000 43.95737  ? 346 SER A CB    1 
ATOM 1907  O OG    . SER A 1 366 ? 153.04500 167.11000 207.59700 1.000 46.80658  ? 346 SER A OG    1 
ATOM 1908  N N     . VAL A 1 367 ? 150.48500 168.99800 209.32600 1.000 50.58242  ? 347 VAL A N     1 
ATOM 1909  C CA    . VAL A 1 367 ? 150.29100 170.44300 209.40000 1.000 49.57691  ? 347 VAL A CA    1 
ATOM 1910  C C     . VAL A 1 367 ? 151.34700 171.02800 210.32500 1.000 52.63595  ? 347 VAL A C     1 
ATOM 1911  O O     . VAL A 1 367 ? 151.54900 170.53200 211.43800 1.000 58.26603  ? 347 VAL A O     1 
ATOM 1912  C CB    . VAL A 1 367 ? 148.87600 170.80900 209.88800 1.000 54.44121  ? 347 VAL A CB    1 
ATOM 1913  C CG1   . VAL A 1 367 ? 148.82700 172.25300 210.35500 1.000 57.03723  ? 347 VAL A CG1   1 
ATOM 1914  C CG2   . VAL A 1 367 ? 147.87900 170.59300 208.77600 1.000 52.35420  ? 347 VAL A CG2   1 
ATOM 1915  N N     . ALA A 1 368 ? 152.01800 172.08000 209.86500 1.000 53.56496  ? 348 ALA A N     1 
ATOM 1916  C CA    . ALA A 1 368 ? 153.05200 172.76000 210.63300 1.000 52.73853  ? 348 ALA A CA    1 
ATOM 1917  C C     . ALA A 1 368 ? 152.65000 174.21100 210.83800 1.000 49.38954  ? 348 ALA A C     1 
ATOM 1918  O O     . ALA A 1 368 ? 152.29400 174.90000 209.87700 1.000 52.54510  ? 348 ALA A O     1 
ATOM 1919  C CB    . ALA A 1 368 ? 154.40300 172.67900 209.92200 1.000 55.23027  ? 348 ALA A CB    1 
ATOM 1920  N N     . ILE A 1 369 ? 152.71900 174.67700 212.08200 1.000 49.08649  ? 349 ILE A N     1 
ATOM 1921  C CA    . ILE A 1 369 ? 152.30300 176.02500 212.45100 1.000 47.68847  ? 349 ILE A CA    1 
ATOM 1922  C C     . ILE A 1 369 ? 153.48800 176.74200 213.07900 1.000 48.30508  ? 349 ILE A C     1 
ATOM 1923  O O     . ILE A 1 369 ? 154.09300 176.23400 214.03000 1.000 49.77635  ? 349 ILE A O     1 
ATOM 1924  C CB    . ILE A 1 369 ? 151.10600 176.00400 213.41800 1.000 50.54894  ? 349 ILE A CB    1 
ATOM 1925  C CG1   . ILE A 1 369 ? 149.93000 175.25700 212.78900 1.000 52.33818  ? 349 ILE A CG1   1 
ATOM 1926  C CG2   . ILE A 1 369 ? 150.70100 177.42000 213.79700 1.000 48.98405  ? 349 ILE A CG2   1 
ATOM 1927  C CD1   . ILE A 1 369 ? 148.68800 175.25600 213.63800 1.000 54.93268  ? 349 ILE A CD1   1 
ATOM 1928  N N     . ALA A 1 370 ? 153.81300 177.92000 212.55300 1.000 46.26647  ? 350 ALA A N     1 
ATOM 1929  C CA    . ALA A 1 370 ? 154.92700 178.70700 213.06100 1.000 48.51249  ? 350 ALA A CA    1 
ATOM 1930  C C     . ALA A 1 370 ? 154.52100 180.16800 213.16500 1.000 57.43394  ? 350 ALA A C     1 
ATOM 1931  O O     . ALA A 1 370 ? 153.85600 180.70200 212.27500 1.000 63.97425  ? 350 ALA A O     1 
ATOM 1932  C CB    . ALA A 1 370 ? 156.16200 178.57400 212.16800 1.000 50.78348  ? 350 ALA A CB    1 
ATOM 1933  N N     . TYR A 1 371 ? 154.95000 180.81700 214.24400 1.000 62.05924  ? 351 TYR A N     1 
ATOM 1934  C CA    . TYR A 1 371 ? 154.58700 182.19700 214.52100 1.000 59.82313  ? 351 TYR A CA    1 
ATOM 1935  C C     . TYR A 1 371 ? 155.83600 183.01700 214.81100 1.000 63.71681  ? 351 TYR A C     1 
ATOM 1936  O O     . TYR A 1 371 ? 156.86100 182.48700 215.24700 1.000 71.23172  ? 351 TYR A O     1 
ATOM 1937  C CB    . TYR A 1 371 ? 153.55100 182.26400 215.67900 1.000 59.75907  ? 351 TYR A CB    1 
ATOM 1938  C CG    . TYR A 1 371 ? 154.02000 181.82600 217.06300 1.000 70.99505  ? 351 TYR A CG    1 
ATOM 1939  C CD1   . TYR A 1 371 ? 155.10500 182.42200 217.69700 1.000 72.66652  ? 351 TYR A CD1   1 
ATOM 1940  C CD2   . TYR A 1 371 ? 153.31500 180.85700 217.76400 1.000 73.05108  ? 351 TYR A CD2   1 
ATOM 1941  C CE1   . TYR A 1 371 ? 155.50700 182.02400 218.95600 1.000 73.53094  ? 351 TYR A CE1   1 
ATOM 1942  C CE2   . TYR A 1 371 ? 153.71100 180.45200 219.02400 1.000 78.88512  ? 351 TYR A CE2   1 
ATOM 1943  C CZ    . TYR A 1 371 ? 154.80500 181.04100 219.61600 1.000 79.74248  ? 351 TYR A CZ    1 
ATOM 1944  O OH    . TYR A 1 371 ? 155.19700 180.64200 220.87400 1.000 80.52125  ? 351 TYR A OH    1 
ATOM 1945  N N     . LYS A 1 372 ? 155.74900 184.31400 214.52600 1.000 64.07229  ? 352 LYS A N     1 
ATOM 1946  C CA    . LYS A 1 372 ? 156.82500 185.25400 214.81100 1.000 69.87447  ? 352 LYS A CA    1 
ATOM 1947  C C     . LYS A 1 372 ? 156.24300 186.53400 215.39400 1.000 80.87643  ? 352 LYS A C     1 
ATOM 1948  O O     . LYS A 1 372 ? 155.24900 187.06000 214.88700 1.000 83.19616  ? 352 LYS A O     1 
ATOM 1949  C CB    . LYS A 1 372 ? 157.64100 185.57200 213.55100 1.000 72.13147  ? 352 LYS A CB    1 
ATOM 1950  C CG    . LYS A 1 372 ? 158.62200 186.72200 213.71500 1.000 75.28330  ? 352 LYS A CG    1 
ATOM 1951  C CD    . LYS A 1 372 ? 159.64500 186.41100 214.79500 1.000 80.06816  ? 352 LYS A CD    1 
ATOM 1952  C CE    . LYS A 1 372 ? 160.70100 187.49900 214.89100 1.000 90.07784  ? 352 LYS A CE    1 
ATOM 1953  N NZ    . LYS A 1 372 ? 160.09300 188.84100 215.10200 1.000 88.01337  ? 352 LYS A NZ    1 
ATOM 1954  N N     . ALA A 1 373 ? 156.87100 187.03300 216.45600 1.000 83.94044  ? 353 ALA A N     1 
ATOM 1955  C CA    . ALA A 1 373 ? 156.40400 188.23900 217.12600 1.000 86.10091  ? 353 ALA A CA    1 
ATOM 1956  C C     . ALA A 1 373 ? 156.87100 189.48800 216.38700 1.000 89.25800  ? 353 ALA A C     1 
ATOM 1957  O O     . ALA A 1 373 ? 157.99500 189.54400 215.88200 1.000 85.72896  ? 353 ALA A O     1 
ATOM 1958  C CB    . ALA A 1 373 ? 156.90000 188.26300 218.57100 1.000 81.76960  ? 353 ALA A CB    1 
ATOM 1959  N N     . CYS A 1 374 ? 155.99900 190.49500 216.33000 1.000 94.25181  ? 354 CYS A N     1 
ATOM 1960  C CA    . CYS A 1 374 ? 156.29100 191.72500 215.60800 1.000 99.10863  ? 354 CYS A CA    1 
ATOM 1961  C C     . CYS A 1 374 ? 155.57000 192.89300 216.26900 1.000 99.21003  ? 354 CYS A C     1 
ATOM 1962  O O     . CYS A 1 374 ? 154.64300 192.71500 217.06600 1.000 94.60766  ? 354 CYS A O     1 
ATOM 1963  C CB    . CYS A 1 374 ? 155.89500 191.61700 214.13100 1.000 86.11670  ? 354 CYS A CB    1 
ATOM 1964  S SG    . CYS A 1 374 ? 154.19300 191.09500 213.84600 1.000 73.65348  ? 354 CYS A SG    1 
ATOM 1965  N N     . THR A 1 375 ? 156.01500 194.09800 215.92500 1.000 96.53463  ? 355 THR A N     1 
ATOM 1966  C CA    . THR A 1 375 ? 155.48300 195.34100 216.46000 1.000 96.09038  ? 355 THR A CA    1 
ATOM 1967  C C     . THR A 1 375 ? 154.69400 196.07700 215.38000 1.000 99.67630  ? 355 THR A C     1 
ATOM 1968  O O     . THR A 1 375 ? 154.57100 195.61800 214.24100 1.000 101.19128 ? 355 THR A O     1 
ATOM 1969  C CB    . THR A 1 375 ? 156.61200 196.22000 217.00300 1.000 98.81949  ? 355 THR A CB    1 
ATOM 1970  O OG1   . THR A 1 375 ? 157.34400 196.78700 215.90900 1.000 97.35133  ? 355 THR A OG1   1 
ATOM 1971  C CG2   . THR A 1 375 ? 157.56000 195.39500 217.85200 1.000 98.62110  ? 355 THR A CG2   1 
ATOM 1972  N N     . GLY A 1 376 ? 154.15400 197.23800 215.75400 1.000 102.28125 ? 356 GLY A N     1 
ATOM 1973  C CA    . GLY A 1 376 ? 153.39200 198.03000 214.80200 1.000 97.20577  ? 356 GLY A CA    1 
ATOM 1974  C C     . GLY A 1 376 ? 154.24100 198.56000 213.66100 1.000 98.53414  ? 356 GLY A C     1 
ATOM 1975  O O     . GLY A 1 376 ? 153.78100 198.63600 212.51800 1.000 92.20157  ? 356 GLY A O     1 
ATOM 1976  N N     . GLU A 1 377 ? 155.48600 198.94300 213.95500 1.000 100.51473 ? 357 GLU A N     1 
ATOM 1977  C CA    . GLU A 1 377 ? 156.38000 199.42600 212.90600 1.000 101.51105 ? 357 GLU A CA    1 
ATOM 1978  C C     . GLU A 1 377 ? 156.65500 198.34100 211.87400 1.000 102.50444 ? 357 GLU A C     1 
ATOM 1979  O O     . GLU A 1 377 ? 156.78000 198.63000 210.67700 1.000 102.18540 ? 357 GLU A O     1 
ATOM 1980  C CB    . GLU A 1 377 ? 157.68700 199.93100 213.51600 1.000 99.64957  ? 357 GLU A CB    1 
ATOM 1981  C CG    . GLU A 1 377 ? 157.52200 201.13600 214.42600 1.000 99.63463  ? 357 GLU A CG    1 
ATOM 1982  C CD    . GLU A 1 377 ? 158.84700 201.75600 214.81900 1.000 109.38799 ? 357 GLU A CD    1 
ATOM 1983  O OE1   . GLU A 1 377 ? 159.87500 201.40500 214.20400 1.000 108.84968 ? 357 GLU A OE1   1 
ATOM 1984  O OE2   . GLU A 1 377 ? 158.86000 202.59800 215.74100 1.000 109.86618 ? 357 GLU A OE2   1 
ATOM 1985  N N     . ASP A 1 378 ? 156.76500 197.08800 212.32000 1.000 100.74983 ? 358 ASP A N     1 
ATOM 1986  C CA    . ASP A 1 378 ? 156.96300 195.98400 211.38600 1.000 97.42794  ? 358 ASP A CA    1 
ATOM 1987  C C     . ASP A 1 378 ? 155.78900 195.86000 210.42500 1.000 93.37862  ? 358 ASP A C     1 
ATOM 1988  O O     . ASP A 1 378 ? 155.98000 195.64800 209.22200 1.000 94.25673  ? 358 ASP A O     1 
ATOM 1989  C CB    . ASP A 1 378 ? 157.17000 194.68200 212.15500 1.000 94.90175  ? 358 ASP A CB    1 
ATOM 1990  C CG    . ASP A 1 378 ? 158.29100 194.77700 213.16800 1.000 95.83876  ? 358 ASP A CG    1 
ATOM 1991  O OD1   . ASP A 1 378 ? 159.18300 195.63200 212.98900 1.000 90.90555  ? 358 ASP A OD1   1 
ATOM 1992  O OD2   . ASP A 1 378 ? 158.28100 193.99700 214.14200 1.000 98.26413  ? 358 ASP A OD2   1 
ATOM 1993  N N     . LEU A 1 379 ? 154.56300 195.98800 210.93600 1.000 94.20799  ? 359 LEU A N     1 
ATOM 1994  C CA    . LEU A 1 379 ? 153.39300 196.01700 210.06800 1.000 99.20095  ? 359 LEU A CA    1 
ATOM 1995  C C     . LEU A 1 379 ? 153.37800 197.24600 209.17100 1.000 100.86590 ? 359 LEU A C     1 
ATOM 1996  O O     . LEU A 1 379 ? 152.73900 197.22100 208.11300 1.000 92.55810  ? 359 LEU A O     1 
ATOM 1997  C CB    . LEU A 1 379 ? 152.11000 195.96600 210.90000 1.000 99.90891  ? 359 LEU A CB    1 
ATOM 1998  C CG    . LEU A 1 379 ? 151.58400 194.59500 211.33700 1.000 91.16499  ? 359 LEU A CG    1 
ATOM 1999  C CD1   . LEU A 1 379 ? 152.49600 193.94600 212.36300 1.000 85.04492  ? 359 LEU A CD1   1 
ATOM 2000  C CD2   . LEU A 1 379 ? 150.17000 194.71800 211.88000 1.000 88.27013  ? 359 LEU A CD2   1 
ATOM 2001  N N     . MET A 1 380 ? 154.10700 198.29400 209.57800 1.000 103.23963 ? 360 MET A N     1 
ATOM 2002  C CA    . MET A 1 380 ? 154.13800 199.56900 208.80700 1.000 102.46754 ? 360 MET A CA    1 
ATOM 2003  C C     . MET A 1 380 ? 155.36700 199.59100 207.88400 1.000 106.18587 ? 360 MET A C     1 
ATOM 2004  O O     . MET A 1 380 ? 155.69600 200.68500 207.38000 1.000 107.31784 ? 360 MET A O     1 
ATOM 2005  C CB    . MET A 1 380 ? 154.14200 200.76900 209.76100 1.000 98.08421  ? 360 MET A CB    1 
ATOM 2006  C CG    . MET A 1 380 ? 152.83400 200.94300 210.51300 1.000 97.24533  ? 360 MET A CG    1 
ATOM 2007  S SD    . MET A 1 380 ? 152.95400 201.99800 211.97100 1.000 113.24549 ? 360 MET A SD    1 
ATOM 2008  C CE    . MET A 1 380 ? 153.65100 203.48600 211.24200 1.000 94.92131  ? 360 MET A CE    1 
ATOM 2009  N N     . ASN A 1 381 ? 156.02300 198.44600 207.69200 1.000 102.54721 ? 361 ASN A N     1 
ATOM 2010  C CA    . ASN A 1 381 ? 157.15600 198.31200 206.77400 1.000 101.81320 ? 361 ASN A CA    1 
ATOM 2011  C C     . ASN A 1 381 ? 158.24800 199.34000 207.06200 1.000 109.44930 ? 361 ASN A C     1 
ATOM 2012  O O     . ASN A 1 381 ? 158.90900 199.83600 206.14600 1.000 107.27958 ? 361 ASN A O     1 
ATOM 2013  C CB    . ASN A 1 381 ? 156.70900 198.40200 205.31100 1.000 100.58031 ? 361 ASN A CB    1 
ATOM 2014  C CG    . ASN A 1 381 ? 157.70300 197.76400 204.35500 1.000 105.78737 ? 361 ASN A CG    1 
ATOM 2015  O OD1   . ASN A 1 381 ? 158.82800 197.44000 204.73500 1.000 105.80635 ? 361 ASN A OD1   1 
ATOM 2016  N ND2   . ASN A 1 381 ? 157.29400 197.58800 203.10500 1.000 106.77400 ? 361 ASN A ND2   1 
ATOM 2017  N N     . SER A 1 382 ? 158.44100 199.67800 208.33200 1.000 113.97574 ? 362 SER A N     1 
ATOM 2018  C CA    . SER A 1 382 ? 159.56000 200.52300 208.71900 1.000 113.83516 ? 362 SER A CA    1 
ATOM 2019  C C     . SER A 1 382 ? 160.83800 199.69500 208.75800 1.000 117.95533 ? 362 SER A C     1 
ATOM 2020  O O     . SER A 1 382 ? 160.84000 198.55400 209.22800 1.000 116.65743 ? 362 SER A O     1 
ATOM 2021  C CB    . SER A 1 382 ? 159.30600 201.16800 210.08000 1.000 105.75398 ? 362 SER A CB    1 
ATOM 2022  O OG    . SER A 1 382 ? 160.36100 202.04600 210.42900 1.000 102.76430 ? 362 SER A OG    1 
ATOM 2023  N N     . ASN A 1 383 ? 161.92200 200.27500 208.24700 1.000 113.75696 ? 363 ASN A N     1 
ATOM 2024  C CA    . ASN A 1 383 ? 163.23500 199.64100 208.14600 1.000 109.56296 ? 363 ASN A CA    1 
ATOM 2025  C C     . ASN A 1 383 ? 163.22600 198.39300 207.26900 1.000 108.79011 ? 363 ASN A C     1 
ATOM 2026  O O     . ASN A 1 383 ? 164.20100 197.63100 207.27500 1.000 105.36865 ? 363 ASN A O     1 
ATOM 2027  C CB    . ASN A 1 383 ? 163.80300 199.29900 209.53100 1.000 110.36179 ? 363 ASN A CB    1 
ATOM 2028  C CG    . ASN A 1 383 ? 163.69300 200.45300 210.50700 1.000 112.91776 ? 363 ASN A CG    1 
ATOM 2029  O OD1   . ASN A 1 383 ? 162.74500 200.53300 211.28700 1.000 112.29039 ? 363 ASN A OD1   1 
ATOM 2030  N ND2   . ASN A 1 383 ? 164.66500 201.35700 210.46600 1.000 110.89233 ? 363 ASN A ND2   1 
ATOM 2031  N N     . GLY A 1 384 ? 162.15200 198.16200 206.51600 1.000 111.54264 ? 364 GLY A N     1 
ATOM 2032  C CA    . GLY A 1 384 ? 162.09500 197.03300 205.60600 1.000 108.61760 ? 364 GLY A CA    1 
ATOM 2033  C C     . GLY A 1 384 ? 162.10600 195.67600 206.26800 1.000 107.36510 ? 364 GLY A C     1 
ATOM 2034  O O     . GLY A 1 384 ? 162.41500 194.67900 205.61000 1.000 104.08427 ? 364 GLY A O     1 
ATOM 2035  N N     . THR A 1 385 ? 161.77500 195.60300 207.55700 1.000 105.42501 ? 365 THR A N     1 
ATOM 2036  C CA    . THR A 1 385 ? 161.81100 194.33200 208.26900 1.000 100.49756 ? 365 THR A CA    1 
ATOM 2037  C C     . THR A 1 385 ? 160.62600 193.43300 207.94300 1.000 96.81042  ? 365 THR A C     1 
ATOM 2038  O O     . THR A 1 385 ? 160.72500 192.21600 208.13600 1.000 99.40681  ? 365 THR A O     1 
ATOM 2039  C CB    . THR A 1 385 ? 161.86300 194.57000 209.78000 1.000 99.71396  ? 365 THR A CB    1 
ATOM 2040  O OG1   . THR A 1 385 ? 160.72100 195.33500 210.18600 1.000 100.95000 ? 365 THR A OG1   1 
ATOM 2041  C CG2   . THR A 1 385 ? 163.13100 195.31900 210.15800 1.000 101.07844 ? 365 THR A CG2   1 
ATOM 2042  N N     . TYR A 1 386 ? 159.52300 193.99800 207.44300 1.000 94.55441  ? 366 TYR A N     1 
ATOM 2043  C CA    . TYR A 1 386 ? 158.31000 193.21000 207.23600 1.000 92.46917  ? 366 TYR A CA    1 
ATOM 2044  C C     . TYR A 1 386 ? 158.56100 192.03900 206.29600 1.000 93.59414  ? 366 TYR A C     1 
ATOM 2045  O O     . TYR A 1 386 ? 158.31000 190.88000 206.64900 1.000 96.02407  ? 366 TYR A O     1 
ATOM 2046  C CB    . TYR A 1 386 ? 157.19500 194.10400 206.69200 1.000 90.88302  ? 366 TYR A CB    1 
ATOM 2047  C CG    . TYR A 1 386 ? 156.00000 193.33800 206.17500 1.000 90.63320  ? 366 TYR A CG    1 
ATOM 2048  C CD1   . TYR A 1 386 ? 155.08800 192.76300 207.04800 1.000 85.70132  ? 366 TYR A CD1   1 
ATOM 2049  C CD2   . TYR A 1 386 ? 155.78400 193.19100 204.81100 1.000 91.81986  ? 366 TYR A CD2   1 
ATOM 2050  C CE1   . TYR A 1 386 ? 153.99700 192.06300 206.57800 1.000 86.28625  ? 366 TYR A CE1   1 
ATOM 2051  C CE2   . TYR A 1 386 ? 154.69500 192.49300 204.33200 1.000 89.49737  ? 366 TYR A CE2   1 
ATOM 2052  C CZ    . TYR A 1 386 ? 153.80400 191.93100 205.21900 1.000 89.09024  ? 366 TYR A CZ    1 
ATOM 2053  O OH    . TYR A 1 386 ? 152.71800 191.23400 204.74400 1.000 86.91742  ? 366 TYR A OH    1 
ATOM 2054  N N     . SER A 1 387 ? 159.09400 192.31800 205.10300 1.000 88.41566  ? 367 SER A N     1 
ATOM 2055  C CA    . SER A 1 387 ? 159.40300 191.24800 204.16300 1.000 90.93191  ? 367 SER A CA    1 
ATOM 2056  C C     . SER A 1 387 ? 160.42100 190.27300 204.73300 1.000 87.99292  ? 367 SER A C     1 
ATOM 2057  O O     . SER A 1 387 ? 160.45700 189.11200 204.31300 1.000 82.98031  ? 367 SER A O     1 
ATOM 2058  C CB    . SER A 1 387 ? 159.91500 191.83100 202.84600 1.000 94.79152  ? 367 SER A CB    1 
ATOM 2059  O OG    . SER A 1 387 ? 160.16500 190.80800 201.89900 1.000 100.02264 ? 367 SER A OG    1 
ATOM 2060  N N     . ASP A 1 388 ? 161.24900 190.72200 205.67700 1.000 90.91821  ? 368 ASP A N     1 
ATOM 2061  C CA    . ASP A 1 388 ? 162.15400 189.80900 206.36300 1.000 89.67420  ? 368 ASP A CA    1 
ATOM 2062  C C     . ASP A 1 388 ? 161.39100 188.90300 207.32200 1.000 83.48802  ? 368 ASP A C     1 
ATOM 2063  O O     . ASP A 1 388 ? 161.62100 187.68800 207.36000 1.000 86.38232  ? 368 ASP A O     1 
ATOM 2064  C CB    . ASP A 1 388 ? 163.22800 190.60300 207.10700 1.000 96.56926  ? 368 ASP A CB    1 
ATOM 2065  C CG    . ASP A 1 388 ? 164.05700 189.73800 208.03300 1.000 102.01193 ? 368 ASP A CG    1 
ATOM 2066  O OD1   . ASP A 1 388 ? 164.96900 189.04100 207.54100 1.000 100.72399 ? 368 ASP A OD1   1 
ATOM 2067  O OD2   . ASP A 1 388 ? 163.79500 189.75400 209.25400 1.000 100.13119 ? 368 ASP A OD2   1 
ATOM 2068  N N     . LEU A 1 389 ? 160.45600 189.47700 208.08600 1.000 80.17359  ? 369 LEU A N     1 
ATOM 2069  C CA    . LEU A 1 389 ? 159.82800 188.73400 209.17500 1.000 80.29030  ? 369 LEU A CA    1 
ATOM 2070  C C     . LEU A 1 389 ? 159.06700 187.52200 208.65600 1.000 77.67830  ? 369 LEU A C     1 
ATOM 2071  O O     . LEU A 1 389 ? 159.18300 186.42100 209.21000 1.000 82.54709  ? 369 LEU A O     1 
ATOM 2072  C CB    . LEU A 1 389 ? 158.90300 189.65200 209.97300 1.000 85.09508  ? 369 LEU A CB    1 
ATOM 2073  C CG    . LEU A 1 389 ? 159.60000 190.70900 210.83100 1.000 90.03063  ? 369 LEU A CG    1 
ATOM 2074  C CD1   . LEU A 1 389 ? 158.58500 191.44200 211.68300 1.000 88.52995  ? 369 LEU A CD1   1 
ATOM 2075  C CD2   . LEU A 1 389 ? 160.67300 190.07700 211.70200 1.000 89.30047  ? 369 LEU A CD2   1 
ATOM 2076  N N     . TRP A 1 390 ? 158.29200 187.69900 207.58200 1.000 72.99334  ? 370 TRP A N     1 
ATOM 2077  C CA    . TRP A 1 390 ? 157.60500 186.56100 206.98100 1.000 70.69202  ? 370 TRP A CA    1 
ATOM 2078  C C     . TRP A 1 390 ? 158.59200 185.46600 206.60700 1.000 75.19206  ? 370 TRP A C     1 
ATOM 2079  O O     . TRP A 1 390 ? 158.32800 184.27900 206.83400 1.000 78.83485  ? 370 TRP A O     1 
ATOM 2080  C CB    . TRP A 1 390 ? 156.80700 187.00200 205.75400 1.000 76.56237  ? 370 TRP A CB    1 
ATOM 2081  C CG    . TRP A 1 390 ? 155.44000 187.52300 206.07000 1.000 84.42124  ? 370 TRP A CG    1 
ATOM 2082  C CD1   . TRP A 1 390 ? 154.95700 188.77000 205.80600 1.000 84.07354  ? 370 TRP A CD1   1 
ATOM 2083  C CD2   . TRP A 1 390 ? 154.37600 186.80800 206.71200 1.000 86.00313  ? 370 TRP A CD2   1 
ATOM 2084  N NE1   . TRP A 1 390 ? 153.65800 188.87600 206.24000 1.000 81.88018  ? 370 TRP A NE1   1 
ATOM 2085  C CE2   . TRP A 1 390 ? 153.27800 187.68500 206.80000 1.000 80.25272  ? 370 TRP A CE2   1 
ATOM 2086  C CE3   . TRP A 1 390 ? 154.24500 185.51200 207.21900 1.000 83.69444  ? 370 TRP A CE3   1 
ATOM 2087  C CZ2   . TRP A 1 390 ? 152.06800 187.30900 207.37500 1.000 74.13191  ? 370 TRP A CZ2   1 
ATOM 2088  C CZ3   . TRP A 1 390 ? 153.04300 185.14200 207.79100 1.000 74.67908  ? 370 TRP A CZ3   1 
ATOM 2089  C CH2   . TRP A 1 390 ? 151.97000 186.03600 207.86300 1.000 68.60187  ? 370 TRP A CH2   1 
ATOM 2090  N N     . GLN A 1 391 ? 159.74800 185.84800 206.05900 1.000 75.46907  ? 371 GLN A N     1 
ATOM 2091  C CA    . GLN A 1 391 ? 160.77000 184.85800 205.74400 1.000 69.60036  ? 371 GLN A CA    1 
ATOM 2092  C C     . GLN A 1 391 ? 161.18500 184.09700 206.99500 1.000 63.13661  ? 371 GLN A C     1 
ATOM 2093  O O     . GLN A 1 391 ? 161.30600 182.86600 206.97000 1.000 70.01240  ? 371 GLN A O     1 
ATOM 2094  C CB    . GLN A 1 391 ? 161.97800 185.53700 205.09800 1.000 72.08921  ? 371 GLN A CB    1 
ATOM 2095  C CG    . GLN A 1 391 ? 162.87000 184.60600 204.29100 1.000 72.08161  ? 371 GLN A CG    1 
ATOM 2096  C CD    . GLN A 1 391 ? 162.32400 184.31900 202.90200 1.000 82.94115  ? 371 GLN A CD    1 
ATOM 2097  O OE1   . GLN A 1 391 ? 161.12200 184.12800 202.71700 1.000 78.22762  ? 371 GLN A OE1   1 
ATOM 2098  N NE2   . GLN A 1 391 ? 163.21200 184.28900 201.91500 1.000 89.16289  ? 371 GLN A NE2   1 
ATOM 2099  N N     . THR A 1 392 ? 161.37000 184.81200 208.10900 1.000 59.47070  ? 372 THR A N     1 
ATOM 2100  C CA    . THR A 1 392 ? 161.67700 184.15000 209.37200 1.000 60.54226  ? 372 THR A CA    1 
ATOM 2101  C C     . THR A 1 392 ? 160.60000 183.13500 209.72900 1.000 63.93746  ? 372 THR A C     1 
ATOM 2102  O O     . THR A 1 392 ? 160.90600 182.03900 210.21500 1.000 66.34785  ? 372 THR A O     1 
ATOM 2103  C CB    . THR A 1 392 ? 161.83400 185.18700 210.48500 1.000 67.81317  ? 372 THR A CB    1 
ATOM 2104  O OG1   . THR A 1 392 ? 162.97300 186.01300 210.21200 1.000 74.63145  ? 372 THR A OG1   1 
ATOM 2105  C CG2   . THR A 1 392 ? 162.02500 184.50700 211.83200 1.000 62.95942  ? 372 THR A CG2   1 
ATOM 2106  N N     . VAL A 1 393 ? 159.33400 183.47100 209.47100 1.000 65.57923  ? 373 VAL A N     1 
ATOM 2107  C CA    . VAL A 1 393 ? 158.25900 182.50800 209.69200 1.000 62.19128  ? 373 VAL A CA    1 
ATOM 2108  C C     . VAL A 1 393 ? 158.47300 181.28100 208.81700 1.000 63.15502  ? 373 VAL A C     1 
ATOM 2109  O O     . VAL A 1 393 ? 158.41400 180.13900 209.29000 1.000 65.55917  ? 373 VAL A O     1 
ATOM 2110  C CB    . VAL A 1 393 ? 156.88900 183.15900 209.43000 1.000 64.20215  ? 373 VAL A CB    1 
ATOM 2111  C CG1   . VAL A 1 393 ? 155.77700 182.18500 209.75400 1.000 61.36769  ? 373 VAL A CG1   1 
ATOM 2112  C CG2   . VAL A 1 393 ? 156.74000 184.42800 210.24600 1.000 66.24131  ? 373 VAL A CG2   1 
ATOM 2113  N N     . SER A 1 394 ? 158.76500 181.50100 207.53200 1.000 61.29564  ? 374 SER A N     1 
ATOM 2114  C CA    . SER A 1 394 ? 159.09200 180.38800 206.65300 1.000 61.23081  ? 374 SER A CA    1 
ATOM 2115  C C     . SER A 1 394 ? 160.37600 179.69600 207.07800 1.000 61.31752  ? 374 SER A C     1 
ATOM 2116  O O     . SER A 1 394 ? 160.59000 178.53200 206.72300 1.000 57.14870  ? 374 SER A O     1 
ATOM 2117  C CB    . SER A 1 394 ? 159.20500 180.87000 205.20700 1.000 57.35457  ? 374 SER A CB    1 
ATOM 2118  O OG    . SER A 1 394 ? 157.96800 181.38200 204.74400 1.000 61.74118  ? 374 SER A OG    1 
ATOM 2119  N N     . ARG A 1 395 ? 161.23900 180.38900 207.82500 1.000 68.19338  ? 375 ARG A N     1 
ATOM 2120  C CA    . ARG A 1 395 ? 162.40300 179.72800 208.39600 1.000 63.42643  ? 375 ARG A CA    1 
ATOM 2121  C C     . ARG A 1 395 ? 162.00600 178.78000 209.51800 1.000 61.34036  ? 375 ARG A C     1 
ATOM 2122  O O     . ARG A 1 395 ? 162.62400 177.72200 209.68300 1.000 62.11260  ? 375 ARG A O     1 
ATOM 2123  C CB    . ARG A 1 395 ? 163.40500 180.76500 208.90100 1.000 70.37175  ? 375 ARG A CB    1 
ATOM 2124  C CG    . ARG A 1 395 ? 164.76100 180.17900 209.21900 1.000 71.69584  ? 375 ARG A CG    1 
ATOM 2125  C CD    . ARG A 1 395 ? 165.76200 180.53700 208.14200 1.000 82.66284  ? 375 ARG A CD    1 
ATOM 2126  N NE    . ARG A 1 395 ? 166.52800 179.36900 207.73000 1.000 93.03274  ? 375 ARG A NE    1 
ATOM 2127  C CZ    . ARG A 1 395 ? 167.34500 179.33500 206.68800 1.000 91.21411  ? 375 ARG A CZ    1 
ATOM 2128  N NH1   . ARG A 1 395 ? 167.55300 180.40400 205.93600 1.000 97.35145  ? 375 ARG A NH1   1 
ATOM 2129  N NH2   . ARG A 1 395 ? 167.96400 178.19800 206.38700 1.000 81.09966  ? 375 ARG A NH2   1 
ATOM 2130  N N     . LYS A 1 396 ? 160.98300 179.13700 210.29600 1.000 59.25381  ? 376 LYS A N     1 
ATOM 2131  C CA    . LYS A 1 396 ? 160.51700 178.25100 211.35400 1.000 56.29286  ? 376 LYS A CA    1 
ATOM 2132  C C     . LYS A 1 396 ? 159.69700 177.09600 210.79900 1.000 59.77840  ? 376 LYS A C     1 
ATOM 2133  O O     . LYS A 1 396 ? 159.76000 175.98300 211.33400 1.000 62.16419  ? 376 LYS A O     1 
ATOM 2134  C CB    . LYS A 1 396 ? 159.70300 179.04300 212.37800 1.000 56.80137  ? 376 LYS A CB    1 
ATOM 2135  C CG    . LYS A 1 396 ? 160.49200 180.12900 213.09300 1.000 58.83126  ? 376 LYS A CG    1 
ATOM 2136  C CD    . LYS A 1 396 ? 159.59800 180.95600 214.00400 1.000 65.56218  ? 376 LYS A CD    1 
ATOM 2137  C CE    . LYS A 1 396 ? 160.40100 181.98100 214.78700 1.000 63.25667  ? 376 LYS A CE    1 
ATOM 2138  N NZ    . LYS A 1 396 ? 161.36900 181.33800 215.71700 1.000 53.53459  ? 376 LYS A NZ    1 
ATOM 2139  N N     . LEU A 1 397 ? 158.93900 177.33800 209.72600 1.000 58.03584  ? 377 LEU A N     1 
ATOM 2140  C CA    . LEU A 1 397 ? 158.13800 176.28000 209.11900 1.000 54.34876  ? 377 LEU A CA    1 
ATOM 2141  C C     . LEU A 1 397 ? 159.01100 175.11900 208.66300 1.000 55.98944  ? 377 LEU A C     1 
ATOM 2142  O O     . LEU A 1 397 ? 158.67000 173.95100 208.88700 1.000 59.47224  ? 377 LEU A O     1 
ATOM 2143  C CB    . LEU A 1 397 ? 157.34000 176.84600 207.94400 1.000 53.00446  ? 377 LEU A CB    1 
ATOM 2144  C CG    . LEU A 1 397 ? 155.84800 176.53000 207.87700 1.000 49.88831  ? 377 LEU A CG    1 
ATOM 2145  C CD1   . LEU A 1 397 ? 155.16700 176.89400 209.17800 1.000 47.57307  ? 377 LEU A CD1   1 
ATOM 2146  C CD2   . LEU A 1 397 ? 155.21700 177.28400 206.72200 1.000 51.67084  ? 377 LEU A CD2   1 
ATOM 2147  N N     . SER A 1 398 ? 160.14700 175.42000 208.02900 1.000 55.30928  ? 378 SER A N     1 
ATOM 2148  C CA    . SER A 1 398 ? 161.06400 174.36400 207.61500 1.000 45.87581  ? 378 SER A CA    1 
ATOM 2149  C C     . SER A 1 398 ? 161.60800 173.59400 208.81000 1.000 51.41127  ? 378 SER A C     1 
ATOM 2150  O O     . SER A 1 398 ? 161.97300 172.42100 208.67700 1.000 57.34545  ? 378 SER A O     1 
ATOM 2151  C CB    . SER A 1 398 ? 162.21200 174.95500 206.79800 1.000 50.77894  ? 378 SER A CB    1 
ATOM 2152  O OG    . SER A 1 398 ? 161.72600 175.61200 205.64100 1.000 66.81617  ? 378 SER A OG    1 
ATOM 2153  N N     . ASP A 1 399 ? 161.67100 174.22900 209.98200 1.000 56.07294  ? 379 ASP A N     1 
ATOM 2154  C CA    . ASP A 1 399 ? 162.09300 173.52200 211.18300 1.000 53.73148  ? 379 ASP A CA    1 
ATOM 2155  C C     . ASP A 1 399 ? 160.98000 172.67300 211.77500 1.000 53.50855  ? 379 ASP A C     1 
ATOM 2156  O O     . ASP A 1 399 ? 161.26200 171.77100 212.57100 1.000 60.66097  ? 379 ASP A O     1 
ATOM 2157  C CB    . ASP A 1 399 ? 162.59100 174.51000 212.23600 1.000 61.04800  ? 379 ASP A CB    1 
ATOM 2158  C CG    . ASP A 1 399 ? 163.77700 175.31500 211.76100 1.000 76.26226  ? 379 ASP A CG    1 
ATOM 2159  O OD1   . ASP A 1 399 ? 164.06300 175.29500 210.54600 1.000 71.51189  ? 379 ASP A OD1   1 
ATOM 2160  O OD2   . ASP A 1 399 ? 164.42300 175.96800 212.60600 1.000 79.17750  ? 379 ASP A OD2   1 
ATOM 2161  N N     . LYS A 1 400 ? 159.72800 172.94100 211.40700 1.000 57.39803  ? 380 LYS A N     1 
ATOM 2162  C CA    . LYS A 1 400 ? 158.61300 172.11900 211.85400 1.000 57.15582  ? 380 LYS A CA    1 
ATOM 2163  C C     . LYS A 1 400 ? 158.40300 170.89800 210.97200 1.000 55.12424  ? 380 LYS A C     1 
ATOM 2164  O O     . LYS A 1 400 ? 157.62100 170.01400 211.33900 1.000 52.96925  ? 380 LYS A O     1 
ATOM 2165  C CB    . LYS A 1 400 ? 157.33000 172.95100 211.89600 1.000 54.36975  ? 380 LYS A CB    1 
ATOM 2166  C CG    . LYS A 1 400 ? 157.33600 174.07300 212.91900 1.000 55.22155  ? 380 LYS A CG    1 
ATOM 2167  C CD    . LYS A 1 400 ? 157.28000 173.53900 214.33700 1.000 56.15515  ? 380 LYS A CD    1 
ATOM 2168  C CE    . LYS A 1 400 ? 157.02200 174.65900 215.33000 1.000 54.45723  ? 380 LYS A CE    1 
ATOM 2169  N NZ    . LYS A 1 400 ? 158.05600 175.72500 215.23700 1.000 53.12349  ? 380 LYS A NZ    1 
ATOM 2170  N N     . LYS A 1 401 ? 159.07600 170.83300 209.82400 1.000 44.07502  ? 381 LYS A N     1 
ATOM 2171  C CA    . LYS A 1 401 ? 158.98700 169.69200 208.92800 1.000 42.39471  ? 381 LYS A CA    1 
ATOM 2172  C C     . LYS A 1 401 ? 160.21600 168.79900 208.97400 1.000 50.53348  ? 381 LYS A C     1 
ATOM 2173  O O     . LYS A 1 401 ? 160.17900 167.69700 208.41600 1.000 57.56579  ? 381 LYS A O     1 
ATOM 2174  C CB    . LYS A 1 401 ? 158.75900 170.16800 207.48700 1.000 40.89992  ? 381 LYS A CB    1 
ATOM 2175  C CG    . LYS A 1 401 ? 157.56500 171.08500 207.33700 1.000 44.18848  ? 381 LYS A CG    1 
ATOM 2176  C CD    . LYS A 1 401 ? 157.29000 171.39900 205.88200 1.000 52.25716  ? 381 LYS A CD    1 
ATOM 2177  C CE    . LYS A 1 401 ? 156.11200 172.34100 205.74700 1.000 50.52806  ? 381 LYS A CE    1 
ATOM 2178  N NZ    . LYS A 1 401 ? 155.76000 172.58000 204.32300 1.000 51.36147  ? 381 LYS A NZ    1 
ATOM 2179  N N     . ALA A 1 402 ? 161.29800 169.23900 209.61600 1.000 49.48840  ? 382 ALA A N     1 
ATOM 2180  C CA    . ALA A 1 402 ? 162.45600 168.37500 209.80800 1.000 45.20275  ? 382 ALA A CA    1 
ATOM 2181  C C     . ALA A 1 402 ? 162.23800 167.44000 210.99200 1.000 47.56182  ? 382 ALA A C     1 
ATOM 2182  O O     . ALA A 1 402 ? 162.25100 166.21400 210.84200 1.000 50.98028  ? 382 ALA A O     1 
ATOM 2183  C CB    . ALA A 1 402 ? 163.71700 169.22000 210.00400 1.000 43.81466  ? 382 ALA A CB    1 
ATOM 2184  N N     . HIS A 1 403 ? 161.97800 168.00900 212.17200 1.000 45.09101  ? 383 HIS A N     1 
ATOM 2185  C CA    . HIS A 1 403 ? 161.64700 167.17300 213.35700 1.000 47.35325  ? 383 HIS A CA    1 
ATOM 2186  C C     . HIS A 1 403 ? 160.12300 167.11200 213.46200 1.000 51.80364  ? 383 HIS A C     1 
ATOM 2187  O O     . HIS A 1 403 ? 159.56100 167.56500 214.47700 1.000 51.50203  ? 383 HIS A O     1 
ATOM 2188  C CB    . HIS A 1 403 ? 162.31400 167.73000 214.61500 1.000 53.42863  ? 383 HIS A CB    1 
ATOM 2189  C CG    . HIS A 1 403 ? 162.43400 166.74800 215.73000 1.000 55.77555  ? 383 HIS A CG    1 
ATOM 2190  N ND1   . HIS A 1 403 ? 161.49200 165.78000 215.99900 1.000 57.62335  ? 383 HIS A ND1   1 
ATOM 2191  C CD2   . HIS A 1 403 ? 163.38600 166.60400 216.65600 1.000 61.54470  ? 383 HIS A CD2   1 
ATOM 2192  C CE1   . HIS A 1 403 ? 161.87900 165.07500 217.05000 1.000 61.50339  ? 383 HIS A CE1   1 
ATOM 2193  N NE2   . HIS A 1 403 ? 163.02900 165.55700 217.46300 1.000 63.57151  ? 383 HIS A NE2   1 
ATOM 2194  N N     . LYS A 1 404 ? 159.47200 166.56600 212.43800 1.000 49.03793  ? 384 LYS A N     1 
ATOM 2195  C CA    . LYS A 1 404 ? 157.98800 166.52600 212.38700 1.000 46.84394  ? 384 LYS A CA    1 
ATOM 2196  C C     . LYS A 1 404 ? 157.36500 165.68900 213.51300 1.000 51.27328  ? 384 LYS A C     1 
ATOM 2197  O O     . LYS A 1 404 ? 156.31500 166.11300 214.02300 1.000 56.06370  ? 384 LYS A O     1 
ATOM 2198  C CB    . LYS A 1 404 ? 157.56300 166.00000 211.01300 1.000 41.60681  ? 384 LYS A CB    1 
ATOM 2199  C CG    . LYS A 1 404 ? 156.10600 166.20800 210.64900 1.000 41.81471  ? 384 LYS A CG    1 
ATOM 2200  C CD    . LYS A 1 404 ? 155.87100 165.92700 209.17100 1.000 39.39794  ? 384 LYS A CD    1 
ATOM 2201  C CE    . LYS A 1 404 ? 156.78200 166.74300 208.31500 1.000 35.51601  ? 384 LYS A CE    1 
ATOM 2202  N NZ    . LYS A 1 404 ? 156.52700 166.53400 206.88900 1.000 32.46849  ? 384 LYS A NZ    1 
ATOM 2203  N N     . TYR A 1 405 ? 157.94700 164.54400 213.88000 1.000 56.05270  ? 385 TYR A N     1 
ATOM 2204  C CA    . TYR A 1 405 ? 157.24900 163.64100 214.84400 1.000 50.73510  ? 385 TYR A CA    1 
ATOM 2205  C C     . TYR A 1 405 ? 158.01400 163.43300 216.15000 1.000 51.22395  ? 385 TYR A C     1 
ATOM 2206  O O     . TYR A 1 405 ? 159.23300 163.19800 216.12900 1.000 54.08082  ? 385 TYR A O     1 
ATOM 2207  C CB    . TYR A 1 405 ? 156.93100 162.30300 214.16900 1.000 40.15003  ? 385 TYR A CB    1 
ATOM 2208  C CG    . TYR A 1 405 ? 156.11900 162.43800 212.89000 1.000 39.71244  ? 385 TYR A CG    1 
ATOM 2209  C CD1   . TYR A 1 405 ? 154.75000 162.66200 212.93700 1.000 43.23514  ? 385 TYR A CD1   1 
ATOM 2210  C CD2   . TYR A 1 405 ? 156.71700 162.32800 211.64200 1.000 39.39372  ? 385 TYR A CD2   1 
ATOM 2211  C CE1   . TYR A 1 405 ? 154.00100 162.79000 211.78000 1.000 44.73611  ? 385 TYR A CE1   1 
ATOM 2212  C CE2   . TYR A 1 405 ? 155.97900 162.45000 210.47800 1.000 42.11351  ? 385 TYR A CE2   1 
ATOM 2213  C CZ    . TYR A 1 405 ? 154.61700 162.68200 210.54800 1.000 43.89508  ? 385 TYR A CZ    1 
ATOM 2214  O OH    . TYR A 1 405 ? 153.88200 162.80900 209.40700 1.000 35.95314  ? 385 TYR A OH    1 
ATOM 2215  N N     . SER A 1 406 ? 157.29800 163.45500 217.27800 1.000 54.39574  ? 386 SER A N     1 
ATOM 2216  C CA    . SER A 1 406 ? 157.94500 163.20900 218.59400 1.000 56.34055  ? 386 SER A CA    1 
ATOM 2217  C C     . SER A 1 406 ? 158.22300 161.71100 218.75300 1.000 58.27768  ? 386 SER A C     1 
ATOM 2218  O O     . SER A 1 406 ? 157.58100 160.91500 218.04200 1.000 54.18490  ? 386 SER A O     1 
ATOM 2219  C CB    . SER A 1 406 ? 157.09900 163.70600 219.72700 1.000 56.71806  ? 386 SER A CB    1 
ATOM 2220  O OG    . SER A 1 406 ? 156.12200 162.73800 220.08100 1.000 59.03325  ? 386 SER A OG    1 
ATOM 2221  N N     . LEU A 1 407 ? 159.07100 161.34000 219.71300 1.000 55.63405  ? 387 LEU A N     1 
ATOM 2222  C CA    . LEU A 1 407 ? 159.46300 159.91200 219.82800 1.000 60.63102  ? 387 LEU A CA    1 
ATOM 2223  C C     . LEU A 1 407 ? 158.21900 159.07200 220.13400 1.000 58.20555  ? 387 LEU A C     1 
ATOM 2224  O O     . LEU A 1 407 ? 158.10900 157.97700 219.56000 1.000 60.18109  ? 387 LEU A O     1 
ATOM 2225  C CB    . LEU A 1 407 ? 160.55400 159.71500 220.87900 1.000 67.36552  ? 387 LEU A CB    1 
ATOM 2226  C CG    . LEU A 1 407 ? 160.30600 160.33400 222.25700 1.000 72.56493  ? 387 LEU A CG    1 
ATOM 2227  C CD1   . LEU A 1 407 ? 160.22100 159.24100 223.30700 1.000 58.70829  ? 387 LEU A CD1   1 
ATOM 2228  C CD2   . LEU A 1 407 ? 161.42700 161.30300 222.58500 1.000 76.01631  ? 387 LEU A CD2   1 
ATOM 2229  N N     . ASN A 1 408 ? 157.32600 159.55400 220.99500 1.000 55.73079  ? 388 ASN A N     1 
ATOM 2230  C CA    . ASN A 1 408 ? 156.16800 158.70100 221.36900 1.000 53.61330  ? 388 ASN A CA    1 
ATOM 2231  C C     . ASN A 1 408 ? 155.32200 158.42700 220.12300 1.000 57.63169  ? 388 ASN A C     1 
ATOM 2232  O O     . ASN A 1 408 ? 154.89900 157.27000 219.94400 1.000 64.36103  ? 388 ASN A O     1 
ATOM 2233  C CB    . ASN A 1 408 ? 155.32600 159.33100 222.47300 1.000 51.06027  ? 388 ASN A CB    1 
ATOM 2234  C CG    . ASN A 1 408 ? 156.13400 159.68300 223.70000 1.000 57.15363  ? 388 ASN A CG    1 
ATOM 2235  O OD1   . ASN A 1 408 ? 156.04900 158.98600 224.71600 1.000 46.63915  ? 388 ASN A OD1   1 
ATOM 2236  N ND2   . ASN A 1 408 ? 156.92600 160.74300 223.62900 1.000 56.92354  ? 388 ASN A ND2   1 
ATOM 2237  N N     . GLU A 1 409 ? 155.10100 159.44300 219.28500 1.000 54.60346  ? 389 GLU A N     1 
ATOM 2238  C CA    . GLU A 1 409 ? 154.35900 159.22700 218.01500 1.000 49.41088  ? 389 GLU A CA    1 
ATOM 2239  C C     . GLU A 1 409 ? 155.15100 158.27700 217.10300 1.000 57.63515  ? 389 GLU A C     1 
ATOM 2240  O O     . GLU A 1 409 ? 154.52400 157.39500 216.48800 1.000 56.81783  ? 389 GLU A O     1 
ATOM 2241  C CB    . GLU A 1 409 ? 154.09500 160.56700 217.33100 1.000 46.89661  ? 389 GLU A CB    1 
ATOM 2242  C CG    . GLU A 1 409 ? 153.60300 161.63800 218.30000 1.000 56.58282  ? 389 GLU A CG    1 
ATOM 2243  C CD    . GLU A 1 409 ? 153.57000 163.05000 217.74400 1.000 63.03718  ? 389 GLU A CD    1 
ATOM 2244  O OE1   . GLU A 1 409 ? 154.62800 163.53200 217.29300 1.000 68.19329  ? 389 GLU A OE1   1 
ATOM 2245  O OE2   . GLU A 1 409 ? 152.48800 163.67300 217.77500 1.000 57.29594  ? 389 GLU A OE2   1 
ATOM 2246  N N     . ILE A 1 410 ? 156.47500 158.45400 217.02700 1.000 57.36979  ? 390 ILE A N     1 
ATOM 2247  C CA    . ILE A 1 410 ? 157.32600 157.58200 216.16100 1.000 52.63959  ? 390 ILE A CA    1 
ATOM 2248  C C     . ILE A 1 410 ? 157.24700 156.14000 216.68000 1.000 52.14906  ? 390 ILE A C     1 
ATOM 2249  O O     . ILE A 1 410 ? 157.07500 155.21900 215.85500 1.000 50.87258  ? 390 ILE A O     1 
ATOM 2250  C CB    . ILE A 1 410 ? 158.77800 158.09500 216.12900 1.000 44.11801  ? 390 ILE A CB    1 
ATOM 2251  C CG1   . ILE A 1 410 ? 158.85900 159.48000 215.50400 1.000 47.69805  ? 390 ILE A CG1   1 
ATOM 2252  C CG2   . ILE A 1 410 ? 159.70100 157.10900 215.41500 1.000 50.00344  ? 390 ILE A CG2   1 
ATOM 2253  C CD1   . ILE A 1 410 ? 160.26700 159.91800 215.15200 1.000 46.68187  ? 390 ILE A CD1   1 
ATOM 2254  N N     . LYS A 1 411 ? 157.29800 155.96700 218.00100 1.000 49.03636  ? 391 LYS A N     1 
ATOM 2255  C CA    . LYS A 1 411 ? 157.18600 154.61400 218.59400 1.000 49.12698  ? 391 LYS A CA    1 
ATOM 2256  C C     . LYS A 1 411 ? 155.80300 154.04800 218.26300 1.000 53.19514  ? 391 LYS A C     1 
ATOM 2257  O O     . LYS A 1 411 ? 155.71500 152.85000 217.94200 1.000 57.11998  ? 391 LYS A O     1 
ATOM 2258  C CB    . LYS A 1 411 ? 157.41500 154.68600 220.10600 1.000 51.75237  ? 391 LYS A CB    1 
ATOM 2259  C CG    . LYS A 1 411 ? 158.85700 154.96200 220.49600 1.000 63.96441  ? 391 LYS A CG    1 
ATOM 2260  C CD    . LYS A 1 411 ? 159.10300 155.12500 221.99000 1.000 69.31153  ? 391 LYS A CD    1 
ATOM 2261  C CE    . LYS A 1 411 ? 160.51600 155.52400 222.26200 1.000 81.01493  ? 391 LYS A CE    1 
ATOM 2262  N NZ    . LYS A 1 411 ? 160.81600 155.53000 223.69600 1.000 77.43812  ? 391 LYS A NZ    1 
ATOM 2263  N N     . LEU A 1 412 ? 154.76900 154.88500 218.34300 1.000 53.45985  ? 392 LEU A N     1 
ATOM 2264  C CA    . LEU A 1 412 ? 153.38700 154.40900 218.09000 1.000 53.25922  ? 392 LEU A CA    1 
ATOM 2265  C C     . LEU A 1 412 ? 153.25500 153.92700 216.63800 1.000 53.60827  ? 392 LEU A C     1 
ATOM 2266  O O     . LEU A 1 412 ? 152.59900 152.88800 216.41800 1.000 52.79176  ? 392 LEU A O     1 
ATOM 2267  C CB    . LEU A 1 412 ? 152.38200 155.51300 218.40600 1.000 55.99645  ? 392 LEU A CB    1 
ATOM 2268  C CG    . LEU A 1 412 ? 151.51800 155.28300 219.64900 1.000 63.41444  ? 392 LEU A CG    1 
ATOM 2269  C CD1   . LEU A 1 412 ? 150.69700 154.01900 219.47300 1.000 63.76542  ? 392 LEU A CD1   1 
ATOM 2270  C CD2   . LEU A 1 412 ? 152.38400 155.18300 220.89000 1.000 66.51378  ? 392 LEU A CD2   1 
ATOM 2271  N N     . PHE A 1 413 ? 153.85500 154.65300 215.69000 1.000 48.43703  ? 393 PHE A N     1 
ATOM 2272  C CA    . PHE A 1 413 ? 153.79200 154.22700 214.27300 1.000 48.06509  ? 393 PHE A CA    1 
ATOM 2273  C C     . PHE A 1 413 ? 154.47800 152.89200 214.14200 1.000 51.89920  ? 393 PHE A C     1 
ATOM 2274  O O     . PHE A 1 413 ? 153.94800 151.99100 213.46200 1.000 58.57722  ? 393 PHE A O     1 
ATOM 2275  C CB    . PHE A 1 413 ? 154.65600 155.20900 213.48600 1.000 52.92996  ? 393 PHE A CB    1 
ATOM 2276  C CG    . PHE A 1 413 ? 154.12200 156.60700 213.21700 1.000 53.36789  ? 393 PHE A CG    1 
ATOM 2277  C CD1   . PHE A 1 413 ? 152.77100 156.83200 212.98400 1.000 50.70700  ? 393 PHE A CD1   1 
ATOM 2278  C CD2   . PHE A 1 413 ? 154.98700 157.69400 213.18100 1.000 45.24581  ? 393 PHE A CD2   1 
ATOM 2279  C CE1   . PHE A 1 413 ? 152.30500 158.11100 212.72800 1.000 52.26578  ? 393 PHE A CE1   1 
ATOM 2280  C CE2   . PHE A 1 413 ? 154.51300 158.97000 212.93200 1.000 45.80841  ? 393 PHE A CE2   1 
ATOM 2281  C CZ    . PHE A 1 413 ? 153.17400 159.17500 212.70500 1.000 49.83223  ? 393 PHE A CZ    1 
ATOM 2282  N N     . ASN A 1 414 ? 155.62800 152.75200 214.79800 1.000 49.82222  ? 394 ASN A N     1 
ATOM 2283  C CA    . ASN A 1 414 ? 156.41200 151.48500 214.78000 1.000 43.03553  ? 394 ASN A CA    1 
ATOM 2284  C C     . ASN A 1 414 ? 155.65100 150.33800 215.45300 1.000 51.56471  ? 394 ASN A C     1 
ATOM 2285  O O     . ASN A 1 414 ? 155.77500 149.19700 214.96300 1.000 62.23877  ? 394 ASN A O     1 
ATOM 2286  C CB    . ASN A 1 414 ? 157.83000 151.68900 215.30400 1.000 42.78727  ? 394 ASN A CB    1 
ATOM 2287  C CG    . ASN A 1 414 ? 158.66800 152.46700 214.32100 1.000 44.11600  ? 394 ASN A CG    1 
ATOM 2288  O OD1   . ASN A 1 414 ? 158.76100 152.08400 213.15100 1.000 43.45112  ? 394 ASN A OD1   1 
ATOM 2289  N ND2   . ASN A 1 414 ? 159.26100 153.56600 214.76200 1.000 42.22345  ? 394 ASN A ND2   1 
ATOM 2290  N N     . SER A 1 415 ? 154.91300 150.60000 216.53600 1.000 53.28137  ? 395 SER A N     1 
ATOM 2291  C CA    . SER A 1 415 ? 154.33400 149.47100 217.31300 1.000 59.92099  ? 395 SER A CA    1 
ATOM 2292  C C     . SER A 1 415 ? 153.03000 148.93400 216.71700 1.000 60.69785  ? 395 SER A C     1 
ATOM 2293  O O     . SER A 1 415 ? 151.98400 149.06300 217.38300 1.000 60.94333  ? 395 SER A O     1 
ATOM 2294  C CB    . SER A 1 415 ? 154.10200 149.90900 218.73200 1.000 54.74329  ? 395 SER A CB    1 
ATOM 2295  O OG    . SER A 1 415 ? 155.21700 150.63700 219.22700 1.000 54.08688  ? 395 SER A OG    1 
ATOM 2296  N N     . THR A 1 416 ? 153.09600 148.32400 215.53200 1.000 58.46884  ? 396 THR A N     1 
ATOM 2297  C CA    . THR A 1 416 ? 151.93000 147.62700 214.95100 1.000 60.51348  ? 396 THR A CA    1 
ATOM 2298  C C     . THR A 1 416 ? 151.75000 146.33100 215.72100 1.000 68.15733  ? 396 THR A C     1 
ATOM 2299  O O     . THR A 1 416 ? 152.77500 145.78500 216.18100 1.000 66.41913  ? 396 THR A O     1 
ATOM 2300  C CB    . THR A 1 416 ? 152.17700 147.40000 213.46000 1.000 62.85179  ? 396 THR A CB    1 
ATOM 2301  O OG1   . THR A 1 416 ? 152.50700 148.68000 212.92900 1.000 56.47451  ? 396 THR A OG1   1 
ATOM 2302  C CG2   . THR A 1 416 ? 150.96800 146.84000 212.73300 1.000 59.94658  ? 396 THR A CG2   1 
ATOM 2303  N N     . ILE A 1 417 ? 150.52000 145.83100 215.85900 1.000 70.47669  ? 397 ILE A N     1 
ATOM 2304  C CA    . ILE A 1 417 ? 150.30300 144.50800 216.52200 1.000 74.02275  ? 397 ILE A CA    1 
ATOM 2305  C C     . ILE A 1 417 ? 149.97800 143.46100 215.44500 1.000 73.98716  ? 397 ILE A C     1 
ATOM 2306  O O     . ILE A 1 417 ? 150.63400 142.39900 215.44000 1.000 72.81470  ? 397 ILE A O     1 
ATOM 2307  C CB    . ILE A 1 417 ? 149.18800 144.60800 217.57800 1.000 78.90395  ? 397 ILE A CB    1 
ATOM 2308  C CG1   . ILE A 1 417 ? 149.51800 145.65500 218.63900 1.000 75.44943  ? 397 ILE A CG1   1 
ATOM 2309  C CG2   . ILE A 1 417 ? 148.89700 143.24400 218.20400 1.000 75.54616  ? 397 ILE A CG2   1 
ATOM 2310  C CD1   . ILE A 1 417 ? 150.82500 145.40300 219.36900 1.000 70.38409  ? 397 ILE A CD1   1 
ATOM 2311  N N     . HIS A 1 418 ? 149.01400 143.75200 214.57000 1.000 73.04566  ? 398 HIS A N     1 
ATOM 2312  C CA    . HIS A 1 418 ? 148.62800 142.82900 213.51200 1.000 67.20983  ? 398 HIS A CA    1 
ATOM 2313  C C     . HIS A 1 418 ? 148.88600 143.45900 212.15100 1.000 70.51568  ? 398 HIS A C     1 
ATOM 2314  O O     . HIS A 1 418 ? 148.63100 144.65000 211.94700 1.000 78.29573  ? 398 HIS A O     1 
ATOM 2315  C CB    . HIS A 1 418 ? 147.15500 142.42800 213.63500 1.000 70.26964  ? 398 HIS A CB    1 
ATOM 2316  C CG    . HIS A 1 418 ? 146.86600 141.55000 214.81300 1.000 82.83355  ? 398 HIS A CG    1 
ATOM 2317  N ND1   . HIS A 1 418 ? 147.85800 140.90800 215.52200 1.000 85.21062  ? 398 HIS A ND1   1 
ATOM 2318  C CD2   . HIS A 1 418 ? 145.69800 141.20700 215.40400 1.000 87.57494  ? 398 HIS A CD2   1 
ATOM 2319  C CE1   . HIS A 1 418 ? 147.31300 140.20700 216.50000 1.000 84.24121  ? 398 HIS A CE1   1 
ATOM 2320  N NE2   . HIS A 1 418 ? 146.00300 140.37100 216.45100 1.000 87.99719  ? 398 HIS A NE2   1 
ATOM 2321  N N     . ALA A 1 419 ? 149.39000 142.64600 211.22000 1.000 66.84735  ? 399 ALA A N     1 
ATOM 2322  C CA    . ALA A 1 419 ? 149.75800 143.15600 209.90300 1.000 61.69640  ? 399 ALA A CA    1 
ATOM 2323  C C     . ALA A 1 419 ? 148.53600 143.48800 209.05500 1.000 68.37899  ? 399 ALA A C     1 
ATOM 2324  O O     . ALA A 1 419 ? 148.57500 144.43500 208.26200 1.000 69.86149  ? 399 ALA A O     1 
ATOM 2325  C CB    . ALA A 1 419 ? 150.64500 142.14300 209.18100 1.000 51.68167  ? 399 ALA A CB    1 
ATOM 2326  N N     . GLY A 1 420 ? 147.46200 142.73100 209.19400 1.000 66.21692  ? 400 GLY A N     1 
ATOM 2327  C CA    . GLY A 1 420 ? 146.27100 142.96800 208.40600 1.000 64.48242  ? 400 GLY A CA    1 
ATOM 2328  C C     . GLY A 1 420 ? 146.12500 141.97000 207.27300 1.000 67.38926  ? 400 GLY A C     1 
ATOM 2329  O O     . GLY A 1 420 ? 147.10600 141.46600 206.71600 1.000 73.38444  ? 400 GLY A O     1 
ATOM 2330  N N     . THR A 1 421 ? 144.87300 141.68000 206.91800 1.000 66.02201  ? 401 THR A N     1 
ATOM 2331  C CA    . THR A 1 421 ? 144.56200 140.69500 205.89100 1.000 72.63225  ? 401 THR A CA    1 
ATOM 2332  C C     . THR A 1 421 ? 144.17500 141.31500 204.55500 1.000 76.03436  ? 401 THR A C     1 
ATOM 2333  O O     . THR A 1 421 ? 144.05900 140.58600 203.56500 1.000 81.60448  ? 401 THR A O     1 
ATOM 2334  C CB    . THR A 1 421 ? 143.42800 139.77600 206.36300 1.000 64.88274  ? 401 THR A CB    1 
ATOM 2335  O OG1   . THR A 1 421 ? 143.06200 138.88300 205.30400 1.000 57.60556  ? 401 THR A OG1   1 
ATOM 2336  C CG2   . THR A 1 421 ? 142.21400 140.59600 206.77200 1.000 63.88511  ? 401 THR A CG2   1 
ATOM 2337  N N     . GLN A 1 422 ? 143.97100 142.62800 204.50000 1.000 66.97419  ? 402 GLN A N     1 
ATOM 2338  C CA    . GLN A 1 422 ? 143.60500 143.29000 203.25700 1.000 59.32330  ? 402 GLN A CA    1 
ATOM 2339  C C     . GLN A 1 422 ? 143.98000 144.75900 203.35800 1.000 53.88460  ? 402 GLN A C     1 
ATOM 2340  O O     . GLN A 1 422 ? 144.21500 145.28600 204.44800 1.000 60.55113  ? 402 GLN A O     1 
ATOM 2341  C CB    . GLN A 1 422 ? 142.11200 143.13000 202.94900 1.000 61.86088  ? 402 GLN A CB    1 
ATOM 2342  C CG    . GLN A 1 422 ? 141.19300 143.55500 204.07900 1.000 69.72455  ? 402 GLN A CG    1 
ATOM 2343  C CD    . GLN A 1 422 ? 139.72700 143.38800 203.73000 1.000 75.69710  ? 402 GLN A CD    1 
ATOM 2344  O OE1   . GLN A 1 422 ? 139.37600 143.14600 202.57500 1.000 76.49645  ? 402 GLN A OE1   1 
ATOM 2345  N NE2   . GLN A 1 422 ? 138.86200 143.51700 204.72900 1.000 70.25759  ? 402 GLN A NE2   1 
ATOM 2346  N N     . GLU A 1 423 ? 144.03600 145.41300 202.20100 1.000 46.34495  ? 403 GLU A N     1 
ATOM 2347  C CA    . GLU A 1 423 ? 144.40200 146.81800 202.12400 1.000 47.68972  ? 403 GLU A CA    1 
ATOM 2348  C C     . GLU A 1 423 ? 143.52700 147.51500 201.09400 1.000 52.08728  ? 403 GLU A C     1 
ATOM 2349  O O     . GLU A 1 423 ? 143.01500 146.88900 200.16300 1.000 62.59430  ? 403 GLU A O     1 
ATOM 2350  C CB    . GLU A 1 423 ? 145.88000 146.99800 201.75800 1.000 38.74182  ? 403 GLU A CB    1 
ATOM 2351  C CG    . GLU A 1 423 ? 146.22700 146.53000 200.35700 1.000 48.56860  ? 403 GLU A CG    1 
ATOM 2352  C CD    . GLU A 1 423 ? 147.67300 146.79000 199.99800 1.000 51.10345  ? 403 GLU A CD    1 
ATOM 2353  O OE1   . GLU A 1 423 ? 148.45700 147.14100 200.90400 1.000 53.43710  ? 403 GLU A OE1   1 
ATOM 2354  O OE2   . GLU A 1 423 ? 148.02600 146.64500 198.80900 1.000 37.97562  ? 403 GLU A OE2   1 
ATOM 2355  N N     . CYS A 1 424 ? 143.35300 148.82000 201.28000 1.000 40.20832  ? 404 CYS A N     1 
ATOM 2356  C CA    . CYS A 1 424 ? 142.63000 149.62400 200.30600 1.000 43.71615  ? 404 CYS A CA    1 
ATOM 2357  C C     . CYS A 1 424 ? 143.42300 149.71800 199.01000 1.000 49.50487  ? 404 CYS A C     1 
ATOM 2358  O O     . CYS A 1 424 ? 144.64700 149.87200 199.02300 1.000 51.33188  ? 404 CYS A O     1 
ATOM 2359  C CB    . CYS A 1 424 ? 142.36400 151.02100 200.86600 1.000 44.98907  ? 404 CYS A CB    1 
ATOM 2360  S SG    . CYS A 1 424 ? 141.52400 152.14500 199.73000 1.000 57.78679  ? 404 CYS A SG    1 
ATOM 2361  N N     . LYS A 1 425 ? 142.72000 149.62100 197.88200 1.000 53.35571  ? 405 LYS A N     1 
ATOM 2362  C CA    . LYS A 1 425 ? 143.39400 149.68400 196.59200 1.000 43.72096  ? 405 LYS A CA    1 
ATOM 2363  C C     . LYS A 1 425 ? 143.93000 151.07200 196.26900 1.000 43.54874  ? 405 LYS A C     1 
ATOM 2364  O O     . LYS A 1 425 ? 144.73100 151.20300 195.33900 1.000 47.40926  ? 405 LYS A O     1 
ATOM 2365  C CB    . LYS A 1 425 ? 142.45200 149.22100 195.48000 1.000 46.92168  ? 405 LYS A CB    1 
ATOM 2366  C CG    . LYS A 1 425 ? 141.37500 150.22100 195.11300 1.000 54.72863  ? 405 LYS A CG    1 
ATOM 2367  C CD    . LYS A 1 425 ? 140.67600 149.81600 193.82700 1.000 57.54766  ? 405 LYS A CD    1 
ATOM 2368  C CE    . LYS A 1 425 ? 139.72000 148.66100 194.05700 1.000 62.05400  ? 405 LYS A CE    1 
ATOM 2369  N NZ    . LYS A 1 425 ? 138.56500 149.05800 194.90700 1.000 70.18047  ? 405 LYS A NZ    1 
ATOM 2370  N N     . GLU A 1 426 ? 143.51600 152.10200 197.00700 1.000 43.07453  ? 406 GLU A N     1 
ATOM 2371  C CA    . GLU A 1 426 ? 143.97900 153.46600 196.77800 1.000 36.63693  ? 406 GLU A CA    1 
ATOM 2372  C C     . GLU A 1 426 ? 144.98500 153.90700 197.83500 1.000 36.36307  ? 406 GLU A C     1 
ATOM 2373  O O     . GLU A 1 426 ? 146.10100 154.31700 197.50800 1.000 39.42575  ? 406 GLU A O     1 
ATOM 2374  C CB    . GLU A 1 426 ? 142.78300 154.42800 196.75600 1.000 36.30365  ? 406 GLU A CB    1 
ATOM 2375  C CG    . GLU A 1 426 ? 141.61400 153.95600 195.91000 1.000 44.85957  ? 406 GLU A CG    1 
ATOM 2376  C CD    . GLU A 1 426 ? 141.79300 154.26500 194.44100 1.000 57.93795  ? 406 GLU A CD    1 
ATOM 2377  O OE1   . GLU A 1 426 ? 141.39200 153.43000 193.60400 1.000 55.03512  ? 406 GLU A OE1   1 
ATOM 2378  O OE2   . GLU A 1 426 ? 142.33400 155.34500 194.12100 1.000 61.81358  ? 406 GLU A OE2   1 
ATOM 2379  N N     . CYS A 1 427 ? 144.60300 153.82200 199.11100 1.000 45.26948  ? 407 CYS A N     1 
ATOM 2380  C CA    . CYS A 1 427 ? 145.48400 154.26500 200.18500 1.000 40.94766  ? 407 CYS A CA    1 
ATOM 2381  C C     . CYS A 1 427 ? 146.60000 153.26400 200.45300 1.000 46.89683  ? 407 CYS A C     1 
ATOM 2382  O O     . CYS A 1 427 ? 147.66700 153.64900 200.94400 1.000 48.29105  ? 407 CYS A O     1 
ATOM 2383  C CB    . CYS A 1 427 ? 144.66800 154.50900 201.45600 1.000 33.90686  ? 407 CYS A CB    1 
ATOM 2384  S SG    . CYS A 1 427 ? 145.59600 155.24300 202.81800 1.000 67.67095  ? 407 CYS A SG    1 
ATOM 2385  N N     . LEU A 1 428 ? 146.37200 151.98500 200.13800 1.000 43.04599  ? 408 LEU A N     1 
ATOM 2386  C CA    . LEU A 1 428 ? 147.31200 150.90500 200.44600 1.000 37.02858  ? 408 LEU A CA    1 
ATOM 2387  C C     . LEU A 1 428 ? 147.59700 150.82600 201.94400 1.000 41.55402  ? 408 LEU A C     1 
ATOM 2388  O O     . LEU A 1 428 ? 148.73200 150.60200 202.36700 1.000 42.09054  ? 408 LEU A O     1 
ATOM 2389  C CB    . LEU A 1 428 ? 148.61300 151.04500 199.65100 1.000 34.01926  ? 408 LEU A CB    1 
ATOM 2390  C CG    . LEU A 1 428 ? 148.51200 150.98300 198.12800 1.000 33.69402  ? 408 LEU A CG    1 
ATOM 2391  C CD1   . LEU A 1 428 ? 149.89600 150.98800 197.51400 1.000 30.59939  ? 408 LEU A CD1   1 
ATOM 2392  C CD2   . LEU A 1 428 ? 147.73900 149.75500 197.69000 1.000 40.34324  ? 408 LEU A CD2   1 
ATOM 2393  N N     . ARG A 1 429 ? 146.55700 151.00600 202.75100 1.000 39.66618  ? 409 ARG A N     1 
ATOM 2394  C CA    . ARG A 1 429 ? 146.64800 150.88900 204.19900 1.000 38.32254  ? 409 ARG A CA    1 
ATOM 2395  C C     . ARG A 1 429 ? 145.84300 149.68500 204.66500 1.000 47.98020  ? 409 ARG A C     1 
ATOM 2396  O O     . ARG A 1 429 ? 144.77100 149.39500 204.12400 1.000 58.05589  ? 409 ARG A O     1 
ATOM 2397  C CB    . ARG A 1 429 ? 146.14100 152.15600 204.89300 1.000 50.41661  ? 409 ARG A CB    1 
ATOM 2398  C CG    . ARG A 1 429 ? 147.23100 153.16200 205.22200 1.000 58.40684  ? 409 ARG A CG    1 
ATOM 2399  C CD    . ARG A 1 429 ? 146.82300 154.05100 206.38500 1.000 57.44799  ? 409 ARG A CD    1 
ATOM 2400  N NE    . ARG A 1 429 ? 145.61500 154.81400 206.09800 1.000 62.40894  ? 409 ARG A NE    1 
ATOM 2401  C CZ    . ARG A 1 429 ? 144.98200 155.57400 206.98000 1.000 62.84955  ? 409 ARG A CZ    1 
ATOM 2402  N NH1   . ARG A 1 429 ? 145.41100 155.69000 208.22600 1.000 58.41138  ? 409 ARG A NH1   1 
ATOM 2403  N NH2   . ARG A 1 429 ? 143.89000 156.23300 206.60400 1.000 61.23502  ? 409 ARG A NH2   1 
ATOM 2404  N N     . SER A 1 430 ? 146.36500 148.98500 205.67400 1.000 50.23493  ? 410 SER A N     1 
ATOM 2405  C CA    . SER A 1 430 ? 145.73600 147.77400 206.18100 1.000 54.08751  ? 410 SER A CA    1 
ATOM 2406  C C     . SER A 1 430 ? 145.21200 147.89400 207.60400 1.000 63.61709  ? 410 SER A C     1 
ATOM 2407  O O     . SER A 1 430 ? 144.34100 147.10700 207.98500 1.000 62.25493  ? 410 SER A O     1 
ATOM 2408  C CB    . SER A 1 430 ? 146.72000 146.59700 206.11200 1.000 52.30855  ? 410 SER A CB    1 
ATOM 2409  O OG    . SER A 1 430 ? 147.92700 146.90100 206.78800 1.000 62.70380  ? 410 SER A OG    1 
ATOM 2410  N N     . ASP A 1 431 ? 145.71800 148.84400 208.39500 1.000 66.41632  ? 411 ASP A N     1 
ATOM 2411  C CA    . ASP A 1 431 ? 145.23900 148.99700 209.76600 1.000 59.72020  ? 411 ASP A CA    1 
ATOM 2412  C C     . ASP A 1 431 ? 143.76600 149.38900 209.80000 1.000 67.69159  ? 411 ASP A C     1 
ATOM 2413  O O     . ASP A 1 431 ? 142.99400 148.86300 210.61000 1.000 72.44579  ? 411 ASP A O     1 
ATOM 2414  C CB    . ASP A 1 431 ? 146.08900 150.02700 210.51000 1.000 61.79777  ? 411 ASP A CB    1 
ATOM 2415  C CG    . ASP A 1 431 ? 146.21200 151.33700 209.75900 1.000 68.07603  ? 411 ASP A CG    1 
ATOM 2416  O OD1   . ASP A 1 431 ? 146.16200 151.31600 208.51200 1.000 69.68047  ? 411 ASP A OD1   1 
ATOM 2417  O OD2   . ASP A 1 431 ? 146.36100 152.38800 210.41600 1.000 69.12798  ? 411 ASP A OD2   1 
ATOM 2418  N N     . ILE A 1 432 ? 143.35900 150.31300 208.92900 1.000 70.16930  ? 412 ILE A N     1 
ATOM 2419  C CA    . ILE A 1 432 ? 141.96000 150.71200 208.86000 1.000 66.09262  ? 412 ILE A CA    1 
ATOM 2420  C C     . ILE A 1 432 ? 141.14200 149.58900 208.23600 1.000 70.33637  ? 412 ILE A C     1 
ATOM 2421  O O     . ILE A 1 432 ? 141.61300 148.87600 207.33900 1.000 70.05723  ? 412 ILE A O     1 
ATOM 2422  C CB    . ILE A 1 432 ? 141.82200 152.02500 208.06800 1.000 64.83468  ? 412 ILE A CB    1 
ATOM 2423  C CG1   . ILE A 1 432 ? 140.35400 152.44400 207.95400 1.000 65.53159  ? 412 ILE A CG1   1 
ATOM 2424  C CG2   . ILE A 1 432 ? 142.46200 151.89400 206.69200 1.000 59.76024  ? 412 ILE A CG2   1 
ATOM 2425  C CD1   . ILE A 1 432 ? 140.14700 153.76100 207.24200 1.000 67.97116  ? 412 ILE A CD1   1 
ATOM 2426  N N     . ASP A 1 433 ? 139.91800 149.40700 208.72900 1.000 69.63689  ? 413 ASP A N     1 
ATOM 2427  C CA    . ASP A 1 433 ? 139.03700 148.38000 208.18800 1.000 63.51416  ? 413 ASP A CA    1 
ATOM 2428  C C     . ASP A 1 433 ? 138.75100 148.64600 206.71600 1.000 60.53331  ? 413 ASP A C     1 
ATOM 2429  O O     . ASP A 1 433 ? 138.43900 149.77400 206.32300 1.000 63.67254  ? 413 ASP A O     1 
ATOM 2430  C CB    . ASP A 1 433 ? 137.73200 148.33200 208.98200 1.000 69.48282  ? 413 ASP A CB    1 
ATOM 2431  C CG    . ASP A 1 433 ? 137.92200 147.79300 210.38600 1.000 76.24996  ? 413 ASP A CG    1 
ATOM 2432  O OD1   . ASP A 1 433 ? 139.07600 147.50100 210.76200 1.000 74.81442  ? 413 ASP A OD1   1 
ATOM 2433  O OD2   . ASP A 1 433 ? 136.91600 147.66000 211.11300 1.000 70.44051  ? 413 ASP A OD2   1 
ATOM 2434  N N     . ILE A 1 434 ? 138.85400 147.59800 205.90300 1.000 60.25600  ? 414 ILE A N     1 
ATOM 2435  C CA    . ILE A 1 434 ? 138.71000 147.69200 204.45500 1.000 63.21314  ? 414 ILE A CA    1 
ATOM 2436  C C     . ILE A 1 434 ? 137.40200 147.02600 204.05600 1.000 66.67195  ? 414 ILE A C     1 
ATOM 2437  O O     . ILE A 1 434 ? 137.08900 145.92600 204.52700 1.000 70.45295  ? 414 ILE A O     1 
ATOM 2438  C CB    . ILE A 1 434 ? 139.90200 147.04300 203.73100 1.000 56.95111  ? 414 ILE A CB    1 
ATOM 2439  C CG1   . ILE A 1 434 ? 141.21800 147.62300 204.25000 1.000 52.86391  ? 414 ILE A CG1   1 
ATOM 2440  C CG2   . ILE A 1 434 ? 139.79000 147.24400 202.23300 1.000 54.36814  ? 414 ILE A CG2   1 
ATOM 2441  C CD1   . ILE A 1 434 ? 141.35300 149.10900 204.04000 1.000 52.10543  ? 414 ILE A CD1   1 
ATOM 2442  N N     . SER A 1 435 ? 136.64000 147.69100 203.19100 1.000 62.86764  ? 415 SER A N     1 
ATOM 2443  C CA    . SER A 1 435 ? 135.36600 147.15500 202.74100 1.000 63.92468  ? 415 SER A CA    1 
ATOM 2444  C C     . SER A 1 435 ? 135.59200 146.02400 201.73800 1.000 71.25392  ? 415 SER A C     1 
ATOM 2445  O O     . SER A 1 435 ? 136.72300 145.64900 201.41700 1.000 76.10538  ? 415 SER A O     1 
ATOM 2446  C CB    . SER A 1 435 ? 134.51100 148.26300 202.13100 1.000 67.55092  ? 415 SER A CB    1 
ATOM 2447  O OG    . SER A 1 435 ? 135.12100 148.79800 200.97000 1.000 73.33357  ? 415 SER A OG    1 
ATOM 2448  N N     . GLU A 1 436 ? 134.48700 145.47100 201.23300 1.000 77.20596  ? 416 GLU A N     1 
ATOM 2449  C CA    . GLU A 1 436 ? 134.57500 144.37400 200.27700 1.000 86.76245  ? 416 GLU A CA    1 
ATOM 2450  C C     . GLU A 1 436 ? 135.03100 144.83800 198.90100 1.000 81.73196  ? 416 GLU A C     1 
ATOM 2451  O O     . GLU A 1 436 ? 135.45100 144.00700 198.08900 1.000 80.12545  ? 416 GLU A O     1 
ATOM 2452  C CB    . GLU A 1 436 ? 133.22500 143.66400 200.16600 1.000 98.09923  ? 416 GLU A CB    1 
ATOM 2453  C CG    . GLU A 1 436 ? 132.06200 144.58700 199.85500 1.000 106.96464 ? 416 GLU A CG    1 
ATOM 2454  C CD    . GLU A 1 436 ? 130.72000 143.93000 200.10000 1.000 117.98797 ? 416 GLU A CD    1 
ATOM 2455  O OE1   . GLU A 1 436 ? 130.69700 142.82800 200.68600 1.000 109.44975 ? 416 GLU A OE1   1 
ATOM 2456  O OE2   . GLU A 1 436 ? 129.68900 144.51400 199.70600 1.000 124.43373 ? 416 GLU A OE2   1 
ATOM 2457  N N     . ASP A 1 437 ? 134.95800 146.13900 198.62000 1.000 74.28578  ? 417 ASP A N     1 
ATOM 2458  C CA    . ASP A 1 437 ? 135.44800 146.70100 197.37100 1.000 74.05211  ? 417 ASP A CA    1 
ATOM 2459  C C     . ASP A 1 437 ? 136.91000 147.12000 197.45400 1.000 67.65896  ? 417 ASP A C     1 
ATOM 2460  O O     . ASP A 1 437 ? 137.37000 147.89800 196.61100 1.000 64.50916  ? 417 ASP A O     1 
ATOM 2461  C CB    . ASP A 1 437 ? 134.58200 147.89100 196.95100 1.000 72.50687  ? 417 ASP A CB    1 
ATOM 2462  C CG    . ASP A 1 437 ? 133.19800 147.47200 196.49600 1.000 76.83660  ? 417 ASP A CG    1 
ATOM 2463  O OD1   . ASP A 1 437 ? 132.44600 146.90600 197.31600 1.000 81.56561  ? 417 ASP A OD1   1 
ATOM 2464  O OD2   . ASP A 1 437 ? 132.86200 147.71000 195.31600 1.000 67.00479  ? 417 ASP A OD2   1 
ATOM 2465  N N     . SER A 1 438 ? 137.64400 146.61600 198.45000 1.000 68.06308  ? 418 SER A N     1 
ATOM 2466  C CA    . SER A 1 438 ? 139.04400 146.97700 198.67400 1.000 62.19073  ? 418 SER A CA    1 
ATOM 2467  C C     . SER A 1 438 ? 139.21100 148.48800 198.81200 1.000 60.91721  ? 418 SER A C     1 
ATOM 2468  O O     . SER A 1 438 ? 140.14900 149.07900 198.27400 1.000 60.60764  ? 418 SER A O     1 
ATOM 2469  C CB    . SER A 1 438 ? 139.94600 146.42700 197.56700 1.000 63.88860  ? 418 SER A CB    1 
ATOM 2470  O OG    . SER A 1 438 ? 139.94600 145.01100 197.56700 1.000 68.84709  ? 418 SER A OG    1 
ATOM 2471  N N     . LEU A 1 439 ? 138.28900 149.11900 199.53400 1.000 59.35138  ? 419 LEU A N     1 
ATOM 2472  C CA    . LEU A 1 439 ? 138.32400 150.55500 199.77300 1.000 53.76265  ? 419 LEU A CA    1 
ATOM 2473  C C     . LEU A 1 439 ? 138.21300 150.82500 201.26400 1.000 48.31882  ? 419 LEU A C     1 
ATOM 2474  O O     . LEU A 1 439 ? 137.31500 150.29800 201.92800 1.000 56.76519  ? 419 LEU A O     1 
ATOM 2475  C CB    . LEU A 1 439 ? 137.19400 151.27300 199.02900 1.000 51.48931  ? 419 LEU A CB    1 
ATOM 2476  C CG    . LEU A 1 439 ? 137.40600 151.55800 197.54400 1.000 53.75608  ? 419 LEU A CG    1 
ATOM 2477  C CD1   . LEU A 1 439 ? 136.18500 152.24700 196.96100 1.000 54.82764  ? 419 LEU A CD1   1 
ATOM 2478  C CD2   . LEU A 1 439 ? 138.64600 152.40600 197.34000 1.000 47.82464  ? 419 LEU A CD2   1 
ATOM 2479  N N     . CYS A 1 440 ? 139.12100 151.64400 201.78600 1.000 43.37767  ? 420 CYS A N     1 
ATOM 2480  C CA    . CYS A 1 440 ? 138.96700 152.13100 203.14400 1.000 51.29952  ? 420 CYS A CA    1 
ATOM 2481  C C     . CYS A 1 440 ? 137.87700 153.20100 203.18200 1.000 60.03176  ? 420 CYS A C     1 
ATOM 2482  O O     . CYS A 1 440 ? 137.42900 153.70900 202.15100 1.000 60.85672  ? 420 CYS A O     1 
ATOM 2483  C CB    . CYS A 1 440 ? 140.29000 152.68000 203.67900 1.000 54.45253  ? 420 CYS A CB    1 
ATOM 2484  S SG    . CYS A 1 440 ? 140.84200 154.22200 202.92300 1.000 55.35530  ? 420 CYS A SG    1 
ATOM 2485  N N     . LYS A 1 441 ? 137.44200 153.53700 204.39600 1.000 61.32104  ? 421 LYS A N     1 
ATOM 2486  C CA    . LYS A 1 441 ? 136.31000 154.44600 204.54000 1.000 55.83777  ? 421 LYS A CA    1 
ATOM 2487  C C     . LYS A 1 441 ? 136.64600 155.84100 204.02700 1.000 56.84818  ? 421 LYS A C     1 
ATOM 2488  O O     . LYS A 1 441 ? 135.79000 156.51300 203.44000 1.000 64.76982  ? 421 LYS A O     1 
ATOM 2489  C CB    . LYS A 1 441 ? 135.86400 154.49600 206.00000 1.000 58.80724  ? 421 LYS A CB    1 
ATOM 2490  C CG    . LYS A 1 441 ? 134.46000 155.03400 206.19900 1.000 69.00477  ? 421 LYS A CG    1 
ATOM 2491  C CD    . LYS A 1 441 ? 133.93200 154.67700 207.57600 1.000 70.90187  ? 421 LYS A CD    1 
ATOM 2492  C CE    . LYS A 1 441 ? 134.80300 155.27200 208.66900 1.000 63.21822  ? 421 LYS A CE    1 
ATOM 2493  N NZ    . LYS A 1 441 ? 134.29600 154.93900 210.02800 1.000 56.58819  ? 421 LYS A NZ    1 
ATOM 2494  N N     . ILE A 1 442 ? 137.88500 156.29200 204.22900 1.000 51.73372  ? 422 ILE A N     1 
ATOM 2495  C CA    . ILE A 1 442 ? 138.27300 157.63300 203.80000 1.000 50.46483  ? 422 ILE A CA    1 
ATOM 2496  C C     . ILE A 1 442 ? 138.26800 157.73500 202.27800 1.000 46.07734  ? 422 ILE A C     1 
ATOM 2497  O O     . ILE A 1 442 ? 137.70600 158.67500 201.70600 1.000 54.06582  ? 422 ILE A O     1 
ATOM 2498  C CB    . ILE A 1 442 ? 139.64600 158.00500 204.38400 1.000 53.78774  ? 422 ILE A CB    1 
ATOM 2499  C CG1   . ILE A 1 442 ? 139.62000 157.90000 205.90900 1.000 53.33378  ? 422 ILE A CG1   1 
ATOM 2500  C CG2   . ILE A 1 442 ? 140.05000 159.40200 203.95000 1.000 49.35595  ? 422 ILE A CG2   1 
ATOM 2501  C CD1   . ILE A 1 442 ? 140.96700 158.10700 206.55300 1.000 51.76520  ? 422 ILE A CD1   1 
ATOM 2502  N N     . CYS A 1 443 ? 138.89900 156.77400 201.60000 1.000 47.44780  ? 423 CYS A N     1 
ATOM 2503  C CA    . CYS A 1 443 ? 138.95000 156.81900 200.14100 1.000 48.27401  ? 423 CYS A CA    1 
ATOM 2504  C C     . CYS A 1 443 ? 137.56800 156.62300 199.53300 1.000 48.11520  ? 423 CYS A C     1 
ATOM 2505  O O     . CYS A 1 443 ? 137.22500 157.26700 198.53400 1.000 54.49712  ? 423 CYS A O     1 
ATOM 2506  C CB    . CYS A 1 443 ? 139.92600 155.76900 199.61400 1.000 47.69941  ? 423 CYS A CB    1 
ATOM 2507  S SG    . CYS A 1 443 ? 141.65700 156.07400 200.04000 1.000 49.18485  ? 423 CYS A SG    1 
ATOM 2508  N N     . GLU A 1 444 ? 136.76100 155.73800 200.12200 1.000 46.23914  ? 424 GLU A N     1 
ATOM 2509  C CA    . GLU A 1 444 ? 135.38900 155.56000 199.66000 1.000 46.72496  ? 424 GLU A CA    1 
ATOM 2510  C C     . GLU A 1 444 ? 134.59400 156.85000 199.80200 1.000 52.82236  ? 424 GLU A C     1 
ATOM 2511  O O     . GLU A 1 444 ? 133.86500 157.24700 198.88300 1.000 55.22482  ? 424 GLU A O     1 
ATOM 2512  C CB    . GLU A 1 444 ? 134.72600 154.42600 200.44000 1.000 50.66423  ? 424 GLU A CB    1 
ATOM 2513  C CG    . GLU A 1 444 ? 133.21200 154.39600 200.35100 1.000 55.21654  ? 424 GLU A CG    1 
ATOM 2514  C CD    . GLU A 1 444 ? 132.58900 153.47900 201.38700 1.000 70.34879  ? 424 GLU A CD    1 
ATOM 2515  O OE1   . GLU A 1 444 ? 131.51500 153.82500 201.92100 1.000 81.46801  ? 424 GLU A OE1   1 
ATOM 2516  O OE2   . GLU A 1 444 ? 133.17400 152.41200 201.66800 1.000 67.15870  ? 424 GLU A OE2   1 
ATOM 2517  N N     . GLY A 1 445 ? 134.77300 157.53900 200.93200 1.000 50.63799  ? 425 GLY A N     1 
ATOM 2518  C CA    . GLY A 1 445 ? 134.10200 158.83800 201.12400 1.000 45.44933  ? 425 GLY A CA    1 
ATOM 2519  C C     . GLY A 1 445 ? 134.55900 159.82300 200.07000 1.000 49.80393  ? 425 GLY A C     1 
ATOM 2520  O O     . GLY A 1 445 ? 133.69100 160.44700 199.43000 1.000 56.85817  ? 425 GLY A O     1 
ATOM 2521  N N     . ILE A 1 446 ? 135.87400 159.95400 199.88500 1.000 49.46235  ? 426 ILE A N     1 
ATOM 2522  C CA    . ILE A 1 446 ? 136.43400 160.87400 198.84900 1.000 46.57428  ? 426 ILE A CA    1 
ATOM 2523  C C     . ILE A 1 446 ? 135.76000 160.58700 197.50000 1.000 48.31836  ? 426 ILE A C     1 
ATOM 2524  O O     . ILE A 1 446 ? 135.23000 161.53900 196.89300 1.000 55.68306  ? 426 ILE A O     1 
ATOM 2525  C CB    . ILE A 1 446 ? 137.96400 160.70900 198.77200 1.000 41.19520  ? 426 ILE A CB    1 
ATOM 2526  C CG1   . ILE A 1 446 ? 138.65700 161.39200 199.94700 1.000 42.07085  ? 426 ILE A CG1   1 
ATOM 2527  C CG2   . ILE A 1 446 ? 138.52000 161.19200 197.43300 1.000 45.84038  ? 426 ILE A CG2   1 
ATOM 2528  C CD1   . ILE A 1 446 ? 140.11200 160.99600 200.11200 1.000 43.74732  ? 426 ILE A CD1   1 
ATOM 2529  N N     . ILE A 1 447 ? 135.75500 159.33100 197.05600 1.000 47.72608  ? 427 ILE A N     1 
ATOM 2530  C CA    . ILE A 1 447 ? 135.22000 159.01300 195.73500 1.000 48.75029  ? 427 ILE A CA    1 
ATOM 2531  C C     . ILE A 1 447 ? 133.73200 159.33200 195.66700 1.000 49.20014  ? 427 ILE A C     1 
ATOM 2532  O O     . ILE A 1 447 ? 133.23600 159.82800 194.64800 1.000 48.64468  ? 427 ILE A O     1 
ATOM 2533  C CB    . ILE A 1 447 ? 135.51200 157.54400 195.37400 1.000 53.52245  ? 427 ILE A CB    1 
ATOM 2534  C CG1   . ILE A 1 447 ? 137.01900 157.27900 195.41900 1.000 49.92494  ? 427 ILE A CG1   1 
ATOM 2535  C CG2   . ILE A 1 447 ? 134.95300 157.20600 194.00500 1.000 53.39272  ? 427 ILE A CG2   1 
ATOM 2536  C CD1   . ILE A 1 447 ? 137.39200 155.82000 195.32100 1.000 46.01310  ? 427 ILE A CD1   1 
ATOM 2537  N N     . ALA A 1 448 ? 132.99500 159.05600 196.74600 1.000 51.10885  ? 428 ALA A N     1 
ATOM 2538  C CA    . ALA A 1 448 ? 131.58200 159.42000 196.78000 1.000 56.74901  ? 428 ALA A CA    1 
ATOM 2539  C C     . ALA A 1 448 ? 131.39500 160.93300 196.74600 1.000 62.15198  ? 428 ALA A C     1 
ATOM 2540  O O     . ALA A 1 448 ? 130.46600 161.43800 196.10500 1.000 64.37110  ? 428 ALA A O     1 
ATOM 2541  C CB    . ALA A 1 448 ? 130.91900 158.82300 198.01900 1.000 50.05135  ? 428 ALA A CB    1 
ATOM 2542  N N     . ILE A 1 449 ? 132.21200 161.66900 197.49500 1.000 52.54751  ? 429 ILE A N     1 
ATOM 2543  C CA    . ILE A 1 449 ? 131.95600 163.13900 197.58700 1.000 51.79307  ? 429 ILE A CA    1 
ATOM 2544  C C     . ILE A 1 449 ? 132.38400 163.83800 196.28300 1.000 61.49478  ? 429 ILE A C     1 
ATOM 2545  O O     . ILE A 1 449 ? 131.98100 165.00400 196.09200 1.000 72.41219  ? 429 ILE A O     1 
ATOM 2546  C CB    . ILE A 1 449 ? 132.63300 163.73400 198.84000 1.000 56.85071  ? 429 ILE A CB    1 
ATOM 2547  C CG1   . ILE A 1 449 ? 131.82500 164.89200 199.42200 1.000 66.64593  ? 429 ILE A CG1   1 
ATOM 2548  C CG2   . ILE A 1 449 ? 134.08000 164.14000 198.56700 1.000 60.87655  ? 429 ILE A CG2   1 
ATOM 2549  C CD1   . ILE A 1 449 ? 130.36800 164.55700 199.68200 1.000 74.78030  ? 429 ILE A CD1   1 
ATOM 2550  N N     . SER A 1 450 ? 133.13100 163.16100 195.40600 1.000 60.79035  ? 430 SER A N     1 
ATOM 2551  C CA    . SER A 1 450 ? 133.65700 163.85500 194.19800 1.000 61.95354  ? 430 SER A CA    1 
ATOM 2552  C C     . SER A 1 450 ? 132.54200 164.35500 193.26800 1.000 67.00136  ? 430 SER A C     1 
ATOM 2553  O O     . SER A 1 450 ? 132.65100 165.50300 192.79200 1.000 70.18283  ? 430 SER A O     1 
ATOM 2554  C CB    . SER A 1 450 ? 134.56800 162.94300 193.43200 1.000 55.13310  ? 430 SER A CB    1 
ATOM 2555  O OG    . SER A 1 450 ? 133.84100 161.82500 192.94300 1.000 61.29937  ? 430 SER A OG    1 
ATOM 2556  N N     . ASN A 1 451 ? 131.51200 163.54500 193.01700 1.000 62.62023  ? 431 ASN A N     1 
ATOM 2557  C CA    . ASN A 1 451 ? 130.36800 164.02900 192.19400 1.000 66.39380  ? 431 ASN A CA    1 
ATOM 2558  C C     . ASN A 1 451 ? 129.65300 165.17000 192.92200 1.000 70.75968  ? 431 ASN A C     1 
ATOM 2559  O O     . ASN A 1 451 ? 129.30200 166.16500 192.25900 1.000 70.77819  ? 431 ASN A O     1 
ATOM 2560  C CB    . ASN A 1 451 ? 129.41700 162.89800 191.82100 1.000 67.53227  ? 431 ASN A CB    1 
ATOM 2561  C CG    . ASN A 1 451 ? 130.08000 161.87100 190.93700 1.000 74.63273  ? 431 ASN A CG    1 
ATOM 2562  O OD1   . ASN A 1 451 ? 130.57200 162.20500 189.85400 1.000 73.50336  ? 431 ASN A OD1   1 
ATOM 2563  N ND2   . ASN A 1 451 ? 130.10800 160.62300 191.38100 1.000 78.59025  ? 431 ASN A ND2   1 
ATOM 2564  N N     . ASP A 1 452 ? 129.47900 165.04100 194.23900 1.000 71.11144  ? 432 ASP A N     1 
ATOM 2565  C CA    . ASP A 1 452 ? 128.69700 166.04400 195.01300 1.000 67.39490  ? 432 ASP A CA    1 
ATOM 2566  C C     . ASP A 1 452 ? 129.36100 167.42100 194.96400 1.000 71.60805  ? 432 ASP A C     1 
ATOM 2567  O O     . ASP A 1 452 ? 128.62700 168.40700 194.77600 1.000 84.40129  ? 432 ASP A O     1 
ATOM 2568  C CB    . ASP A 1 452 ? 128.47900 165.57000 196.44100 1.000 66.93558  ? 432 ASP A CB    1 
ATOM 2569  C CG    . ASP A 1 452 ? 127.76000 164.23700 196.57500 1.000 76.50224  ? 432 ASP A CG    1 
ATOM 2570  O OD1   . ASP A 1 452 ? 127.40500 163.65700 195.52800 1.000 74.07878  ? 432 ASP A OD1   1 
ATOM 2571  O OD2   . ASP A 1 452 ? 127.56300 163.79000 197.72300 1.000 79.62311  ? 432 ASP A OD2   1 
ATOM 2572  N N     . LEU A 1 453 ? 130.69000 167.49100 195.06900 1.000 66.05629  ? 433 LEU A N     1 
ATOM 2573  C CA    . LEU A 1 453 ? 131.34900 168.82200 195.13900 1.000 69.71908  ? 433 LEU A CA    1 
ATOM 2574  C C     . LEU A 1 453 ? 131.05100 169.56300 193.82900 1.000 72.60368  ? 433 LEU A C     1 
ATOM 2575  O O     . LEU A 1 453 ? 130.80300 170.78300 193.88100 1.000 75.19766  ? 433 LEU A O     1 
ATOM 2576  C CB    . LEU A 1 453 ? 132.84700 168.72000 195.43200 1.000 64.18413  ? 433 LEU A CB    1 
ATOM 2577  C CG    . LEU A 1 453 ? 133.75500 168.22600 194.30200 1.000 75.02544  ? 433 LEU A CG    1 
ATOM 2578  C CD1   . LEU A 1 453 ? 134.47900 169.38300 193.63700 1.000 79.95471  ? 433 LEU A CD1   1 
ATOM 2579  C CD2   . LEU A 1 453 ? 134.75100 167.21100 194.82100 1.000 66.44976  ? 433 LEU A CD2   1 
ATOM 2580  N N     . ARG A 1 454 ? 131.07500 168.84600 192.70600 1.000 69.35507  ? 434 ARG A N     1 
ATOM 2581  C CA    . ARG A 1 454 ? 130.78000 169.46200 191.39100 1.000 72.69800  ? 434 ARG A CA    1 
ATOM 2582  C C     . ARG A 1 454 ? 129.27900 169.77500 191.28000 1.000 78.01334  ? 434 ARG A C     1 
ATOM 2583  O O     . ARG A 1 454 ? 128.94500 170.80700 190.66000 1.000 79.16357  ? 434 ARG A O     1 
ATOM 2584  C CB    . ARG A 1 454 ? 131.24600 168.46700 190.32400 1.000 64.94445  ? 434 ARG A CB    1 
ATOM 2585  C CG    . ARG A 1 454 ? 131.07800 168.89800 188.87600 1.000 62.86538  ? 434 ARG A CG    1 
ATOM 2586  C CD    . ARG A 1 454 ? 131.05000 167.68200 187.96600 1.000 60.68542  ? 434 ARG A CD    1 
ATOM 2587  N NE    . ARG A 1 454 ? 129.86900 166.84800 188.21700 1.000 68.12775  ? 434 ARG A NE    1 
ATOM 2588  C CZ    . ARG A 1 454 ? 129.89900 165.56800 188.56000 1.000 74.12383  ? 434 ARG A CZ    1 
ATOM 2589  N NH1   . ARG A 1 454 ? 131.05300 164.93300 188.64500 1.000 76.33472  ? 434 ARG A NH1   1 
ATOM 2590  N NH2   . ARG A 1 454 ? 128.77300 164.92600 188.81200 1.000 69.40802  ? 434 ARG A NH2   1 
ATOM 2591  N N     . ASP A 1 455 ? 128.40800 168.95200 191.87700 1.000 73.68284  ? 435 ASP A N     1 
ATOM 2592  C CA    . ASP A 1 455 ? 126.97100 169.14300 191.69400 1.000 73.10655  ? 435 ASP A CA    1 
ATOM 2593  C C     . ASP A 1 455 ? 126.38200 170.13400 192.69900 1.000 72.18028  ? 435 ASP A C     1 
ATOM 2594  O O     . ASP A 1 455 ? 125.55500 170.97500 192.32800 1.000 69.28543  ? 435 ASP A O     1 
ATOM 2595  C CB    . ASP A 1 455 ? 126.25000 167.80000 191.78300 1.000 73.75405  ? 435 ASP A CB    1 
ATOM 2596  C CG    . ASP A 1 455 ? 126.64000 166.85400 190.66900 1.000 79.20184  ? 435 ASP A CG    1 
ATOM 2597  O OD1   . ASP A 1 455 ? 127.45100 167.25100 189.80700 1.000 70.99486  ? 435 ASP A OD1   1 
ATOM 2598  O OD2   . ASP A 1 455 ? 126.13300 165.71200 190.65400 1.000 80.09294  ? 435 ASP A OD2   1 
ATOM 2599  N N     . TYR A 1 456 ? 126.77000 170.05700 193.98000 1.000 72.72838  ? 436 TYR A N     1 
ATOM 2600  C CA    . TYR A 1 456 ? 126.09700 170.90200 195.01500 1.000 72.66534  ? 436 TYR A CA    1 
ATOM 2601  C C     . TYR A 1 456 ? 126.99000 172.03700 195.52900 1.000 72.09152  ? 436 TYR A C     1 
ATOM 2602  O O     . TYR A 1 456 ? 128.16700 171.79100 195.85400 1.000 68.32611  ? 436 TYR A O     1 
ATOM 2603  C CB    . TYR A 1 456 ? 125.67400 170.02600 196.19600 1.000 73.16047  ? 436 TYR A CB    1 
ATOM 2604  C CG    . TYR A 1 456 ? 124.89100 168.77100 195.84700 1.000 74.63469  ? 436 TYR A CG    1 
ATOM 2605  C CD1   . TYR A 1 456 ? 123.97900 168.75500 194.80000 1.000 74.13137  ? 436 TYR A CD1   1 
ATOM 2606  C CD2   . TYR A 1 456 ? 125.07900 167.59600 196.56100 1.000 80.11948  ? 436 TYR A CD2   1 
ATOM 2607  C CE1   . TYR A 1 456 ? 123.27100 167.61000 194.48000 1.000 75.04457  ? 436 TYR A CE1   1 
ATOM 2608  C CE2   . TYR A 1 456 ? 124.37700 166.44400 196.25200 1.000 82.97044  ? 436 TYR A CE2   1 
ATOM 2609  C CZ    . TYR A 1 456 ? 123.47000 166.45200 195.20900 1.000 79.15383  ? 436 TYR A CZ    1 
ATOM 2610  O OH    . TYR A 1 456 ? 122.77500 165.31900 194.90100 1.000 73.51400  ? 436 TYR A OH    1 
ATOM 2611  N N     . SER A 1 457 ? 126.46400 173.26700 195.53900 1.000 72.34098  ? 437 SER A N     1 
ATOM 2612  C CA    . SER A 1 457 ? 127.23200 174.44500 196.03100 1.000 77.69028  ? 437 SER A CA    1 
ATOM 2613  C C     . SER A 1 457 ? 127.59300 174.40400 197.52500 1.000 77.66291  ? 437 SER A C     1 
ATOM 2614  O O     . SER A 1 457 ? 128.73800 174.75600 197.86300 1.000 79.06303  ? 437 SER A O     1 
ATOM 2615  C CB    . SER A 1 457 ? 126.47200 175.71300 195.73100 1.000 80.22787  ? 437 SER A CB    1 
ATOM 2616  O OG    . SER A 1 457 ? 126.26200 175.86000 194.33400 1.000 85.14360  ? 437 SER A OG    1 
ATOM 2617  N N     . PHE A 1 458 ? 126.67000 174.00300 198.39800 1.000 77.08911  ? 438 PHE A N     1 
ATOM 2618  C CA    . PHE A 1 458 ? 126.95800 174.10900 199.86100 1.000 75.14066  ? 438 PHE A CA    1 
ATOM 2619  C C     . PHE A 1 458 ? 127.95600 173.05600 200.34900 1.000 75.09844  ? 438 PHE A C     1 
ATOM 2620  O O     . PHE A 1 458 ? 127.86200 171.88900 199.92300 1.000 80.06109  ? 438 PHE A O     1 
ATOM 2621  C CB    . PHE A 1 458 ? 125.63700 174.17300 200.63700 1.000 78.94601  ? 438 PHE A CB    1 
ATOM 2622  C CG    . PHE A 1 458 ? 124.91000 175.47600 200.34100 1.000 85.76699  ? 438 PHE A CG    1 
ATOM 2623  C CD1   . PHE A 1 458 ? 125.14800 176.61000 201.10700 1.000 80.90041  ? 438 PHE A CD1   1 
ATOM 2624  C CD2   . PHE A 1 458 ? 124.03000 175.57700 199.27100 1.000 87.10705  ? 438 PHE A CD2   1 
ATOM 2625  C CE1   . PHE A 1 458 ? 124.50200 177.80300 200.82600 1.000 77.92344  ? 438 PHE A CE1   1 
ATOM 2626  C CE2   . PHE A 1 458 ? 123.39100 176.77300 198.99200 1.000 84.67280  ? 438 PHE A CE2   1 
ATOM 2627  C CZ    . PHE A 1 458 ? 123.62400 177.88100 199.77100 1.000 83.18494  ? 438 PHE A CZ    1 
ATOM 2628  N N     . PHE A 1 459 ? 128.85800 173.45200 201.25300 1.000 72.47315  ? 439 PHE A N     1 
ATOM 2629  C CA    . PHE A 1 459 ? 129.80000 172.48600 201.88200 1.000 72.45528  ? 439 PHE A CA    1 
ATOM 2630  C C     . PHE A 1 459 ? 129.44700 172.49600 203.36000 1.000 72.52929  ? 439 PHE A C     1 
ATOM 2631  O O     . PHE A 1 459 ? 129.40400 173.60100 203.93600 1.000 71.81872  ? 439 PHE A O     1 
ATOM 2632  C CB    . PHE A 1 459 ? 131.24100 172.91200 201.59700 1.000 68.20525  ? 439 PHE A CB    1 
ATOM 2633  C CG    . PHE A 1 459 ? 131.57300 173.05200 200.11700 1.000 74.48380  ? 439 PHE A CG    1 
ATOM 2634  C CD1   . PHE A 1 459 ? 131.03100 172.18500 199.17500 1.000 72.83761  ? 439 PHE A CD1   1 
ATOM 2635  C CD2   . PHE A 1 459 ? 132.40800 174.06900 199.66800 1.000 75.74667  ? 439 PHE A CD2   1 
ATOM 2636  C CE1   . PHE A 1 459 ? 131.32200 172.32600 197.82800 1.000 71.32769  ? 439 PHE A CE1   1 
ATOM 2637  C CE2   . PHE A 1 459 ? 132.70000 174.20200 198.32000 1.000 71.62669  ? 439 PHE A CE2   1 
ATOM 2638  C CZ    . PHE A 1 459 ? 132.15700 173.33100 197.40500 1.000 68.90454  ? 439 PHE A CZ    1 
ATOM 2639  N N     . VAL A 1 460 ? 129.22000 171.32900 203.97100 1.000 73.80769  ? 440 VAL A N     1 
ATOM 2640  C CA    . VAL A 1 460 ? 128.71000 171.33100 205.37800 1.000 66.68740  ? 440 VAL A CA    1 
ATOM 2641  C C     . VAL A 1 460 ? 129.64700 170.59600 206.35000 1.000 68.34429  ? 440 VAL A C     1 
ATOM 2642  O O     . VAL A 1 460 ? 129.71400 169.35100 206.27300 1.000 70.29545  ? 440 VAL A O     1 
ATOM 2643  C CB    . VAL A 1 460 ? 127.28500 170.74300 205.40200 1.000 64.32039  ? 440 VAL A CB    1 
ATOM 2644  C CG1   . VAL A 1 460 ? 126.66700 170.80800 206.79100 1.000 75.84504  ? 440 VAL A CG1   1 
ATOM 2645  C CG2   . VAL A 1 460 ? 126.37200 171.42300 204.39000 1.000 68.34500  ? 440 VAL A CG2   1 
ATOM 2646  N N     . VAL A 1 461 ? 130.33900 171.33500 207.22100 1.000 63.18184  ? 441 VAL A N     1 
ATOM 2647  C CA    . VAL A 1 461 ? 131.17000 170.75700 208.27000 1.000 62.46338  ? 441 VAL A CA    1 
ATOM 2648  C C     . VAL A 1 461 ? 130.22900 170.44200 209.42800 1.000 69.68562  ? 441 VAL A C     1 
ATOM 2649  O O     . VAL A 1 461 ? 129.82900 171.33400 210.18100 1.000 76.70820  ? 441 VAL A O     1 
ATOM 2650  C CB    . VAL A 1 461 ? 132.29200 171.70800 208.68800 1.000 63.08069  ? 441 VAL A CB    1 
ATOM 2651  C CG1   . VAL A 1 461 ? 133.14800 171.08800 209.77900 1.000 63.62785  ? 441 VAL A CG1   1 
ATOM 2652  C CG2   . VAL A 1 461 ? 133.13500 172.08800 207.48300 1.000 61.36351  ? 441 VAL A CG2   1 
ATOM 2653  N N     . SER A 1 462 ? 129.85800 169.17600 209.55600 1.000 66.35770  ? 442 SER A N     1 
ATOM 2654  C CA    . SER A 1 462 ? 128.76700 168.76000 210.42200 1.000 69.14978  ? 442 SER A CA    1 
ATOM 2655  C C     . SER A 1 462 ? 129.12000 167.44500 211.09700 1.000 67.84462  ? 442 SER A C     1 
ATOM 2656  O O     . SER A 1 462 ? 130.00400 166.72300 210.63000 1.000 70.35212  ? 442 SER A O     1 
ATOM 2657  C CB    . SER A 1 462 ? 127.47400 168.60500 209.61400 1.000 76.19575  ? 442 SER A CB    1 
ATOM 2658  O OG    . SER A 1 462 ? 127.64700 167.67900 208.55600 1.000 72.13705  ? 442 SER A OG    1 
ATOM 2659  N N     . PRO A 1 463 ? 128.44600 167.10400 212.19900 1.000 70.23568  ? 443 PRO A N     1 
ATOM 2660  C CA    . PRO A 1 463 ? 128.75600 165.83000 212.87200 1.000 70.47257  ? 443 PRO A CA    1 
ATOM 2661  C C     . PRO A 1 463 ? 128.57800 164.60600 211.98800 1.000 70.54792  ? 443 PRO A C     1 
ATOM 2662  O O     . PRO A 1 463 ? 129.27600 163.60400 212.19100 1.000 68.55700  ? 443 PRO A O     1 
ATOM 2663  C CB    . PRO A 1 463 ? 127.78200 165.81300 214.05900 1.000 71.82834  ? 443 PRO A CB    1 
ATOM 2664  C CG    . PRO A 1 463 ? 126.72800 166.80700 213.71400 1.000 74.09722  ? 443 PRO A CG    1 
ATOM 2665  C CD    . PRO A 1 463 ? 127.42400 167.86800 212.93200 1.000 72.15517  ? 443 PRO A CD    1 
ATOM 2666  N N     . GLU A 1 464 ? 127.66700 164.64600 211.01900 1.000 72.00374  ? 444 GLU A N     1 
ATOM 2667  C CA    . GLU A 1 464 ? 127.44900 163.53900 210.09600 1.000 73.10253  ? 444 GLU A CA    1 
ATOM 2668  C C     . GLU A 1 464 ? 127.73600 164.00800 208.67700 1.000 74.54052  ? 444 GLU A C     1 
ATOM 2669  O O     . GLU A 1 464 ? 127.19000 165.02300 208.23300 1.000 79.82103  ? 444 GLU A O     1 
ATOM 2670  C CB    . GLU A 1 464 ? 126.01900 163.00100 210.20300 1.000 72.32370  ? 444 GLU A CB    1 
ATOM 2671  C CG    . GLU A 1 464 ? 125.63800 161.99700 209.12100 1.000 74.71621  ? 444 GLU A CG    1 
ATOM 2672  C CD    . GLU A 1 464 ? 126.32400 160.65300 209.28800 1.000 76.68415  ? 444 GLU A CD    1 
ATOM 2673  O OE1   . GLU A 1 464 ? 126.93000 160.41100 210.35300 1.000 75.93961  ? 444 GLU A OE1   1 
ATOM 2674  O OE2   . GLU A 1 464 ? 126.25600 159.83400 208.34800 1.000 78.87849  ? 444 GLU A OE2   1 
ATOM 2675  N N     . GLY A 1 465 ? 128.58400 163.27000 207.97200 1.000 66.41143  ? 445 GLY A N     1 
ATOM 2676  C CA    . GLY A 1 465 ? 128.98900 163.66900 206.63700 1.000 65.42440  ? 445 GLY A CA    1 
ATOM 2677  C C     . GLY A 1 465 ? 129.87700 162.61200 206.02000 1.000 63.11334  ? 445 GLY A C     1 
ATOM 2678  O O     . GLY A 1 465 ? 130.24100 161.61800 206.65700 1.000 61.22868  ? 445 GLY A O     1 
ATOM 2679  N N     . LYS A 1 466 ? 130.21200 162.84300 204.75000 1.000 65.74383  ? 446 LYS A N     1 
ATOM 2680  C CA    . LYS A 1 466 ? 130.90400 161.82300 203.97200 1.000 62.27861  ? 446 LYS A CA    1 
ATOM 2681  C C     . LYS A 1 466 ? 132.36800 161.67000 204.38000 1.000 63.07145  ? 446 LYS A C     1 
ATOM 2682  O O     . LYS A 1 466 ? 132.85200 160.54300 204.53500 1.000 60.50660  ? 446 LYS A O     1 
ATOM 2683  C CB    . LYS A 1 466 ? 130.78300 162.13500 202.48200 1.000 64.24111  ? 446 LYS A CB    1 
ATOM 2684  C CG    . LYS A 1 466 ? 130.59200 160.90200 201.62500 1.000 66.99914  ? 446 LYS A CG    1 
ATOM 2685  C CD    . LYS A 1 466 ? 129.11800 160.65200 201.37900 1.000 75.06851  ? 446 LYS A CD    1 
ATOM 2686  C CE    . LYS A 1 466 ? 128.87100 159.22000 200.94700 1.000 87.56716  ? 446 LYS A CE    1 
ATOM 2687  N NZ    . LYS A 1 466 ? 129.03300 158.27400 202.08500 1.000 81.00305  ? 446 LYS A NZ    1 
ATOM 2688  N N     . VAL A 1 467 ? 133.14000 162.75900 204.38000 1.000 59.42086  ? 447 VAL A N     1 
ATOM 2689  C CA    . VAL A 1 467 ? 134.61500 162.59100 204.58600 1.000 53.82858  ? 447 VAL A CA    1 
ATOM 2690  C C     . VAL A 1 467 ? 135.08200 163.23600 205.90100 1.000 51.59053  ? 447 VAL A C     1 
ATOM 2691  O O     . VAL A 1 467 ? 134.55600 164.30700 206.25000 1.000 57.69775  ? 447 VAL A O     1 
ATOM 2692  C CB    . VAL A 1 467 ? 135.31500 163.14000 203.32500 1.000 53.61319  ? 447 VAL A CB    1 
ATOM 2693  C CG1   . VAL A 1 467 ? 135.27300 164.65800 203.22700 1.000 62.53890  ? 447 VAL A CG1   1 
ATOM 2694  C CG2   . VAL A 1 467 ? 136.72500 162.59800 203.13400 1.000 52.01612  ? 447 VAL A CG2   1 
ATOM 2695  N N     . PRO A 1 468 ? 136.03500 162.63600 206.65300 1.000 55.63629  ? 448 PRO A N     1 
ATOM 2696  C CA    . PRO A 1 468 ? 136.43300 163.14100 207.97800 1.000 57.53066  ? 448 PRO A CA    1 
ATOM 2697  C C     . PRO A 1 468 ? 137.11600 164.50300 207.92000 1.000 55.26670  ? 448 PRO A C     1 
ATOM 2698  O O     . PRO A 1 468 ? 137.76200 164.85500 206.93200 1.000 56.75267  ? 448 PRO A O     1 
ATOM 2699  C CB    . PRO A 1 468 ? 137.38700 162.05400 208.49100 1.000 51.20354  ? 448 PRO A CB    1 
ATOM 2700  C CG    . PRO A 1 468 ? 136.99200 160.83700 207.71300 1.000 51.59455  ? 448 PRO A CG    1 
ATOM 2701  C CD    . PRO A 1 468 ? 136.74100 161.38200 206.34800 1.000 52.46981  ? 448 PRO A CD    1 
ATOM 2702  N N     . LEU A 1 469 ? 136.91100 165.27800 209.00100 1.000 54.44725  ? 449 LEU A N     1 
ATOM 2703  C CA    . LEU A 1 469 ? 137.49800 166.64000 209.12900 1.000 53.39840  ? 449 LEU A CA    1 
ATOM 2704  C C     . LEU A 1 469 ? 138.23200 166.72400 210.47800 1.000 59.47806  ? 449 LEU A C     1 
ATOM 2705  O O     . LEU A 1 469 ? 138.03700 165.80400 211.29900 1.000 61.80248  ? 449 LEU A O     1 
ATOM 2706  C CB    . LEU A 1 469 ? 136.40300 167.69200 208.96400 1.000 59.63327  ? 449 LEU A CB    1 
ATOM 2707  C CG    . LEU A 1 469 ? 135.98600 167.97100 207.51800 1.000 51.20372  ? 449 LEU A CG    1 
ATOM 2708  C CD1   . LEU A 1 469 ? 135.03700 169.14100 207.47200 1.000 57.54173  ? 449 LEU A CD1   1 
ATOM 2709  C CD2   . LEU A 1 469 ? 137.19700 168.24200 206.64300 1.000 47.85321  ? 449 LEU A CD2   1 
ATOM 2710  N N     . PRO A 1 470 ? 139.02900 167.77600 210.77800 1.000 58.41520  ? 450 PRO A N     1 
ATOM 2711  C CA    . PRO A 1 470 ? 139.92600 167.77300 211.95400 1.000 56.23431  ? 450 PRO A CA    1 
ATOM 2712  C C     . PRO A 1 470 ? 139.28000 167.56700 213.32100 1.000 62.14329  ? 450 PRO A C     1 
ATOM 2713  O O     . PRO A 1 470 ? 139.87900 166.87700 214.15400 1.000 70.84257  ? 450 PRO A O     1 
ATOM 2714  C CB    . PRO A 1 470 ? 140.59400 169.14900 211.86300 1.000 49.78461  ? 450 PRO A CB    1 
ATOM 2715  C CG    . PRO A 1 470 ? 140.64400 169.41900 210.41700 1.000 57.75226  ? 450 PRO A CG    1 
ATOM 2716  C CD    . PRO A 1 470 ? 139.35800 168.88700 209.86400 1.000 55.85313  ? 450 PRO A CD    1 
ATOM 2717  N N     . ARG A 1 471 ? 138.10700 168.13100 213.60200 1.000 66.79316  ? 451 ARG A N     1 
ATOM 2718  C CA    . ARG A 1 471 ? 137.54400 168.04700 214.95400 1.000 68.68680  ? 451 ARG A CA    1 
ATOM 2719  C C     . ARG A 1 471 ? 136.21400 167.30300 214.92100 1.000 72.32871  ? 451 ARG A C     1 
ATOM 2720  O O     . ARG A 1 471 ? 135.14800 167.91800 214.88200 1.000 76.00593  ? 451 ARG A O     1 
ATOM 2721  C CB    . ARG A 1 471 ? 137.38300 169.44500 215.58200 1.000 64.56209  ? 451 ARG A CB    1 
ATOM 2722  C CG    . ARG A 1 471 ? 138.68000 170.06800 216.07000 1.000 68.70142  ? 451 ARG A CG    1 
ATOM 2723  C CD    . ARG A 1 471 ? 138.46200 170.80000 217.38700 1.000 70.50258  ? 451 ARG A CD    1 
ATOM 2724  N NE    . ARG A 1 471 ? 138.13500 172.21000 217.21600 1.000 76.12027  ? 451 ARG A NE    1 
ATOM 2725  C CZ    . ARG A 1 471 ? 138.99900 173.20400 217.36600 1.000 72.98076  ? 451 ARG A CZ    1 
ATOM 2726  N NH1   . ARG A 1 471 ? 140.26300 172.98000 217.68500 1.000 69.79958  ? 451 ARG A NH1   1 
ATOM 2727  N NH2   . ARG A 1 471 ? 138.58300 174.45600 217.20100 1.000 68.44973  ? 451 ARG A NH2   1 
ATOM 2728  N N     . ASN A 1 472 ? 136.29100 165.96900 214.96900 1.000 71.39326  ? 452 ASN A N     1 
ATOM 2729  C CA    . ASN A 1 472 ? 135.13200 165.09100 215.16800 1.000 70.52405  ? 452 ASN A CA    1 
ATOM 2730  C C     . ASN A 1 472 ? 133.96700 165.43900 214.24400 1.000 69.13494  ? 452 ASN A C     1 
ATOM 2731  O O     . ASN A 1 472 ? 132.80500 165.17700 214.56200 1.000 69.15515  ? 452 ASN A O     1 
ATOM 2732  C CB    . ASN A 1 472 ? 134.67300 165.11100 216.62900 1.000 73.10818  ? 452 ASN A CB    1 
ATOM 2733  C CG    . ASN A 1 472 ? 135.71900 164.55700 217.57800 1.000 75.88217  ? 452 ASN A CG    1 
ATOM 2734  O OD1   . ASN A 1 472 ? 136.63200 165.26700 217.99700 1.000 74.30193  ? 452 ASN A OD1   1 
ATOM 2735  N ND2   . ASN A 1 472 ? 135.59000 163.28100 217.92200 1.000 74.98382  ? 452 ASN A ND2   1 
ATOM 2736  N N     . ARG A 1 473 ? 134.26600 166.03200 213.09500 1.000 67.32482  ? 453 ARG A N     1 
ATOM 2737  C CA    . ARG A 1 473 ? 133.25300 166.45100 212.14200 1.000 67.38515  ? 453 ARG A CA    1 
ATOM 2738  C C     . ARG A 1 473 ? 133.54300 165.84500 210.77700 1.000 65.25807  ? 453 ARG A C     1 
ATOM 2739  O O     . ARG A 1 473 ? 134.54400 165.15800 210.56600 1.000 65.95146  ? 453 ARG A O     1 
ATOM 2740  C CB    . ARG A 1 473 ? 133.18000 167.98000 212.04000 1.000 67.43881  ? 453 ARG A CB    1 
ATOM 2741  C CG    . ARG A 1 473 ? 132.55600 168.65100 213.25000 1.000 71.63661  ? 453 ARG A CG    1 
ATOM 2742  C CD    . ARG A 1 473 ? 132.94300 170.11400 213.31900 1.000 69.83278  ? 453 ARG A CD    1 
ATOM 2743  N NE    . ARG A 1 473 ? 134.35800 170.30800 213.02800 1.000 75.21767  ? 453 ARG A NE    1 
ATOM 2744  C CZ    . ARG A 1 473 ? 135.01800 171.43800 213.24100 1.000 75.90160  ? 453 ARG A CZ    1 
ATOM 2745  N NH1   . ARG A 1 473 ? 134.42200 172.49900 213.75800 1.000 71.32136  ? 453 ARG A NH1   1 
ATOM 2746  N NH2   . ARG A 1 473 ? 136.30900 171.50400 212.92800 1.000 73.75164  ? 453 ARG A NH2   1 
ATOM 2747  N N     . TYR A 1 474 ? 132.63900 166.10900 209.84300 1.000 60.74851  ? 454 TYR A N     1 
ATOM 2748  C CA    . TYR A 1 474 ? 132.71600 165.55000 208.51000 1.000 56.75226  ? 454 TYR A CA    1 
ATOM 2749  C C     . TYR A 1 474 ? 132.26800 166.60000 207.50500 1.000 58.21620  ? 454 TYR A C     1 
ATOM 2750  O O     . TYR A 1 474 ? 131.38800 167.42100 207.78000 1.000 65.98604  ? 454 TYR A O     1 
ATOM 2751  C CB    . TYR A 1 474 ? 131.84700 164.29400 208.37800 1.000 60.53582  ? 454 TYR A CB    1 
ATOM 2752  C CG    . TYR A 1 474 ? 132.29500 163.11300 209.21300 1.000 57.38501  ? 454 TYR A CG    1 
ATOM 2753  C CD1   . TYR A 1 474 ? 131.93900 163.00900 210.55000 1.000 59.83483  ? 454 TYR A CD1   1 
ATOM 2754  C CD2   . TYR A 1 474 ? 133.05200 162.09100 208.65800 1.000 57.91600  ? 454 TYR A CD2   1 
ATOM 2755  C CE1   . TYR A 1 474 ? 132.33800 161.93300 211.31500 1.000 62.44029  ? 454 TYR A CE1   1 
ATOM 2756  C CE2   . TYR A 1 474 ? 133.45400 161.00900 209.41500 1.000 59.78697  ? 454 TYR A CE2   1 
ATOM 2757  C CZ    . TYR A 1 474 ? 133.09400 160.93600 210.74300 1.000 63.45205  ? 454 TYR A CZ    1 
ATOM 2758  O OH    . TYR A 1 474 ? 133.49100 159.86100 211.50500 1.000 60.34588  ? 454 TYR A OH    1 
ATOM 2759  N N     . LEU A 1 475 ? 132.83100 166.48900 206.29900 1.000 54.49601  ? 455 LEU A N     1 
ATOM 2760  C CA    . LEU A 1 475 ? 132.45400 167.41200 205.20400 1.000 57.20038  ? 455 LEU A CA    1 
ATOM 2761  C C     . LEU A 1 475 ? 131.40300 166.72600 204.33000 1.000 59.66436  ? 455 LEU A C     1 
ATOM 2762  O O     . LEU A 1 475 ? 131.70900 165.65500 203.76200 1.000 60.75509  ? 455 LEU A O     1 
ATOM 2763  C CB    . LEU A 1 475 ? 133.70600 167.75400 204.40200 1.000 58.13208  ? 455 LEU A CB    1 
ATOM 2764  C CG    . LEU A 1 475 ? 133.48500 168.33900 203.00500 1.000 58.55600  ? 455 LEU A CG    1 
ATOM 2765  C CD1   . LEU A 1 475 ? 132.81200 169.69900 203.06500 1.000 66.86682  ? 455 LEU A CD1   1 
ATOM 2766  C CD2   . LEU A 1 475 ? 134.82300 168.42000 202.29600 1.000 46.84013  ? 455 LEU A CD2   1 
ATOM 2767  N N     . SER A 1 476 ? 130.20500 167.30200 204.26200 1.000 67.57357  ? 456 SER A N     1 
ATOM 2768  C CA    . SER A 1 476 ? 129.15200 166.75400 203.37300 1.000 68.97709  ? 456 SER A CA    1 
ATOM 2769  C C     . SER A 1 476 ? 128.78500 167.83400 202.35200 1.000 72.93052  ? 456 SER A C     1 
ATOM 2770  O O     . SER A 1 476 ? 128.53900 168.98100 202.76800 1.000 75.04292  ? 456 SER A O     1 
ATOM 2771  C CB    . SER A 1 476 ? 127.95200 166.31200 204.15900 1.000 77.06126  ? 456 SER A CB    1 
ATOM 2772  O OG    . SER A 1 476 ? 127.42700 167.38200 204.93200 1.000 82.77667  ? 456 SER A OG    1 
ATOM 2773  N N     . VAL A 1 477 ? 128.76000 167.47900 201.06900 1.000 82.08724  ? 457 VAL A N     1 
ATOM 2774  C CA    . VAL A 1 477 ? 128.33500 168.46700 200.03400 1.000 78.30620  ? 457 VAL A CA    1 
ATOM 2775  C C     . VAL A 1 477 ? 126.81300 168.35500 199.88200 1.000 78.84782  ? 457 VAL A C     1 
ATOM 2776  O O     . VAL A 1 477 ? 126.33600 167.25000 199.55200 1.000 80.86002  ? 457 VAL A O     1 
ATOM 2777  C CB    . VAL A 1 477 ? 129.08300 168.31900 198.69800 1.000 76.13837  ? 457 VAL A CB    1 
ATOM 2778  C CG1   . VAL A 1 477 ? 128.74300 169.46800 197.76800 1.000 74.23053  ? 457 VAL A CG1   1 
ATOM 2779  C CG2   . VAL A 1 477 ? 130.59000 168.27800 198.91300 1.000 78.58948  ? 457 VAL A CG2   1 
ATOM 2780  N N     . GLU A 1 478 ? 126.09100 169.44900 200.12200 1.000 78.25472  ? 458 GLU A N     1 
ATOM 2781  C CA    . GLU A 1 478 ? 124.63800 169.45500 200.11700 1.000 82.57886  ? 458 GLU A CA    1 
ATOM 2782  C C     . GLU A 1 478 ? 124.13600 170.67100 199.35000 1.000 88.19497  ? 458 GLU A C     1 
ATOM 2783  O O     . GLU A 1 478 ? 124.88900 171.60200 199.04200 1.000 86.10677  ? 458 GLU A O     1 
ATOM 2784  C CB    . GLU A 1 478 ? 124.06700 169.46900 201.54200 1.000 83.34442  ? 458 GLU A CB    1 
ATOM 2785  C CG    . GLU A 1 478 ? 124.71200 168.47600 202.49700 1.000 88.53171  ? 458 GLU A CG    1 
ATOM 2786  C CD    . GLU A 1 478 ? 124.14000 167.08100 202.36000 1.000 95.34059  ? 458 GLU A CD    1 
ATOM 2787  O OE1   . GLU A 1 478 ? 123.22700 166.89000 201.52900 1.000 94.51025  ? 458 GLU A OE1   1 
ATOM 2788  O OE2   . GLU A 1 478 ? 124.60500 166.17600 203.08200 1.000 97.77632  ? 458 GLU A OE2   1 
ATOM 2789  N N     . ASN A 1 479 ? 122.84100 170.64500 199.04900 1.000 90.46345  ? 459 ASN A N     1 
ATOM 2790  C CA    . ASN A 1 479 ? 122.15200 171.75500 198.40500 1.000 91.63536  ? 459 ASN A CA    1 
ATOM 2791  C C     . ASN A 1 479 ? 121.77400 172.79100 199.46200 1.000 97.03930  ? 459 ASN A C     1 
ATOM 2792  O O     . ASN A 1 479 ? 122.22500 172.73800 200.60900 1.000 99.69917  ? 459 ASN A O     1 
ATOM 2793  C CB    . ASN A 1 479 ? 120.93200 171.24500 197.64500 1.000 89.06821  ? 459 ASN A CB    1 
ATOM 2794  C CG    . ASN A 1 479 ? 121.27100 170.76700 196.24900 1.000 91.36462  ? 459 ASN A CG    1 
ATOM 2795  O OD1   . ASN A 1 479 ? 120.93800 169.64500 195.86800 1.000 96.44297  ? 459 ASN A OD1   1 
ATOM 2796  N ND2   . ASN A 1 479 ? 121.92500 171.62300 195.47200 1.000 81.76684  ? 459 ASN A ND2   1 
ATOM 2797  N N     . GLN A 1 480 ? 120.93400 173.75700 199.08500 1.000 99.74614  ? 460 GLN A N     1 
ATOM 2798  C CA    . GLN A 1 480 ? 120.50200 174.76200 200.05100 1.000 100.11876 ? 460 GLN A CA    1 
ATOM 2799  C C     . GLN A 1 480 ? 119.54400 174.16800 201.07500 1.000 106.71488 ? 460 GLN A C     1 
ATOM 2800  O O     . GLN A 1 480 ? 119.65400 174.45400 202.27300 1.000 106.90719 ? 460 GLN A O     1 
ATOM 2801  C CB    . GLN A 1 480 ? 119.85900 175.94500 199.32900 1.000 95.73172  ? 460 GLN A CB    1 
ATOM 2802  C CG    . GLN A 1 480 ? 119.73500 177.19300 200.18900 1.000 98.20140  ? 460 GLN A CG    1 
ATOM 2803  C CD    . GLN A 1 480 ? 119.23200 178.39100 199.41000 1.000 95.78113  ? 460 GLN A CD    1 
ATOM 2804  O OE1   . GLN A 1 480 ? 118.30600 178.28000 198.60800 1.000 94.86468  ? 460 GLN A OE1   1 
ATOM 2805  N NE2   . GLN A 1 480 ? 119.84700 179.54600 199.63800 1.000 83.78496  ? 460 GLN A NE2   1 
ATOM 2806  N N     . ASP A 1 481 ? 118.60200 173.33500 200.62600 1.000 108.99375 ? 461 ASP A N     1 
ATOM 2807  C CA    . ASP A 1 481 ? 117.65300 172.72400 201.55100 1.000 113.04087 ? 461 ASP A CA    1 
ATOM 2808  C C     . ASP A 1 481 ? 118.36700 171.82400 202.55100 1.000 113.93113 ? 461 ASP A C     1 
ATOM 2809  O O     . ASP A 1 481 ? 118.08600 171.86800 203.75400 1.000 115.09506 ? 461 ASP A O     1 
ATOM 2810  C CB    . ASP A 1 481 ? 116.59600 171.93700 200.77500 1.000 115.97066 ? 461 ASP A CB    1 
ATOM 2811  C CG    . ASP A 1 481 ? 115.71300 171.10100 201.68000 1.000 126.37040 ? 461 ASP A CG    1 
ATOM 2812  O OD1   . ASP A 1 481 ? 115.02700 171.68300 202.54700 1.000 126.52732 ? 461 ASP A OD1   1 
ATOM 2813  O OD2   . ASP A 1 481 ? 115.70400 169.86100 201.52700 1.000 122.63192 ? 461 ASP A OD2   1 
ATOM 2814  N N     . GLY A 1 482 ? 119.30300 171.00500 202.06900 1.000 107.37629 ? 462 GLY A N     1 
ATOM 2815  C CA    . GLY A 1 482 ? 120.05200 170.14400 202.97000 1.000 102.06167 ? 462 GLY A CA    1 
ATOM 2816  C C     . GLY A 1 482 ? 120.93200 170.92500 203.92600 1.000 102.21767 ? 462 GLY A C     1 
ATOM 2817  O O     . GLY A 1 482 ? 121.06800 170.56100 205.09800 1.000 104.82707 ? 462 GLY A O     1 
ATOM 2818  N N     . ALA A 1 483 ? 121.54000 172.01100 203.44300 1.000 101.11983 ? 463 ALA A N     1 
ATOM 2819  C CA    . ALA A 1 483 ? 122.35400 172.84800 204.31700 1.000 99.98767  ? 463 ALA A CA    1 
ATOM 2820  C C     . ALA A 1 483 ? 121.51100 173.47600 205.41900 1.000 106.35762 ? 463 ALA A C     1 
ATOM 2821  O O     . ALA A 1 483 ? 121.91900 173.49400 206.58600 1.000 107.80701 ? 463 ALA A O     1 
ATOM 2822  C CB    . ALA A 1 483 ? 123.06600 173.92600 203.50200 1.000 94.47620  ? 463 ALA A CB    1 
ATOM 2823  N N     . GLU A 1 484 ? 120.32700 173.98900 205.06900 1.000 110.98407 ? 464 GLU A N     1 
ATOM 2824  C CA    . GLU A 1 484 ? 119.44400 174.55700 206.08300 1.000 112.06916 ? 464 GLU A CA    1 
ATOM 2825  C C     . GLU A 1 484 ? 118.98600 173.49100 207.07000 1.000 108.63366 ? 464 GLU A C     1 
ATOM 2826  O O     . GLU A 1 484 ? 118.97300 173.72300 208.28600 1.000 109.91529 ? 464 GLU A O     1 
ATOM 2827  C CB    . GLU A 1 484 ? 118.24000 175.22900 205.42200 1.000 110.42283 ? 464 GLU A CB    1 
ATOM 2828  C CG    . GLU A 1 484 ? 118.59600 176.40900 204.53200 1.000 114.84169 ? 464 GLU A CG    1 
ATOM 2829  C CD    . GLU A 1 484 ? 119.35500 177.49500 205.26900 1.000 117.44125 ? 464 GLU A CD    1 
ATOM 2830  O OE1   . GLU A 1 484 ? 119.03200 177.75800 206.44700 1.000 118.91524 ? 464 GLU A OE1   1 
ATOM 2831  O OE2   . GLU A 1 484 ? 120.27800 178.08400 204.67000 1.000 114.52951 ? 464 GLU A OE2   1 
ATOM 2832  N N     . ARG A 1 485 ? 118.62400 172.30800 206.56500 1.000 105.82612 ? 465 ARG A N     1 
ATOM 2833  C CA    . ARG A 1 485 ? 118.21200 171.22100 207.44500 1.000 109.16412 ? 465 ARG A CA    1 
ATOM 2834  C C     . ARG A 1 485 ? 119.31300 170.86800 208.43300 1.000 108.44024 ? 465 ARG A C     1 
ATOM 2835  O O     . ARG A 1 485 ? 119.05500 170.71000 209.63200 1.000 110.62070 ? 465 ARG A O     1 
ATOM 2836  C CB    . ARG A 1 485 ? 117.83700 169.98600 206.62400 1.000 110.65758 ? 465 ARG A CB    1 
ATOM 2837  C CG    . ARG A 1 485 ? 116.50200 170.06800 205.90500 1.000 113.41148 ? 465 ARG A CG    1 
ATOM 2838  C CD    . ARG A 1 485 ? 116.33800 168.91700 204.91600 1.000 116.64723 ? 465 ARG A CD    1 
ATOM 2839  N NE    . ARG A 1 485 ? 116.52800 167.61100 205.53800 1.000 126.06782 ? 465 ARG A NE    1 
ATOM 2840  C CZ    . ARG A 1 485 ? 117.61500 166.86300 205.40100 1.000 123.70695 ? 465 ARG A CZ    1 
ATOM 2841  N NH1   . ARG A 1 485 ? 118.64100 167.26200 204.66700 1.000 121.07063 ? 465 ARG A NH1   1 
ATOM 2842  N NH2   . ARG A 1 485 ? 117.67500 165.68600 206.01800 1.000 112.71323 ? 465 ARG A NH2   1 
ATOM 2843  N N     . LYS A 1 486 ? 120.55100 170.75100 207.95300 1.000 105.83020 ? 466 LYS A N     1 
ATOM 2844  C CA    . LYS A 1 486 ? 121.61800 170.29100 208.83000 1.000 100.98363 ? 466 LYS A CA    1 
ATOM 2845  C C     . LYS A 1 486 ? 122.03800 171.38500 209.80400 1.000 101.65215 ? 466 LYS A C     1 
ATOM 2846  O O     . LYS A 1 486 ? 122.38700 171.09600 210.95400 1.000 102.71777 ? 466 LYS A O     1 
ATOM 2847  C CB    . LYS A 1 486 ? 122.80900 169.80900 208.00800 1.000 94.43196  ? 466 LYS A CB    1 
ATOM 2848  C CG    . LYS A 1 486 ? 122.57500 168.44100 207.38800 1.000 95.81948  ? 466 LYS A CG    1 
ATOM 2849  C CD    . LYS A 1 486 ? 123.86300 167.69400 207.12900 1.000 90.32399  ? 466 LYS A CD    1 
ATOM 2850  C CE    . LYS A 1 486 ? 124.11900 166.69700 208.25100 1.000 90.54602  ? 466 LYS A CE    1 
ATOM 2851  N NZ    . LYS A 1 486 ? 124.63000 167.30400 209.50300 1.000 82.45064  ? 466 LYS A NZ    1 
ATOM 2852  N N     . ILE A 1 487 ? 121.94200 172.65000 209.38900 1.000 97.85305  ? 467 ILE A N     1 
ATOM 2853  C CA    . ILE A 1 487 ? 122.44300 173.72100 210.30500 1.000 101.17420 ? 467 ILE A CA    1 
ATOM 2854  C C     . ILE A 1 487 ? 121.40900 173.95000 211.42500 1.000 105.98845 ? 467 ILE A C     1 
ATOM 2855  O O     . ILE A 1 487 ? 121.83100 174.08500 212.59000 1.000 102.76726 ? 467 ILE A O     1 
ATOM 2856  C CB    . ILE A 1 487 ? 122.81500 175.01500 209.55000 1.000 97.19945  ? 467 ILE A CB    1 
ATOM 2857  C CG1   . ILE A 1 487 ? 123.64400 175.94900 210.43200 1.000 89.32763  ? 467 ILE A CG1   1 
ATOM 2858  C CG2   . ILE A 1 487 ? 121.59200 175.72600 208.97000 1.000 99.96505  ? 467 ILE A CG2   1 
ATOM 2859  C CD1   . ILE A 1 487 ? 123.97200 177.28200 209.78500 1.000 80.83890  ? 467 ILE A CD1   1 
ATOM 2860  N N     . LYS A 1 488 ? 120.11700 173.86100 211.10800 1.000 109.56111 ? 468 LYS A N     1 
ATOM 2861  C CA    . LYS A 1 488 ? 119.08200 174.00100 212.16300 1.000 105.95384 ? 468 LYS A CA    1 
ATOM 2862  C C     . LYS A 1 488 ? 119.02600 172.71100 213.00000 1.000 104.34854 ? 468 LYS A C     1 
ATOM 2863  O O     . LYS A 1 488 ? 118.79400 172.81900 214.22200 1.000 101.98741 ? 468 LYS A O     1 
ATOM 2864  C CB    . LYS A 1 488 ? 117.71700 174.33200 211.54800 1.000 106.75003 ? 468 LYS A CB    1 
ATOM 2865  C CG    . LYS A 1 488 ? 117.02100 173.20300 210.80100 1.000 106.13569 ? 468 LYS A CG    1 
ATOM 2866  C CD    . LYS A 1 488 ? 115.75300 173.64200 210.07900 1.000 107.62833 ? 468 LYS A CD    1 
ATOM 2867  C CE    . LYS A 1 488 ? 116.00300 174.78800 209.15200 1.000 112.40558 ? 468 LYS A CE    1 
ATOM 2868  N NZ    . LYS A 1 488 ? 114.80500 175.13600 208.38600 1.000 110.92808 ? 468 LYS A NZ    1 
ATOM 2869  N N     . MET A 1 489 ? 119.30300 171.55800 212.38500 1.000 109.27376 ? 469 MET A N     1 
ATOM 2870  C CA    . MET A 1 489 ? 119.32300 170.28000 213.14100 1.000 113.48862 ? 469 MET A CA    1 
ATOM 2871  C C     . MET A 1 489 ? 120.34200 170.39000 214.28200 1.000 110.45513 ? 469 MET A C     1 
ATOM 2872  O O     . MET A 1 489 ? 119.93600 170.23800 215.45300 1.000 111.18590 ? 469 MET A O     1 
ATOM 2873  C CB    . MET A 1 489 ? 119.71200 169.10200 212.24100 1.000 116.02776 ? 469 MET A CB    1 
ATOM 2874  C CG    . MET A 1 489 ? 119.02200 167.80700 212.60700 1.000 121.56081 ? 469 MET A CG    1 
ATOM 2875  S SD    . MET A 1 489 ? 117.22700 167.97700 212.55600 1.000 143.64937 ? 469 MET A SD    1 
ATOM 2876  C CE    . MET A 1 489 ? 116.95600 168.34400 210.81700 1.000 123.39170 ? 469 MET A CE    1 
ATOM 2877  N N     . ASN A 1 490 ? 121.61200 170.63300 213.94800 1.000 109.48722 ? 470 ASN A N     1 
ATOM 2878  C CA    . ASN A 1 490 ? 122.67900 170.72100 214.98500 1.000 104.81811 ? 470 ASN A CA    1 
ATOM 2879  C C     . ASN A 1 490 ? 123.30300 172.11800 214.94800 1.000 103.27846 ? 470 ASN A C     1 
ATOM 2880  O O     . ASN A 1 490 ? 123.67300 172.57700 213.84900 1.000 103.38489 ? 470 ASN A O     1 
ATOM 2881  C CB    . ASN A 1 490 ? 123.71500 169.61200 214.83800 1.000 100.10549 ? 470 ASN A CB    1 
ATOM 2882  C CG    . ASN A 1 490 ? 124.55500 169.77900 213.59600 1.000 100.72840 ? 470 ASN A CG    1 
ATOM 2883  O OD1   . ASN A 1 490 ? 125.68000 170.28200 213.68100 1.000 103.18415 ? 470 ASN A OD1   1 
ATOM 2884  N ND2   . ASN A 1 490 ? 124.01800 169.42300 212.43900 1.000 97.85604  ? 470 ASN A ND2   1 
ATOM 2885  N N     . LYS A 1 491 ? 123.44900 172.75800 216.10800 1.000 104.81887 ? 471 LYS A N     1 
ATOM 2886  C CA    . LYS A 1 491 ? 123.96100 174.15400 216.14200 1.000 107.08081 ? 471 LYS A CA    1 
ATOM 2887  C C     . LYS A 1 491 ? 125.39100 174.20800 215.58200 1.000 103.88026 ? 471 LYS A C     1 
ATOM 2888  O O     . LYS A 1 491 ? 125.68900 175.17100 214.84300 1.000 93.69636  ? 471 LYS A O     1 
ATOM 2889  C CB    . LYS A 1 491 ? 123.93000 174.71500 217.56800 1.000 106.06587 ? 471 LYS A CB    1 
ATOM 2890  C CG    . LYS A 1 491 ? 124.54400 173.82500 218.63800 1.000 109.94684 ? 471 LYS A CG    1 
ATOM 2891  C CD    . LYS A 1 491 ? 124.47400 174.44200 220.02800 1.000 107.33939 ? 471 LYS A CD    1 
ATOM 2892  C CE    . LYS A 1 491 ? 125.15200 173.60300 221.06300 1.000 104.31928 ? 471 LYS A CE    1 
ATOM 2893  N NZ    . LYS A 1 491 ? 126.59000 173.49200 220.81000 1.000 112.24985 ? 471 LYS A NZ    1 
ATOM 2894  N N     . GLU A 1 492 ? 126.23800 173.22700 215.90800 1.000 106.62223 ? 472 GLU A N     1 
ATOM 2895  C CA    . GLU A 1 492 ? 127.65300 173.32200 215.46400 1.000 102.92070 ? 472 GLU A CA    1 
ATOM 2896  C C     . GLU A 1 492 ? 127.78100 172.78500 214.03400 1.000 94.39719  ? 472 GLU A C     1 
ATOM 2897  O O     . GLU A 1 492 ? 128.39100 171.70900 213.85500 1.000 95.27208  ? 472 GLU A O     1 
ATOM 2898  C CB    . GLU A 1 492 ? 128.55500 172.55800 216.43300 1.000 98.64139  ? 472 GLU A CB    1 
ATOM 2899  C CG    . GLU A 1 492 ? 128.41000 173.03300 217.87500 1.000 103.72368 ? 472 GLU A CG    1 
ATOM 2900  C CD    . GLU A 1 492 ? 128.62700 174.52600 218.03700 1.000 108.07701 ? 472 GLU A CD    1 
ATOM 2901  O OE1   . GLU A 1 492 ? 129.73900 174.99800 217.71900 1.000 104.95790 ? 472 GLU A OE1   1 
ATOM 2902  O OE2   . GLU A 1 492 ? 127.68600 175.21700 218.47800 1.000 105.71394 ? 472 GLU A OE2   1 
ATOM 2903  N N     . THR A 1 493 ? 127.23600 173.51300 213.05900 1.000 86.51224  ? 473 THR A N     1 
ATOM 2904  C CA    . THR A 1 493 ? 127.40500 173.13100 211.64400 1.000 78.49252  ? 473 THR A CA    1 
ATOM 2905  C C     . THR A 1 493 ? 128.03800 174.31300 210.94900 1.000 79.34861  ? 473 THR A C     1 
ATOM 2906  O O     . THR A 1 493 ? 127.52800 175.44000 211.12000 1.000 82.57119  ? 473 THR A O     1 
ATOM 2907  C CB    . THR A 1 493 ? 126.05900 172.75100 211.03500 1.000 80.09570  ? 473 THR A CB    1 
ATOM 2908  O OG1   . THR A 1 493 ? 125.88600 171.37500 211.34900 1.000 82.60643  ? 473 THR A OG1   1 
ATOM 2909  C CG2   . THR A 1 493 ? 126.03100 172.90800 209.52700 1.000 79.61954  ? 473 THR A CG2   1 
ATOM 2910  N N     . ARG A 1 494 ? 129.10900 174.07700 210.19300 1.000 75.94629  ? 474 ARG A N     1 
ATOM 2911  C CA    . ARG A 1 494 ? 129.76900 175.17800 209.44700 1.000 67.90640  ? 474 ARG A CA    1 
ATOM 2912  C C     . ARG A 1 494 ? 129.37200 175.06400 207.97100 1.000 69.98414  ? 474 ARG A C     1 
ATOM 2913  O O     . ARG A 1 494 ? 129.52100 173.96800 207.40000 1.000 76.43374  ? 474 ARG A O     1 
ATOM 2914  C CB    . ARG A 1 494 ? 131.28300 175.13700 209.67500 1.000 66.77067  ? 474 ARG A CB    1 
ATOM 2915  C CG    . ARG A 1 494 ? 131.93600 176.50800 209.61500 1.000 69.16112  ? 474 ARG A CG    1 
ATOM 2916  C CD    . ARG A 1 494 ? 133.08300 176.53300 210.60400 1.000 73.28424  ? 474 ARG A CD    1 
ATOM 2917  N NE    . ARG A 1 494 ? 133.91400 175.33700 210.43600 1.000 79.78441  ? 474 ARG A NE    1 
ATOM 2918  C CZ    . ARG A 1 494 ? 134.94500 175.03100 211.20700 1.000 79.10433  ? 474 ARG A CZ    1 
ATOM 2919  N NH1   . ARG A 1 494 ? 135.16400 175.71100 212.31700 1.000 77.16046  ? 474 ARG A NH1   1 
ATOM 2920  N NH2   . ARG A 1 494 ? 135.74800 174.04000 210.87100 1.000 75.55670  ? 474 ARG A NH2   1 
ATOM 2921  N N     . ILE A 1 495 ? 128.86800 176.15300 207.39300 1.000 67.37807  ? 475 ILE A N     1 
ATOM 2922  C CA    . ILE A 1 495 ? 128.42000 176.12100 206.00600 1.000 67.55776  ? 475 ILE A CA    1 
ATOM 2923  C C     . ILE A 1 495 ? 129.31800 177.02100 205.16800 1.000 69.85251  ? 475 ILE A C     1 
ATOM 2924  O O     . ILE A 1 495 ? 129.57200 178.17400 205.53400 1.000 72.35332  ? 475 ILE A O     1 
ATOM 2925  C CB    . ILE A 1 495 ? 126.94700 176.55000 205.86700 1.000 69.68314  ? 475 ILE A CB    1 
ATOM 2926  C CG1   . ILE A 1 495 ? 126.03200 175.55900 206.58600 1.000 76.34297  ? 475 ILE A CG1   1 
ATOM 2927  C CG2   . ILE A 1 495 ? 126.55800 176.65100 204.40300 1.000 73.54258  ? 475 ILE A CG2   1 
ATOM 2928  C CD1   . ILE A 1 495 ? 124.55900 175.81500 206.35800 1.000 86.10325  ? 475 ILE A CD1   1 
ATOM 2929  N N     . TYR A 1 496 ? 129.74200 176.45400 204.03100 1.000 69.66456  ? 476 TYR A N     1 
ATOM 2930  C CA    . TYR A 1 496 ? 130.56600 177.20300 203.05400 1.000 68.15449  ? 476 TYR A CA    1 
ATOM 2931  C C     . TYR A 1 496 ? 129.81300 177.18800 201.73200 1.000 71.10050  ? 476 TYR A C     1 
ATOM 2932  O O     . TYR A 1 496 ? 129.23400 176.13900 201.38800 1.000 71.95730  ? 476 TYR A O     1 
ATOM 2933  C CB    . TYR A 1 496 ? 131.95400 176.57800 202.92000 1.000 67.52841  ? 476 TYR A CB    1 
ATOM 2934  C CG    . TYR A 1 496 ? 132.71900 176.44700 204.22800 1.000 64.53158  ? 476 TYR A CG    1 
ATOM 2935  C CD1   . TYR A 1 496 ? 133.54400 177.46700 204.68100 1.000 64.45490  ? 476 TYR A CD1   1 
ATOM 2936  C CD2   . TYR A 1 496 ? 132.61500 175.30100 205.00300 1.000 65.43676  ? 476 TYR A CD2   1 
ATOM 2937  C CE1   . TYR A 1 496 ? 134.24700 177.34900 205.86700 1.000 67.11080  ? 476 TYR A CE1   1 
ATOM 2938  C CE2   . TYR A 1 496 ? 133.30700 175.17600 206.19500 1.000 61.18391  ? 476 TYR A CE2   1 
ATOM 2939  C CZ    . TYR A 1 496 ? 134.12700 176.20000 206.62700 1.000 62.33532  ? 476 TYR A CZ    1 
ATOM 2940  O OH    . TYR A 1 496 ? 134.80700 176.06100 207.80200 1.000 61.90490  ? 476 TYR A OH    1 
ATOM 2941  N N     . SER A 1 497 ? 129.82300 178.30100 201.00400 1.000 72.06001  ? 477 SER A N     1 
ATOM 2942  C CA    . SER A 1 497 ? 129.07700 178.44600 199.76200 1.000 71.91052  ? 477 SER A CA    1 
ATOM 2943  C C     . SER A 1 497 ? 130.03500 178.44300 198.57700 1.000 74.29362  ? 477 SER A C     1 
ATOM 2944  O O     . SER A 1 497 ? 131.01300 179.19600 198.56500 1.000 73.55592  ? 477 SER A O     1 
ATOM 2945  C CB    . SER A 1 497 ? 128.25100 179.73100 199.77900 1.000 73.57976  ? 477 SER A CB    1 
ATOM 2946  O OG    . SER A 1 497 ? 127.12800 179.61800 198.92700 1.000 79.03321  ? 477 SER A OG    1 
ATOM 2947  N N     . LYS A 1 498 ? 129.71300 177.59600 197.59100 1.000 74.62762  ? 478 LYS A N     1 
ATOM 2948  C CA    . LYS A 1 498 ? 130.57400 177.45800 196.39000 1.000 69.67954  ? 478 LYS A CA    1 
ATOM 2949  C C     . LYS A 1 498 ? 130.19300 178.48300 195.32300 1.000 69.97625  ? 478 LYS A C     1 
ATOM 2950  O O     . LYS A 1 498 ? 129.11600 178.32000 194.70800 1.000 69.03609  ? 478 LYS A O     1 
ATOM 2951  C CB    . LYS A 1 498 ? 130.46500 176.06900 195.75100 1.000 65.02638  ? 478 LYS A CB    1 
ATOM 2952  C CG    . LYS A 1 498 ? 131.28400 175.83900 194.49100 1.000 68.10464  ? 478 LYS A CG    1 
ATOM 2953  C CD    . LYS A 1 498 ? 131.08200 174.44600 193.90600 1.000 66.37445  ? 478 LYS A CD    1 
ATOM 2954  C CE    . LYS A 1 498 ? 129.68400 174.22600 193.42700 1.000 63.30964  ? 478 LYS A CE    1 
ATOM 2955  N NZ    . LYS A 1 498 ? 129.47600 172.86200 192.93800 1.000 65.93802  ? 478 LYS A NZ    1 
ATOM 2956  N N     . ASN A 1 499 ? 131.01300 179.51500 195.15600 1.000 70.89213  ? 479 ASN A N     1 
ATOM 2957  C CA    . ASN A 1 499 ? 130.85700 180.48900 194.07700 1.000 74.18104  ? 479 ASN A CA    1 
ATOM 2958  C C     . ASN A 1 499 ? 129.50300 181.19800 194.16000 1.000 75.15027  ? 479 ASN A C     1 
ATOM 2959  O O     . ASN A 1 499 ? 128.67600 181.13500 193.24900 1.000 74.98187  ? 479 ASN A O     1 
ATOM 2960  C CB    . ASN A 1 499 ? 131.04600 179.81500 192.71400 1.000 74.97555  ? 479 ASN A CB    1 
ATOM 2961  C CG    . ASN A 1 499 ? 132.42700 179.21400 192.54800 1.000 68.75835  ? 479 ASN A CG    1 
ATOM 2962  O OD1   . ASN A 1 499 ? 133.42100 179.78200 192.99700 1.000 72.98208  ? 479 ASN A OD1   1 
ATOM 2963  N ND2   . ASN A 1 499 ? 132.49400 178.05500 191.90300 1.000 60.63951  ? 479 ASN A ND2   1 
ATOM 2964  N N     . GLN A 1 500 ? 129.28900 181.87900 195.28200 1.000 78.84882  ? 480 GLN A N     1 
ATOM 2965  C CA    . GLN A 1 500 ? 128.06100 182.63700 195.49000 1.000 79.51763  ? 480 GLN A CA    1 
ATOM 2966  C C     . GLN A 1 500 ? 128.36400 184.04200 196.00100 1.000 80.35372  ? 480 GLN A C     1 
ATOM 2967  O O     . GLN A 1 500 ? 129.22100 184.22800 196.86400 1.000 83.66865  ? 480 GLN A O     1 
ATOM 2968  C CB    . GLN A 1 500 ? 127.13300 181.91000 196.46700 1.000 70.01402  ? 480 GLN A CB    1 
ATOM 2969  C CG    . GLN A 1 500 ? 126.70600 180.52200 196.01200 1.000 75.79404  ? 480 GLN A CG    1 
ATOM 2970  C CD    . GLN A 1 500 ? 125.91300 180.54000 194.72200 1.000 87.53403  ? 480 GLN A CD    1 
ATOM 2971  O OE1   . GLN A 1 500 ? 125.23900 181.52000 194.40500 1.000 91.55758  ? 480 GLN A OE1   1 
ATOM 2972  N NE2   . GLN A 1 500 ? 125.98800 179.44900 193.96800 1.000 81.54112  ? 480 GLN A NE2   1 
ATOM 2973  N N     . VAL A 1 508 ? 127.57600 181.34000 207.03300 1.000 68.95573  ? 488 VAL A N     1 
ATOM 2974  C CA    . VAL A 1 508 ? 127.91500 180.81000 205.71900 1.000 76.80596  ? 488 VAL A CA    1 
ATOM 2975  C C     . VAL A 1 508 ? 129.06500 181.60100 205.11100 1.000 72.88814  ? 488 VAL A C     1 
ATOM 2976  O O     . VAL A 1 508 ? 128.88800 182.74600 204.70100 1.000 74.18958  ? 488 VAL A O     1 
ATOM 2977  C CB    . VAL A 1 508 ? 126.69600 180.82400 204.78300 1.000 74.63342  ? 488 VAL A CB    1 
ATOM 2978  C CG1   . VAL A 1 508 ? 127.06100 180.24300 203.42700 1.000 67.79755  ? 488 VAL A CG1   1 
ATOM 2979  C CG2   . VAL A 1 508 ? 125.54100 180.05800 205.40700 1.000 72.32197  ? 488 VAL A CG2   1 
ATOM 2980  N N     . THR A 1 509 ? 130.24200 180.98500 205.04900 1.000 71.84218  ? 489 THR A N     1 
ATOM 2981  C CA    . THR A 1 509 ? 131.42500 181.61300 204.47800 1.000 73.48623  ? 489 THR A CA    1 
ATOM 2982  C C     . THR A 1 509 ? 131.58400 181.17000 203.03000 1.000 68.94754  ? 489 THR A C     1 
ATOM 2983  O O     . THR A 1 509 ? 131.37200 180.00200 202.70400 1.000 71.90384  ? 489 THR A O     1 
ATOM 2984  C CB    . THR A 1 509 ? 132.67800 181.25400 205.28000 1.000 76.14828  ? 489 THR A CB    1 
ATOM 2985  O OG1   . THR A 1 509 ? 132.46100 181.54900 206.66500 1.000 69.85715  ? 489 THR A OG1   1 
ATOM 2986  C CG2   . THR A 1 509 ? 133.87800 182.04900 204.78400 1.000 69.69775  ? 489 THR A CG2   1 
ATOM 2987  N N     . ASN A 1 510 ? 131.94100 182.10700 202.15800 1.000 64.82396  ? 490 ASN A N     1 
ATOM 2988  C CA    . ASN A 1 510 ? 132.01200 181.82300 200.73200 1.000 66.41031  ? 490 ASN A CA    1 
ATOM 2989  C C     . ASN A 1 510 ? 133.41100 181.35300 200.35400 1.000 69.04950  ? 490 ASN A C     1 
ATOM 2990  O O     . ASN A 1 510 ? 134.40500 182.00400 200.69000 1.000 71.32362  ? 490 ASN A O     1 
ATOM 2991  C CB    . ASN A 1 510 ? 131.62900 183.05600 199.91300 1.000 73.79473  ? 490 ASN A CB    1 
ATOM 2992  C CG    . ASN A 1 510 ? 131.72000 182.81300 198.42100 1.000 73.16448  ? 490 ASN A CG    1 
ATOM 2993  O OD1   . ASN A 1 510 ? 130.87900 182.12800 197.84100 1.000 72.94500  ? 490 ASN A OD1   1 
ATOM 2994  N ND2   . ASN A 1 510 ? 132.74300 183.37500 197.79200 1.000 70.77697  ? 490 ASN A ND2   1 
ATOM 2995  N N     . LEU A 1 511 ? 133.44700 180.20200 199.67100 1.000 70.63390  ? 491 LEU A N     1 
ATOM 2996  C CA    . LEU A 1 511 ? 134.72900 179.63500 199.18900 1.000 70.07106  ? 491 LEU A CA    1 
ATOM 2997  C C     . LEU A 1 511 ? 134.71500 179.68100 197.65800 1.000 69.13611  ? 491 LEU A C     1 
ATOM 2998  O O     . LEU A 1 511 ? 133.65100 179.41100 197.06200 1.000 69.61279  ? 491 LEU A O     1 
ATOM 2999  C CB    . LEU A 1 511 ? 134.89800 178.20100 199.68600 1.000 62.26369  ? 491 LEU A CB    1 
ATOM 3000  C CG    . LEU A 1 511 ? 134.97900 178.00600 201.20200 1.000 65.36285  ? 491 LEU A CG    1 
ATOM 3001  C CD1   . LEU A 1 511 ? 135.33900 176.56300 201.50300 1.000 67.79075  ? 491 LEU A CD1   1 
ATOM 3002  C CD2   . LEU A 1 511 ? 135.98100 178.95300 201.83700 1.000 58.35447  ? 491 LEU A CD2   1 
ATOM 3003  N N     . TRP A 1 512 ? 135.85200 180.01300 197.05200 1.000 69.79302  ? 492 TRP A N     1 
ATOM 3004  C CA    . TRP A 1 512 ? 135.96400 180.08600 195.57800 1.000 69.74356  ? 492 TRP A CA    1 
ATOM 3005  C C     . TRP A 1 512 ? 136.61400 178.82100 195.04300 1.000 66.79484  ? 492 TRP A C     1 
ATOM 3006  O O     . TRP A 1 512 ? 137.69100 178.44800 195.55100 1.000 73.59499  ? 492 TRP A O     1 
ATOM 3007  C CB    . TRP A 1 512 ? 136.79200 181.31100 195.16800 1.000 71.27051  ? 492 TRP A CB    1 
ATOM 3008  C CG    . TRP A 1 512 ? 136.15600 182.63900 195.47900 1.000 79.86114  ? 492 TRP A CG    1 
ATOM 3009  C CD1   . TRP A 1 512 ? 136.63600 183.59700 196.32200 1.000 75.04692  ? 492 TRP A CD1   1 
ATOM 3010  C CD2   . TRP A 1 512 ? 134.92200 183.16000 194.93900 1.000 81.53962  ? 492 TRP A CD2   1 
ATOM 3011  N NE1   . TRP A 1 512 ? 135.79100 184.67400 196.34700 1.000 74.47299  ? 492 TRP A NE1   1 
ATOM 3012  C CE2   . TRP A 1 512 ? 134.73300 184.43600 195.51000 1.000 80.94626  ? 492 TRP A CE2   1 
ATOM 3013  C CE3   . TRP A 1 512 ? 133.96700 182.67800 194.03900 1.000 74.83758  ? 492 TRP A CE3   1 
ATOM 3014  C CZ2   . TRP A 1 512 ? 133.62800 185.22800 195.20800 1.000 80.92931  ? 492 TRP A CZ2   1 
ATOM 3015  C CZ3   . TRP A 1 512 ? 132.87400 183.46100 193.74600 1.000 75.26269  ? 492 TRP A CZ3   1 
ATOM 3016  C CH2   . TRP A 1 512 ? 132.70900 184.71900 194.32100 1.000 79.69405  ? 492 TRP A CH2   1 
ATOM 3017  N N     . MET A 1 513 ? 135.94400 178.15900 194.09400 1.000 63.93559  ? 493 MET A N     1 
ATOM 3018  C CA    . MET A 1 513 ? 136.51400 176.94300 193.45800 1.000 59.98483  ? 493 MET A CA    1 
ATOM 3019  C C     . MET A 1 513 ? 135.94100 176.79200 192.04000 1.000 62.77826  ? 493 MET A C     1 
ATOM 3020  O O     . MET A 1 513 ? 134.75300 177.09800 191.84200 1.000 66.82350  ? 493 MET A O     1 
ATOM 3021  C CB    . MET A 1 513 ? 136.25000 175.68200 194.28900 1.000 54.99593  ? 493 MET A CB    1 
ATOM 3022  C CG    . MET A 1 513 ? 134.80200 175.25300 194.36400 1.000 63.57891  ? 493 MET A CG    1 
ATOM 3023  S SD    . MET A 1 513 ? 134.65300 173.46300 194.52900 1.000 87.65067  ? 493 MET A SD    1 
ATOM 3024  C CE    . MET A 1 513 ? 135.51700 172.94900 193.03900 1.000 63.22351  ? 493 MET A CE    1 
ATOM 3025  N N     . CYS A 1 514 ? 136.76000 176.35100 191.08900 1.000 58.50364  ? 494 CYS A N     1 
ATOM 3026  C CA    . CYS A 1 514 ? 136.34600 176.18100 189.70400 1.000 54.04904  ? 494 CYS A CA    1 
ATOM 3027  C C     . CYS A 1 514 ? 135.92200 174.73400 189.50500 1.000 57.59760  ? 494 CYS A C     1 
ATOM 3028  O O     . CYS A 1 514 ? 136.72400 173.81500 189.70100 1.000 60.88702  ? 494 CYS A O     1 
ATOM 3029  C CB    . CYS A 1 514 ? 137.46700 176.55700 188.73700 1.000 57.80897  ? 494 CYS A CB    1 
ATOM 3030  S SG    . CYS A 1 514 ? 136.96700 176.55200 187.00000 1.000 61.32916  ? 494 CYS A SG    1 
ATOM 3031  N N     . ASP A 1 515 ? 134.66500 174.54000 189.11300 1.000 58.03186  ? 495 ASP A N     1 
ATOM 3032  C CA    . ASP A 1 515 ? 134.10400 173.21500 188.89000 1.000 61.41227  ? 495 ASP A CA    1 
ATOM 3033  C C     . ASP A 1 515 ? 133.42000 173.14300 187.53200 1.000 65.38212  ? 495 ASP A C     1 
ATOM 3034  O O     . ASP A 1 515 ? 132.45000 172.40100 187.35900 1.000 75.15841  ? 495 ASP A O     1 
ATOM 3035  C CB    . ASP A 1 515 ? 133.12400 172.83900 190.00100 1.000 62.45935  ? 495 ASP A CB    1 
ATOM 3036  C CG    . ASP A 1 515 ? 132.12800 173.94300 190.29600 1.000 65.90199  ? 495 ASP A CG    1 
ATOM 3037  O OD1   . ASP A 1 515 ? 132.56200 175.05200 190.67100 1.000 65.76910  ? 495 ASP A OD1   1 
ATOM 3038  O OD2   . ASP A 1 515 ? 130.91200 173.70300 190.15300 1.000 67.87858  ? 495 ASP A OD2   1 
ATOM 3039  N N     . TYR A 1 516 ? 133.90300 173.92700 186.57000 1.000 53.53575  ? 496 TYR A N     1 
ATOM 3040  C CA    . TYR A 1 516 ? 133.32300 173.92800 185.23600 1.000 47.06909  ? 496 TYR A CA    1 
ATOM 3041  C C     . TYR A 1 516 ? 133.37500 172.53400 184.63000 1.000 53.20648  ? 496 TYR A C     1 
ATOM 3042  O O     . TYR A 1 516 ? 134.43100 171.89600 184.58900 1.000 58.96167  ? 496 TYR A O     1 
ATOM 3043  C CB    . TYR A 1 516 ? 134.05900 174.92600 184.33900 1.000 45.16277  ? 496 TYR A CB    1 
ATOM 3044  C CG    . TYR A 1 516 ? 133.52200 174.97800 182.92800 1.000 47.71823  ? 496 TYR A CG    1 
ATOM 3045  C CD1   . TYR A 1 516 ? 132.30800 175.58900 182.64800 1.000 46.66863  ? 496 TYR A CD1   1 
ATOM 3046  C CD2   . TYR A 1 516 ? 134.23100 174.41800 181.87500 1.000 44.95517  ? 496 TYR A CD2   1 
ATOM 3047  C CE1   . TYR A 1 516 ? 131.81200 175.63600 181.36100 1.000 47.85447  ? 496 TYR A CE1   1 
ATOM 3048  C CE2   . TYR A 1 516 ? 133.74300 174.46200 180.58400 1.000 48.49745  ? 496 TYR A CE2   1 
ATOM 3049  C CZ    . TYR A 1 516 ? 132.53400 175.07100 180.33300 1.000 52.34639  ? 496 TYR A CZ    1 
ATOM 3050  O OH    . TYR A 1 516 ? 132.04800 175.11600 179.04800 1.000 54.70571  ? 496 TYR A OH    1 
ATOM 3051  N N     . ASP A 1 517 ? 132.22300 172.06400 184.16200 1.000 47.60970  ? 497 ASP A N     1 
ATOM 3052  C CA    . ASP A 1 517 ? 132.11500 170.73800 183.56500 1.000 46.19278  ? 497 ASP A CA    1 
ATOM 3053  C C     . ASP A 1 517 ? 131.01900 170.80400 182.51300 1.000 49.36124  ? 497 ASP A C     1 
ATOM 3054  O O     . ASP A 1 517 ? 129.83400 170.83700 182.85600 1.000 56.47754  ? 497 ASP A O     1 
ATOM 3055  C CB    . ASP A 1 517 ? 131.80600 169.68200 184.62200 1.000 51.15648  ? 497 ASP A CB    1 
ATOM 3056  C CG    . ASP A 1 517 ? 132.43100 168.33900 184.30600 1.000 62.28856  ? 497 ASP A CG    1 
ATOM 3057  O OD1   . ASP A 1 517 ? 132.04100 167.72200 183.29400 1.000 56.76388  ? 497 ASP A OD1   1 
ATOM 3058  O OD2   . ASP A 1 517 ? 133.31200 167.89900 185.07400 1.000 64.09437  ? 497 ASP A OD2   1 
ATOM 3059  N N     . PHE A 1 518 ? 131.41600 170.83800 181.23900 1.000 45.82920  ? 498 PHE A N     1 
ATOM 3060  C CA    . PHE A 1 518 ? 130.43700 170.93400 180.16300 1.000 47.19552  ? 498 PHE A CA    1 
ATOM 3061  C C     . PHE A 1 518 ? 129.52000 169.71900 180.13400 1.000 52.47655  ? 498 PHE A C     1 
ATOM 3062  O O     . PHE A 1 518 ? 128.34200 169.83700 179.77400 1.000 54.37454  ? 498 PHE A O     1 
ATOM 3063  C CB    . PHE A 1 518 ? 131.15300 171.10000 178.82300 1.000 47.87080  ? 498 PHE A CB    1 
ATOM 3064  C CG    . PHE A 1 518 ? 130.24100 171.46000 177.68600 1.000 50.93827  ? 498 PHE A CG    1 
ATOM 3065  C CD1   . PHE A 1 518 ? 129.92400 172.78300 177.43100 1.000 51.95997  ? 498 PHE A CD1   1 
ATOM 3066  C CD2   . PHE A 1 518 ? 129.70600 170.48000 176.87000 1.000 48.10481  ? 498 PHE A CD2   1 
ATOM 3067  C CE1   . PHE A 1 518 ? 129.08800 173.11900 176.38700 1.000 50.07661  ? 498 PHE A CE1   1 
ATOM 3068  C CE2   . PHE A 1 518 ? 128.86800 170.81200 175.82400 1.000 47.20995  ? 498 PHE A CE2   1 
ATOM 3069  C CZ    . PHE A 1 518 ? 128.55900 172.13300 175.58300 1.000 50.90152  ? 498 PHE A CZ    1 
ATOM 3070  N N     . SER A 1 519 ? 130.03400 168.55000 180.52800 1.000 54.02764  ? 499 SER A N     1 
ATOM 3071  C CA    . SER A 1 519 ? 129.22800 167.33500 180.51400 1.000 53.40217  ? 499 SER A CA    1 
ATOM 3072  C C     . SER A 1 519 ? 127.99200 167.46600 181.39100 1.000 55.81637  ? 499 SER A C     1 
ATOM 3073  O O     . SER A 1 519 ? 126.94300 166.89700 181.07200 1.000 63.24540  ? 499 SER A O     1 
ATOM 3074  C CB    . SER A 1 519 ? 130.07200 166.14300 180.96500 1.000 56.07871  ? 499 SER A CB    1 
ATOM 3075  O OG    . SER A 1 519 ? 130.56000 166.33400 182.28100 1.000 50.11783  ? 499 SER A OG    1 
ATOM 3076  N N     . THR A 1 520 ? 128.08700 168.21800 182.48800 1.000 53.85508  ? 500 THR A N     1 
ATOM 3077  C CA    . THR A 1 520 ? 126.95300 168.39300 183.38600 1.000 56.38411  ? 500 THR A CA    1 
ATOM 3078  C C     . THR A 1 520 ? 125.85800 169.27400 182.80200 1.000 64.47363  ? 500 THR A C     1 
ATOM 3079  O O     . THR A 1 520 ? 124.78300 169.36600 183.40300 1.000 69.06639  ? 500 THR A O     1 
ATOM 3080  C CB    . THR A 1 520 ? 127.42200 168.98000 184.71500 1.000 47.31493  ? 500 THR A CB    1 
ATOM 3081  O OG1   . THR A 1 520 ? 128.04800 170.24800 184.48400 1.000 56.03508  ? 500 THR A OG1   1 
ATOM 3082  C CG2   . THR A 1 520 ? 128.41300 168.05000 185.37000 1.000 51.72083  ? 500 THR A CG2   1 
ATOM 3083  N N     . LEU A 1 521 ? 126.09700 169.92700 181.66100 1.000 61.76409  ? 501 LEU A N     1 
ATOM 3084  C CA    . LEU A 1 521 ? 125.07300 170.79800 181.09500 1.000 61.49628  ? 501 LEU A CA    1 
ATOM 3085  C C     . LEU A 1 521 ? 123.84200 170.02900 180.63300 1.000 67.58767  ? 501 LEU A C     1 
ATOM 3086  O O     . LEU A 1 521 ? 122.76300 170.62200 180.53000 1.000 76.32229  ? 501 LEU A O     1 
ATOM 3087  C CB    . LEU A 1 521 ? 125.65000 171.61000 179.93400 1.000 65.09054  ? 501 LEU A CB    1 
ATOM 3088  C CG    . LEU A 1 521 ? 126.75300 172.61400 180.28500 1.000 63.85551  ? 501 LEU A CG    1 
ATOM 3089  C CD1   . LEU A 1 521 ? 126.90000 173.65500 179.18700 1.000 53.10101  ? 501 LEU A CD1   1 
ATOM 3090  C CD2   . LEU A 1 521 ? 126.49200 173.28000 181.62700 1.000 59.42044  ? 501 LEU A CD2   1 
ATOM 3091  N N     . ASN A 1 522 ? 123.97300 168.73600 180.35700 1.000 69.60481  ? 502 ASN A N     1 
ATOM 3092  C CA    . ASN A 1 522 ? 122.85900 167.88900 179.96300 1.000 74.43367  ? 502 ASN A CA    1 
ATOM 3093  C C     . ASN A 1 522 ? 122.88500 166.59800 180.76800 1.000 75.02918  ? 502 ASN A C     1 
ATOM 3094  O O     . ASN A 1 522 ? 123.95300 166.16200 181.21000 1.000 70.28854  ? 502 ASN A O     1 
ATOM 3095  C CB    . ASN A 1 522 ? 122.91300 167.56300 178.46300 1.000 78.70425  ? 502 ASN A CB    1 
ATOM 3096  C CG    . ASN A 1 522 ? 122.74000 168.79100 177.59200 1.000 84.36941  ? 502 ASN A CG    1 
ATOM 3097  O OD1   . ASN A 1 522 ? 121.97300 169.69600 177.91900 1.000 84.63807  ? 502 ASN A OD1   1 
ATOM 3098  N ND2   . ASN A 1 522 ? 123.45600 168.82800 176.47500 1.000 82.65256  ? 502 ASN A ND2   1 
ATOM 3099  N N     . PRO A 1 523 ? 121.72300 165.96400 180.97800 1.000 85.40665  ? 503 PRO A N     1 
ATOM 3100  C CA    . PRO A 1 523 ? 121.69700 164.71800 181.76100 1.000 88.80587  ? 503 PRO A CA    1 
ATOM 3101  C C     . PRO A 1 523 ? 122.38500 163.55300 181.06200 1.000 84.89908  ? 503 PRO A C     1 
ATOM 3102  O O     . PRO A 1 523 ? 123.19400 162.84900 181.67500 1.000 77.38932  ? 503 PRO A O     1 
ATOM 3103  C CB    . PRO A 1 523 ? 120.19800 164.45500 181.95000 1.000 80.06158  ? 503 PRO A CB    1 
ATOM 3104  C CG    . PRO A 1 523 ? 119.53900 165.17400 180.82300 1.000 83.42248  ? 503 PRO A CG    1 
ATOM 3105  C CD    . PRO A 1 523 ? 120.37200 166.39500 180.57800 1.000 84.04824  ? 503 PRO A CD    1 
ATOM 3106  N N     . GLU A 1 524 ? 122.07300 163.33400 179.78100 1.000 84.60917  ? 504 GLU A N     1 
ATOM 3107  C CA    . GLU A 1 524 ? 122.74100 162.26800 179.04100 1.000 78.71379  ? 504 GLU A CA    1 
ATOM 3108  C C     . GLU A 1 524 ? 124.22100 162.58000 178.85100 1.000 72.51704  ? 504 GLU A C     1 
ATOM 3109  O O     . GLU A 1 524 ? 125.06600 161.67900 178.91400 1.000 71.91175  ? 504 GLU A O     1 
ATOM 3110  C CB    . GLU A 1 524 ? 122.04500 162.03500 177.69500 1.000 80.95276  ? 504 GLU A CB    1 
ATOM 3111  C CG    . GLU A 1 524 ? 122.24700 163.12200 176.64100 1.000 84.31606  ? 504 GLU A CG    1 
ATOM 3112  C CD    . GLU A 1 524 ? 121.50500 164.40800 176.95700 1.000 90.90584  ? 504 GLU A CD    1 
ATOM 3113  O OE1   . GLU A 1 524 ? 120.65500 164.40000 177.87200 1.000 92.12513  ? 504 GLU A OE1   1 
ATOM 3114  O OE2   . GLU A 1 524 ? 121.77100 165.42800 176.28700 1.000 85.03725  ? 504 GLU A OE2   1 
ATOM 3115  N N     . THR A 1 525 ? 124.55400 163.85300 178.63300 1.000 72.83154  ? 505 THR A N     1 
ATOM 3116  C CA    . THR A 1 525 ? 125.95500 164.25000 178.58000 1.000 70.18871  ? 505 THR A CA    1 
ATOM 3117  C C     . THR A 1 525 ? 126.63300 164.05800 179.93100 1.000 68.82812  ? 505 THR A C     1 
ATOM 3118  O O     . THR A 1 525 ? 127.81300 163.69600 179.98500 1.000 66.56767  ? 505 THR A O     1 
ATOM 3119  C CB    . THR A 1 525 ? 126.06400 165.70200 178.11400 1.000 74.26304  ? 505 THR A CB    1 
ATOM 3120  O OG1   . THR A 1 525 ? 125.22100 165.89700 176.97200 1.000 79.47015  ? 505 THR A OG1   1 
ATOM 3121  C CG2   . THR A 1 525 ? 127.48600 166.03300 177.72400 1.000 66.29392  ? 505 THR A CG2   1 
ATOM 3122  N N     . LYS A 1 526 ? 125.90200 164.28600 181.02700 1.000 67.24957  ? 506 LYS A N     1 
ATOM 3123  C CA    . LYS A 1 526 ? 126.43900 163.99700 182.35400 1.000 62.54966  ? 506 LYS A CA    1 
ATOM 3124  C C     . LYS A 1 526 ? 126.72600 162.51100 182.51900 1.000 65.87449  ? 506 LYS A C     1 
ATOM 3125  O O     . LYS A 1 526 ? 127.74800 162.12900 183.10100 1.000 67.61021  ? 506 LYS A O     1 
ATOM 3126  C CB    . LYS A 1 526 ? 125.46200 164.47500 183.42800 1.000 60.81736  ? 506 LYS A CB    1 
ATOM 3127  C CG    . LYS A 1 526 ? 126.10400 164.81800 184.76000 1.000 62.01617  ? 506 LYS A CG    1 
ATOM 3128  C CD    . LYS A 1 526 ? 125.09400 165.45800 185.70000 1.000 59.69840  ? 506 LYS A CD    1 
ATOM 3129  C CE    . LYS A 1 526 ? 125.76500 165.99600 186.95200 1.000 65.63639  ? 506 LYS A CE    1 
ATOM 3130  N NZ    . LYS A 1 526 ? 124.80100 166.69900 187.84100 1.000 59.03485  ? 506 LYS A NZ    1 
ATOM 3131  N N     . LYS A 1 527 ? 125.82700 161.65800 182.02400 1.000 68.68871  ? 507 LYS A N     1 
ATOM 3132  C CA    . LYS A 1 527 ? 126.06000 160.21800 182.08500 1.000 64.59186  ? 507 LYS A CA    1 
ATOM 3133  C C     . LYS A 1 527 ? 127.27700 159.82100 181.26100 1.000 67.61135  ? 507 LYS A C     1 
ATOM 3134  O O     . LYS A 1 527 ? 128.07600 158.97900 181.68600 1.000 72.19452  ? 507 LYS A O     1 
ATOM 3135  C CB    . LYS A 1 527 ? 124.82000 159.46400 181.60400 1.000 67.99475  ? 507 LYS A CB    1 
ATOM 3136  C CG    . LYS A 1 527 ? 123.67800 159.44100 182.60400 1.000 83.36463  ? 507 LYS A CG    1 
ATOM 3137  C CD    . LYS A 1 527 ? 124.04500 158.63100 183.83600 1.000 83.35027  ? 507 LYS A CD    1 
ATOM 3138  C CE    . LYS A 1 527 ? 122.87900 158.54200 184.80600 1.000 86.52128  ? 507 LYS A CE    1 
ATOM 3139  N NZ    . LYS A 1 527 ? 123.22200 157.73400 186.00900 1.000 86.98874  ? 507 LYS A NZ    1 
ATOM 3140  N N     . GLN A 1 528 ? 127.42800 160.40900 180.07200 1.000 65.60636  ? 508 GLN A N     1 
ATOM 3141  C CA    . GLN A 1 528 ? 128.58400 160.10000 179.23500 1.000 54.31560  ? 508 GLN A CA    1 
ATOM 3142  C C     . GLN A 1 528 ? 129.88500 160.55300 179.89100 1.000 52.05725  ? 508 GLN A C     1 
ATOM 3143  O O     . GLN A 1 528 ? 130.88700 159.83000 179.86000 1.000 50.06393  ? 508 GLN A O     1 
ATOM 3144  C CB    . GLN A 1 528 ? 128.42400 160.74100 177.85700 1.000 58.97621  ? 508 GLN A CB    1 
ATOM 3145  C CG    . GLN A 1 528 ? 127.22000 160.23900 177.07900 1.000 63.42121  ? 508 GLN A CG    1 
ATOM 3146  C CD    . GLN A 1 528 ? 127.03100 160.96700 175.76300 1.000 67.58099  ? 508 GLN A CD    1 
ATOM 3147  O OE1   . GLN A 1 528 ? 127.99800 161.37800 175.12300 1.000 59.50076  ? 508 GLN A OE1   1 
ATOM 3148  N NE2   . GLN A 1 528 ? 125.77900 161.13300 175.35300 1.000 69.10110  ? 508 GLN A NE2   1 
ATOM 3149  N N     . GLY A 1 529 ? 129.92600 161.81500 180.33500 1.000 52.88567  ? 509 GLY A N     1 
ATOM 3150  C CA    . GLY A 1 529 ? 131.14500 162.38000 180.95700 1.000 49.08105  ? 509 GLY A CA    1 
ATOM 3151  C C     . GLY A 1 529 ? 132.18300 162.83200 179.94000 1.000 47.78029  ? 509 GLY A C     1 
ATOM 3152  O O     . GLY A 1 529 ? 131.83400 163.66200 179.08000 1.000 47.44867  ? 509 GLY A O     1 
ATOM 3153  N N     . ILE A 1 530 ? 133.41400 162.32200 180.03200 1.000 41.60522  ? 510 ILE A N     1 
ATOM 3154  C CA    . ILE A 1 530 ? 134.53000 162.64400 179.08200 1.000 37.11615  ? 510 ILE A CA    1 
ATOM 3155  C C     . ILE A 1 530 ? 134.15200 162.15800 177.67300 1.000 37.21117  ? 510 ILE A C     1 
ATOM 3156  O O     . ILE A 1 530 ? 134.53800 162.83500 176.70400 1.000 43.02491  ? 510 ILE A O     1 
ATOM 3157  C CB    . ILE A 1 530 ? 135.88200 162.09100 179.57300 1.000 35.62740  ? 510 ILE A CB    1 
ATOM 3158  C CG1   . ILE A 1 530 ? 135.92500 160.56500 179.57700 1.000 44.42353  ? 510 ILE A CG1   1 
ATOM 3159  C CG2   . ILE A 1 530 ? 136.23300 162.66500 180.94600 1.000 32.39992  ? 510 ILE A CG2   1 
ATOM 3160  C CD1   . ILE A 1 530 ? 137.32300 159.99500 179.72200 1.000 42.88883  ? 510 ILE A CD1   1 
ATOM 3161  N N     . ALA A 1 531 ? 133.44600 161.03300 177.56100 1.000 40.55166  ? 511 ALA A N     1 
ATOM 3162  C CA    . ALA A 1 531 ? 133.10300 160.40900 176.25900 1.000 41.57428  ? 511 ALA A CA    1 
ATOM 3163  C C     . ALA A 1 531 ? 132.28200 161.39300 175.42800 1.000 48.32836  ? 511 ALA A C     1 
ATOM 3164  O O     . ALA A 1 531 ? 132.39400 161.37700 174.18900 1.000 55.55530  ? 511 ALA A O     1 
ATOM 3165  C CB    . ALA A 1 531 ? 132.35600 159.12000 176.49400 1.000 41.74378  ? 511 ALA A CB    1 
ATOM 3166  N N     . SER A 1 532 ? 131.45800 162.20700 176.07900 1.000 44.03500  ? 512 SER A N     1 
ATOM 3167  C CA    . SER A 1 532 ? 130.58900 163.16900 175.35900 1.000 46.24970  ? 512 SER A CA    1 
ATOM 3168  C C     . SER A 1 532 ? 131.47300 164.12000 174.54300 1.000 45.41970  ? 512 SER A C     1 
ATOM 3169  O O     . SER A 1 532 ? 131.04800 164.51300 173.44200 1.000 50.28846  ? 512 SER A O     1 
ATOM 3170  C CB    . SER A 1 532 ? 129.75300 163.93500 176.32400 1.000 50.91823  ? 512 SER A CB    1 
ATOM 3171  O OG    . SER A 1 532 ? 130.57300 164.72500 177.17300 1.000 52.81619  ? 512 SER A OG    1 
ATOM 3172  N N     . TYR A 1 533 ? 132.63200 164.50700 175.07000 1.000 40.93421  ? 513 TYR A N     1 
ATOM 3173  C CA    . TYR A 1 533 ? 133.50200 165.49100 174.37000 1.000 40.42417  ? 513 TYR A CA    1 
ATOM 3174  C C     . TYR A 1 533 ? 133.94300 164.93400 173.00400 1.000 45.37927  ? 513 TYR A C     1 
ATOM 3175  O O     . TYR A 1 533 ? 134.00600 165.72900 172.04400 1.000 48.89460  ? 513 TYR A O     1 
ATOM 3176  C CB    . TYR A 1 533 ? 134.67600 165.84300 175.28700 1.000 33.91192  ? 513 TYR A CB    1 
ATOM 3177  C CG    . TYR A 1 533 ? 134.24800 166.52200 176.58000 1.000 38.22731  ? 513 TYR A CG    1 
ATOM 3178  C CD1   . TYR A 1 533 ? 133.04300 167.20900 176.65800 1.000 39.69009  ? 513 TYR A CD1   1 
ATOM 3179  C CD2   . TYR A 1 533 ? 135.05300 166.49700 177.71100 1.000 35.12307  ? 513 TYR A CD2   1 
ATOM 3180  C CE1   . TYR A 1 533 ? 132.64000 167.83400 177.82500 1.000 39.32423  ? 513 TYR A CE1   1 
ATOM 3181  C CE2   . TYR A 1 533 ? 134.66400 167.12300 178.88300 1.000 33.94408  ? 513 TYR A CE2   1 
ATOM 3182  C CZ    . TYR A 1 533 ? 133.45500 167.79400 178.93900 1.000 37.29558  ? 513 TYR A CZ    1 
ATOM 3183  O OH    . TYR A 1 533 ? 133.05300 168.41700 180.08300 1.000 44.91955  ? 513 TYR A OH    1 
ATOM 3184  N N     . VAL A 1 534 ? 134.31800 163.65400 172.95800 1.000 41.78750  ? 514 VAL A N     1 
ATOM 3185  C CA    . VAL A 1 534 ? 134.84600 163.05600 171.69500 1.000 39.42043  ? 514 VAL A CA    1 
ATOM 3186  C C     . VAL A 1 534 ? 133.66600 162.70800 170.78000 1.000 41.45559  ? 514 VAL A C     1 
ATOM 3187  O O     . VAL A 1 534 ? 133.90300 162.09900 169.71900 1.000 41.71836  ? 514 VAL A O     1 
ATOM 3188  C CB    . VAL A 1 534 ? 135.73200 161.82800 171.97000 1.000 32.98428  ? 514 VAL A CB    1 
ATOM 3189  C CG1   . VAL A 1 534 ? 136.90300 162.17200 172.87800 1.000 40.74693  ? 514 VAL A CG1   1 
ATOM 3190  C CG2   . VAL A 1 534 ? 134.94000 160.65800 172.53400 1.000 27.13692  ? 514 VAL A CG2   1 
ATOM 3191  N N     . ASN A 1 535 ? 132.45000 163.10600 171.15800 1.000 46.66733  ? 515 ASN A N     1 
ATOM 3192  C CA    . ASN A 1 535 ? 131.29600 162.87400 170.24700 1.000 58.88026  ? 515 ASN A CA    1 
ATOM 3193  C C     . ASN A 1 535 ? 131.26200 164.04900 169.26800 1.000 59.66044  ? 515 ASN A C     1 
ATOM 3194  O O     . ASN A 1 535 ? 130.47400 164.99100 169.49000 1.000 60.88175  ? 515 ASN A O     1 
ATOM 3195  C CB    . ASN A 1 535 ? 129.99900 162.64700 171.01600 1.000 51.97235  ? 515 ASN A CB    1 
ATOM 3196  C CG    . ASN A 1 535 ? 128.83500 162.37500 170.09600 1.000 64.06750  ? 515 ASN A CG    1 
ATOM 3197  O OD1   . ASN A 1 535 ? 128.87700 161.42800 169.30400 1.000 68.15833  ? 515 ASN A OD1   1 
ATOM 3198  N ND2   . ASN A 1 535 ? 127.79800 163.19600 170.17400 1.000 68.32260  ? 515 ASN A ND2   1 
ATOM 3199  N N     . ARG A 1 536 ? 132.10900 163.99700 168.23700 1.000 57.29949  ? 516 ARG A N     1 
ATOM 3200  C CA    . ARG A 1 536 ? 132.21100 165.11500 167.27000 1.000 59.45037  ? 516 ARG A CA    1 
ATOM 3201  C C     . ARG A 1 536 ? 131.85500 164.61600 165.86800 1.000 70.76942  ? 516 ARG A C     1 
ATOM 3202  O O     . ARG A 1 536 ? 132.41900 163.58100 165.45300 1.000 66.95933  ? 516 ARG A O     1 
ATOM 3203  C CB    . ARG A 1 536 ? 133.65700 165.61300 167.27300 1.000 50.36209  ? 516 ARG A CB    1 
ATOM 3204  C CG    . ARG A 1 536 ? 134.35400 165.49800 168.61900 1.000 48.04652  ? 516 ARG A CG    1 
ATOM 3205  C CD    . ARG A 1 536 ? 135.85400 165.54900 168.44900 1.000 42.40616  ? 516 ARG A CD    1 
ATOM 3206  N NE    . ARG A 1 536 ? 136.22300 166.57000 167.46400 1.000 41.98121  ? 516 ARG A NE    1 
ATOM 3207  C CZ    . ARG A 1 536 ? 136.95200 167.63500 167.75200 1.000 39.74992  ? 516 ARG A CZ    1 
ATOM 3208  N NH1   . ARG A 1 536 ? 137.26800 167.89300 169.00700 1.000 36.15314  ? 516 ARG A NH1   1 
ATOM 3209  N NH2   . ARG A 1 536 ? 137.36200 168.43500 166.78600 1.000 38.68232  ? 516 ARG A NH2   1 
ATOM 3210  N N     . GLU A 1 537 ? 130.96200 165.31900 165.16700 1.000 74.72885  ? 517 GLU A N     1 
ATOM 3211  C CA    . GLU A 1 537 ? 130.63700 164.95300 163.76400 1.000 70.61238  ? 517 GLU A CA    1 
ATOM 3212  C C     . GLU A 1 537 ? 131.90800 165.11900 162.91900 1.000 68.85215  ? 517 GLU A C     1 
ATOM 3213  O O     . GLU A 1 537 ? 132.15700 164.26600 162.04300 1.000 68.12393  ? 517 GLU A O     1 
ATOM 3214  C CB    . GLU A 1 537 ? 129.51000 165.81700 163.19900 1.000 70.86628  ? 517 GLU A CB    1 
ATOM 3215  C CG    . GLU A 1 537 ? 128.57000 166.37500 164.26300 1.000 80.27845  ? 517 GLU A CG    1 
ATOM 3216  C CD    . GLU A 1 537 ? 129.06900 167.65200 164.91300 1.000 84.16993  ? 517 GLU A CD    1 
ATOM 3217  O OE1   . GLU A 1 537 ? 129.27500 168.64500 164.18400 1.000 82.34475  ? 517 GLU A OE1   1 
ATOM 3218  O OE2   . GLU A 1 537 ? 129.26400 167.64600 166.14700 1.000 75.74907  ? 517 GLU A OE2   1 
ATOM 3219  N N     . VAL A 1 538 ? 132.67000 166.18500 163.17600 1.000 63.85740  ? 518 VAL A N     1 
ATOM 3220  C CA    . VAL A 1 538 ? 133.94100 166.42500 162.42900 1.000 63.96355  ? 518 VAL A CA    1 
ATOM 3221  C C     . VAL A 1 538 ? 135.08900 166.61300 163.43200 1.000 54.86770  ? 518 VAL A C     1 
ATOM 3222  O O     . VAL A 1 538 ? 134.80800 166.91800 164.60500 1.000 53.13235  ? 518 VAL A O     1 
ATOM 3223  C CB    . VAL A 1 538 ? 133.84400 167.62500 161.46700 1.000 62.93846  ? 518 VAL A CB    1 
ATOM 3224  C CG1   . VAL A 1 538 ? 133.13100 167.25700 160.17200 1.000 55.01501  ? 518 VAL A CG1   1 
ATOM 3225  C CG2   . VAL A 1 538 ? 133.18800 168.83000 162.12800 1.000 56.65404  ? 518 VAL A CG2   1 
ATOM 3226  N N     . GLY A 1 539 ? 136.32700 166.45800 162.97500 1.000 43.77285  ? 519 GLY A N     1 
ATOM 3227  C CA    . GLY A 1 539 ? 137.51300 166.56400 163.84600 1.000 36.37033  ? 519 GLY A CA    1 
ATOM 3228  C C     . GLY A 1 539 ? 137.87700 165.19100 164.36200 1.000 34.28675  ? 519 GLY A C     1 
ATOM 3229  O O     . GLY A 1 539 ? 136.98200 164.32600 164.43200 1.000 36.72844  ? 519 GLY A O     1 
ATOM 3230  N N     . ILE A 1 540 ? 139.15400 164.96900 164.67000 1.000 31.59480  ? 520 ILE A N     1 
ATOM 3231  C CA    . ILE A 1 540 ? 139.55700 163.65800 165.25900 1.000 28.55652  ? 520 ILE A CA    1 
ATOM 3232  C C     . ILE A 1 540 ? 138.88900 163.56500 166.64000 1.000 33.71558  ? 520 ILE A C     1 
ATOM 3233  O O     . ILE A 1 540 ? 138.85300 164.59500 167.34700 1.000 36.04479  ? 520 ILE A O     1 
ATOM 3234  C CB    . ILE A 1 540 ? 141.09300 163.50900 165.30100 1.000 27.15239  ? 520 ILE A CB    1 
ATOM 3235  C CG1   . ILE A 1 540 ? 141.52000 162.06000 165.53400 1.000 28.26755  ? 520 ILE A CG1   1 
ATOM 3236  C CG2   . ILE A 1 540 ? 141.73700 164.46100 166.30900 1.000 31.02021  ? 520 ILE A CG2   1 
ATOM 3237  C CD1   . ILE A 1 540 ? 143.00700 161.82100 165.35400 1.000 31.19892  ? 520 ILE A CD1   1 
ATOM 3238  N N     . PRO A 1 541 ? 138.28100 162.41900 167.05600 1.000 39.43994  ? 521 PRO A N     1 
ATOM 3239  C CA    . PRO A 1 541 ? 137.69600 162.30000 168.38300 1.000 34.68954  ? 521 PRO A CA    1 
ATOM 3240  C C     . PRO A 1 541 ? 138.75600 162.01800 169.42800 1.000 35.65184  ? 521 PRO A C     1 
ATOM 3241  O O     . PRO A 1 541 ? 138.94700 160.84400 169.79200 1.000 42.14652  ? 521 PRO A O     1 
ATOM 3242  C CB    . PRO A 1 541 ? 136.71300 161.12700 168.23600 1.000 25.80246  ? 521 PRO A CB    1 
ATOM 3243  C CG    . PRO A 1 541 ? 136.64000 160.87200 166.75200 1.000 23.26149  ? 521 PRO A CG    1 
ATOM 3244  C CD    . PRO A 1 541 ? 138.04700 161.18000 166.29700 1.000 30.86463  ? 521 PRO A CD    1 
ATOM 3245  N N     . ARG A 1 542 ? 139.42400 163.06400 169.91100 1.000 30.09648  ? 522 ARG A N     1 
ATOM 3246  C CA    . ARG A 1 542 ? 140.52000 162.88300 170.89400 1.000 28.27716  ? 522 ARG A CA    1 
ATOM 3247  C C     . ARG A 1 542 ? 140.30900 163.81100 172.09400 1.000 26.49060  ? 522 ARG A C     1 
ATOM 3248  O O     . ARG A 1 542 ? 139.73200 164.90100 171.91100 1.000 29.05417  ? 522 ARG A O     1 
ATOM 3249  C CB    . ARG A 1 542 ? 141.87800 163.21700 170.27500 1.000 31.48824  ? 522 ARG A CB    1 
ATOM 3250  C CG    . ARG A 1 542 ? 142.36800 162.25000 169.21100 1.000 30.27707  ? 522 ARG A CG    1 
ATOM 3251  C CD    . ARG A 1 542 ? 142.41500 160.82900 169.72500 1.000 32.37786  ? 522 ARG A CD    1 
ATOM 3252  N NE    . ARG A 1 542 ? 142.97900 159.95400 168.69400 1.000 32.11297  ? 522 ARG A NE    1 
ATOM 3253  C CZ    . ARG A 1 542 ? 142.29200 159.01400 168.06700 1.000 34.66110  ? 522 ARG A CZ    1 
ATOM 3254  N NH1   . ARG A 1 542 ? 141.00100 158.86900 168.30600 1.000 25.08970  ? 522 ARG A NH1   1 
ATOM 3255  N NH2   . ARG A 1 542 ? 142.89800 158.23400 167.19300 1.000 41.23222  ? 522 ARG A NH2   1 
ATOM 3256  N N     . LEU A 1 543 ? 140.73900 163.38000 173.27900 1.000 23.75833  ? 523 LEU A N     1 
ATOM 3257  C CA    . LEU A 1 543 ? 140.65200 164.25200 174.47600 1.000 19.89095  ? 523 LEU A CA    1 
ATOM 3258  C C     . LEU A 1 543 ? 141.97900 165.00300 174.63800 1.000 23.37384  ? 523 LEU A C     1 
ATOM 3259  O O     . LEU A 1 543 ? 143.03900 164.38400 174.44900 1.000 31.67104  ? 523 LEU A O     1 
ATOM 3260  C CB    . LEU A 1 543 ? 140.31500 163.44600 175.72900 1.000 25.89898  ? 523 LEU A CB    1 
ATOM 3261  C CG    . LEU A 1 543 ? 138.84900 163.03900 175.88500 1.000 25.56917  ? 523 LEU A CG    1 
ATOM 3262  C CD1   . LEU A 1 543 ? 138.70800 162.11000 177.06900 1.000 26.62897  ? 523 LEU A CD1   1 
ATOM 3263  C CD2   . LEU A 1 543 ? 137.97000 164.26200 176.05800 1.000 28.69487  ? 523 LEU A CD2   1 
ATOM 3264  N N     . GLY A 1 544 ? 141.90800 166.28600 174.97800 1.000 21.41324  ? 524 GLY A N     1 
ATOM 3265  C CA    . GLY A 1 544 ? 143.10800 167.10800 175.16700 1.000 20.60720  ? 524 GLY A CA    1 
ATOM 3266  C C     . GLY A 1 544 ? 143.23800 167.46900 176.62300 1.000 25.00350  ? 524 GLY A C     1 
ATOM 3267  O O     . GLY A 1 544 ? 142.23800 167.89300 177.22400 1.000 32.04399  ? 524 GLY A O     1 
ATOM 3268  N N     . VAL A 1 545 ? 144.37700 167.13200 177.20300 1.000 29.79320  ? 525 VAL A N     1 
ATOM 3269  C CA    . VAL A 1 545 ? 144.57900 167.38200 178.65100 1.000 27.11198  ? 525 VAL A CA    1 
ATOM 3270  C C     . VAL A 1 545 ? 145.48700 168.60500 178.74900 1.000 30.19313  ? 525 VAL A C     1 
ATOM 3271  O O     . VAL A 1 545 ? 146.56300 168.59300 178.12700 1.000 37.79460  ? 525 VAL A O     1 
ATOM 3272  C CB    . VAL A 1 545 ? 145.19100 166.15100 179.34400 1.000 26.68383  ? 525 VAL A CB    1 
ATOM 3273  C CG1   . VAL A 1 545 ? 145.62300 166.45500 180.77200 1.000 33.29505  ? 525 VAL A CG1   1 
ATOM 3274  C CG2   . VAL A 1 545 ? 144.23500 164.96700 179.31600 1.000 30.37111  ? 525 VAL A CG2   1 
ATOM 3275  N N     . LEU A 1 546 ? 145.01600 169.65000 179.42400 1.000 30.98878  ? 526 LEU A N     1 
ATOM 3276  C CA    . LEU A 1 546 ? 145.88400 170.82800 179.64400 1.000 31.77526  ? 526 LEU A CA    1 
ATOM 3277  C C     . LEU A 1 546 ? 146.35600 170.78500 181.09400 1.000 36.03144  ? 526 LEU A C     1 
ATOM 3278  O O     . LEU A 1 546 ? 145.51200 170.94200 181.99700 1.000 39.04841  ? 526 LEU A O     1 
ATOM 3279  C CB    . LEU A 1 546 ? 145.19800 172.16100 179.36000 1.000 34.90747  ? 526 LEU A CB    1 
ATOM 3280  C CG    . LEU A 1 546 ? 146.08400 173.38900 179.58800 1.000 32.41929  ? 526 LEU A CG    1 
ATOM 3281  C CD1   . LEU A 1 546 ? 147.12200 173.45600 178.49300 1.000 39.56059  ? 526 LEU A CD1   1 
ATOM 3282  C CD2   . LEU A 1 546 ? 145.32000 174.69200 179.69000 1.000 39.88867  ? 526 LEU A CD2   1 
ATOM 3283  N N     . ARG A 1 547 ? 147.64700 170.55600 181.30100 1.000 36.56874  ? 527 ARG A N     1 
ATOM 3284  C CA    . ARG A 1 547 ? 148.17600 170.64400 182.68000 1.000 40.05998  ? 527 ARG A CA    1 
ATOM 3285  C C     . ARG A 1 547 ? 149.02700 171.91100 182.66200 1.000 37.62858  ? 527 ARG A C     1 
ATOM 3286  O O     . ARG A 1 547 ? 149.88200 172.01900 181.76800 1.000 47.13768  ? 527 ARG A O     1 
ATOM 3287  C CB    . ARG A 1 547 ? 148.89400 169.34800 183.06800 1.000 40.56445  ? 527 ARG A CB    1 
ATOM 3288  C CG    . ARG A 1 547 ? 147.90200 168.20600 183.22600 1.000 37.62440  ? 527 ARG A CG    1 
ATOM 3289  C CD    . ARG A 1 547 ? 148.50700 167.07500 184.02800 1.000 38.90232  ? 527 ARG A CD    1 
ATOM 3290  N NE    . ARG A 1 547 ? 148.98100 167.58100 185.31900 1.000 46.47293  ? 527 ARG A NE    1 
ATOM 3291  C CZ    . ARG A 1 547 ? 149.57500 166.84400 186.24500 1.000 47.96600  ? 527 ARG A CZ    1 
ATOM 3292  N NH1   . ARG A 1 547 ? 149.89900 167.38200 187.40500 1.000 44.52511  ? 527 ARG A NH1   1 
ATOM 3293  N NH2   . ARG A 1 547 ? 149.84200 165.57300 186.00800 1.000 38.29108  ? 527 ARG A NH2   1 
ATOM 3294  N N     . ALA A 1 548 ? 148.78200 172.83400 183.58800 1.000 36.95463  ? 528 ALA A N     1 
ATOM 3295  C CA    . ALA A 1 548 ? 149.47700 174.13800 183.51600 1.000 45.04658  ? 528 ALA A CA    1 
ATOM 3296  C C     . ALA A 1 548 ? 149.95900 174.59700 184.88500 1.000 55.40529  ? 528 ALA A C     1 
ATOM 3297  O O     . ALA A 1 548 ? 149.37500 174.18600 185.90400 1.000 62.93813  ? 528 ALA A O     1 
ATOM 3298  C CB    . ALA A 1 548 ? 148.53400 175.15900 182.93200 1.000 44.12331  ? 528 ALA A CB    1 
ATOM 3299  N N     . ASP A 1 549 ? 150.99700 175.43000 184.89900 1.000 62.92037  ? 529 ASP A N     1 
ATOM 3300  C CA    . ASP A 1 549 ? 151.49800 176.02300 186.17000 1.000 69.66789  ? 529 ASP A CA    1 
ATOM 3301  C C     . ASP A 1 549 ? 151.87600 177.48000 185.87400 1.000 74.67203  ? 529 ASP A C     1 
ATOM 3302  O O     . ASP A 1 549 ? 152.57400 177.70700 184.86400 1.000 78.62215  ? 529 ASP A O     1 
ATOM 3303  C CB    . ASP A 1 549 ? 152.62900 175.19000 186.75100 1.000 73.57025  ? 529 ASP A CB    1 
ATOM 3304  C CG    . ASP A 1 549 ? 153.22200 175.67700 188.06600 1.000 85.87777  ? 529 ASP A CG    1 
ATOM 3305  O OD1   . ASP A 1 549 ? 152.77400 176.72800 188.57000 1.000 87.20287  ? 529 ASP A OD1   1 
ATOM 3306  O OD2   . ASP A 1 549 ? 154.11600 174.98600 188.59200 1.000 91.08964  ? 529 ASP A OD2   1 
ATOM 3307  N N     . ILE A 1 550 ? 151.47200 178.41600 186.73600 1.000 74.57707  ? 530 ILE A N     1 
ATOM 3308  C CA    . ILE A 1 550 ? 151.88800 179.84200 186.56300 1.000 81.04592  ? 530 ILE A CA    1 
ATOM 3309  C C     . ILE A 1 550 ? 153.40400 179.93000 186.78300 1.000 86.78195  ? 530 ILE A C     1 
ATOM 3310  O O     . ILE A 1 550 ? 153.87200 179.46900 187.84700 1.000 89.99650  ? 530 ILE A O     1 
ATOM 3311  C CB    . ILE A 1 550 ? 151.13600 180.76300 187.53800 1.000 83.63567  ? 530 ILE A CB    1 
ATOM 3312  C CG1   . ILE A 1 550 ? 149.63500 180.71600 187.30300 1.000 85.04763  ? 530 ILE A CG1   1 
ATOM 3313  C CG2   . ILE A 1 550 ? 151.68000 182.19000 187.46800 1.000 79.65062  ? 530 ILE A CG2   1 
ATOM 3314  C CD1   . ILE A 1 550 ? 149.24700 180.83900 185.84400 1.000 83.05917  ? 530 ILE A CD1   1 
ATOM 3315  N N     . ASP A 1 551 ? 154.13300 180.51300 185.82900 1.000 80.62946  ? 531 ASP A N     1 
ATOM 3316  C CA    . ASP A 1 551 ? 155.61600 180.57500 185.93300 1.000 85.02357  ? 531 ASP A CA    1 
ATOM 3317  C C     . ASP A 1 551 ? 156.03400 181.43800 187.12500 1.000 95.44245  ? 531 ASP A C     1 
ATOM 3318  O O     . ASP A 1 551 ? 155.38200 182.48000 187.35800 1.000 98.12067  ? 531 ASP A O     1 
ATOM 3319  C CB    . ASP A 1 551 ? 156.23600 181.06400 184.63700 1.000 80.81896  ? 531 ASP A CB    1 
ATOM 3320  C CG    . ASP A 1 551 ? 155.97000 180.17100 183.43700 1.000 84.62307  ? 531 ASP A CG    1 
ATOM 3321  O OD1   . ASP A 1 551 ? 156.33900 178.98300 183.51300 1.000 96.97321  ? 531 ASP A OD1   1 
ATOM 3322  O OD2   . ASP A 1 551 ? 155.40100 180.67100 182.44500 1.000 77.34749  ? 531 ASP A OD2   1 
ATOM 3323  N N     . ASN A 1 552 ? 157.08200 181.02200 187.84100 1.000 98.47336  ? 532 ASN A N     1 
ATOM 3324  C CA    . ASN A 1 552 ? 157.62900 181.83100 188.96600 1.000 101.95823 ? 532 ASN A CA    1 
ATOM 3325  C C     . ASN A 1 552 ? 156.50600 182.30200 189.89600 1.000 103.84483 ? 532 ASN A C     1 
ATOM 3326  O O     . ASN A 1 552 ? 156.55000 183.47500 190.32100 1.000 104.01769 ? 532 ASN A O     1 
ATOM 3327  C CB    . ASN A 1 552 ? 158.42800 183.01500 188.43400 1.000 100.19656 ? 532 ASN A CB    1 
ATOM 3328  C CG    . ASN A 1 552 ? 159.26400 182.64200 187.23400 1.000 103.99132 ? 532 ASN A CG    1 
ATOM 3329  O OD1   . ASN A 1 552 ? 159.03500 183.15800 186.13500 1.000 96.79343  ? 532 ASN A OD1   1 
ATOM 3330  N ND2   . ASN A 1 552 ? 160.21700 181.73900 187.41600 1.000 108.86409 ? 532 ASN A ND2   1 
ATOM 3331  N N     . LEU A 1 553 ? 155.52700 181.44200 190.18600 1.000 99.69918  ? 533 LEU A N     1 
ATOM 3332  C CA    . LEU A 1 553 ? 154.46400 181.83100 191.15000 1.000 99.63244  ? 533 LEU A CA    1 
ATOM 3333  C C     . LEU A 1 553 ? 155.13100 182.13300 192.49800 1.000 104.55704 ? 533 LEU A C     1 
ATOM 3334  O O     . LEU A 1 553 ? 154.72400 183.11500 193.15400 1.000 103.77263 ? 533 LEU A O     1 
ATOM 3335  C CB    . LEU A 1 553 ? 153.41000 180.73400 191.27800 1.000 96.66609  ? 533 LEU A CB    1 
ATOM 3336  C CG    . LEU A 1 553 ? 152.16400 181.10900 192.08600 1.000 94.22260  ? 533 LEU A CG    1 
ATOM 3337  C CD1   . LEU A 1 553 ? 151.30400 182.11600 191.34200 1.000 88.63943  ? 533 LEU A CD1   1 
ATOM 3338  C CD2   . LEU A 1 553 ? 151.36000 179.88600 192.47600 1.000 85.35045  ? 533 LEU A CD2   1 
ATOM 3339  N N     . GLY A 1 554 ? 156.11800 181.32100 192.88900 1.000 101.08332 ? 534 GLY A N     1 
ATOM 3340  C CA    . GLY A 1 554 ? 156.84100 181.55500 194.12800 1.000 105.22583 ? 534 GLY A CA    1 
ATOM 3341  C C     . GLY A 1 554 ? 157.68600 182.81200 194.06200 1.000 106.62843 ? 534 GLY A C     1 
ATOM 3342  O O     . GLY A 1 554 ? 157.76500 183.57200 195.03100 1.000 101.20434 ? 534 GLY A O     1 
ATOM 3343  N N     . THR A 1 555 ? 158.27100 183.09100 192.89800 1.000 105.27126 ? 535 THR A N     1 
ATOM 3344  C CA    . THR A 1 555 ? 159.02300 184.35700 192.76100 1.000 107.71070 ? 535 THR A CA    1 
ATOM 3345  C C     . THR A 1 555 ? 158.05200 185.51100 192.91100 1.000 110.09097 ? 535 THR A C     1 
ATOM 3346  O O     . THR A 1 555 ? 158.42300 186.51900 193.54900 1.000 111.64619 ? 535 THR A O     1 
ATOM 3347  C CB    . THR A 1 555 ? 159.75000 184.39200 191.41900 1.000 105.40867 ? 535 THR A CB    1 
ATOM 3348  O OG1   . THR A 1 555 ? 160.55400 183.21600 191.39900 1.000 107.74991 ? 535 THR A OG1   1 
ATOM 3349  C CG2   . THR A 1 555 ? 160.62000 185.62500 191.25600 1.000 101.45291 ? 535 THR A CG2   1 
ATOM 3350  N N     . THR A 1 556 ? 156.83800 185.37500 192.37000 1.000 108.43886 ? 536 THR A N     1 
ATOM 3351  C CA    . THR A 1 556 ? 155.82200 186.44700 192.47300 1.000 104.64733 ? 536 THR A CA    1 
ATOM 3352  C C     . THR A 1 556 ? 155.43300 186.63300 193.92600 1.000 104.55562 ? 536 THR A C     1 
ATOM 3353  O O     . THR A 1 556 ? 155.12300 187.77500 194.32100 1.000 105.10613 ? 536 THR A O     1 
ATOM 3354  C CB    . THR A 1 556 ? 154.61400 186.09300 191.60600 1.000 100.19742 ? 536 THR A CB    1 
ATOM 3355  O OG1   . THR A 1 556 ? 155.15400 185.75200 190.33400 1.000 100.45847 ? 536 THR A OG1   1 
ATOM 3356  C CG2   . THR A 1 556 ? 153.63400 187.24300 191.46600 1.000 89.02215  ? 536 THR A CG2   1 
ATOM 3357  N N     . PHE A 1 557 ? 155.44000 185.55400 194.70800 1.000 107.33516 ? 537 PHE A N     1 
ATOM 3358  C CA    . PHE A 1 557 ? 155.00000 185.64500 196.12600 1.000 112.23502 ? 537 PHE A CA    1 
ATOM 3359  C C     . PHE A 1 557 ? 156.18500 186.03400 197.00600 1.000 111.42373 ? 537 PHE A C     1 
ATOM 3360  O O     . PHE A 1 557 ? 155.98900 186.28500 198.21300 1.000 103.73557 ? 537 PHE A O     1 
ATOM 3361  C CB    . PHE A 1 557 ? 154.36600 184.31100 196.52500 1.000 111.37282 ? 537 PHE A CB    1 
ATOM 3362  C CG    . PHE A 1 557 ? 152.93600 184.15700 196.02800 1.000 114.75887 ? 537 PHE A CG    1 
ATOM 3363  C CD1   . PHE A 1 557 ? 152.10700 185.26600 195.90200 1.000 111.42161 ? 537 PHE A CD1   1 
ATOM 3364  C CD2   . PHE A 1 557 ? 152.42600 182.91100 195.68300 1.000 102.86621 ? 537 PHE A CD2   1 
ATOM 3365  C CE1   . PHE A 1 557 ? 150.80400 185.13000 195.45100 1.000 106.22675 ? 537 PHE A CE1   1 
ATOM 3366  C CE2   . PHE A 1 557 ? 151.12300 182.78200 195.23200 1.000 101.04075 ? 537 PHE A CE2   1 
ATOM 3367  C CZ    . PHE A 1 557 ? 150.31600 183.88900 195.11700 1.000 108.06665 ? 537 PHE A CZ    1 
ATOM 3368  N N     . ILE A 1 558 ? 157.38300 186.09200 196.42200 1.000 114.17584 ? 538 ILE A N     1 
ATOM 3369  C CA    . ILE A 1 558 ? 158.57800 186.43000 197.18700 1.000 114.97002 ? 538 ILE A CA    1 
ATOM 3370  C C     . ILE A 1 558 ? 159.08600 187.83000 196.84600 1.000 109.53619 ? 538 ILE A C     1 
ATOM 3371  O O     . ILE A 1 558 ? 159.33900 188.64000 197.73800 1.000 104.66681 ? 538 ILE A O     1 
ATOM 3372  C CB    . ILE A 1 558 ? 159.68400 185.36800 196.98100 1.000 114.76592 ? 538 ILE A CB    1 
ATOM 3373  C CG1   . ILE A 1 558 ? 159.34200 184.08200 197.73700 1.000 107.21005 ? 538 ILE A CG1   1 
ATOM 3374  C CG2   . ILE A 1 558 ? 161.03200 185.89400 197.44000 1.000 114.19736 ? 538 ILE A CG2   1 
ATOM 3375  C CD1   . ILE A 1 558 ? 159.20800 184.26800 199.23400 1.000 105.23123 ? 538 ILE A CD1   1 
ATOM 3376  N N     . LYS A 1 559 ? 159.23400 188.13500 195.55100 1.000 109.61885 ? 539 LYS A N     1 
ATOM 3377  C CA    . LYS A 1 559 ? 159.70700 189.44300 195.10600 1.000 108.71349 ? 539 LYS A CA    1 
ATOM 3378  C C     . LYS A 1 559 ? 158.82400 190.03800 194.01500 1.000 103.10020 ? 539 LYS A C     1 
ATOM 3379  O O     . LYS A 1 559 ? 159.26700 190.93800 193.29400 1.000 97.47965  ? 539 LYS A O     1 
ATOM 3380  C CB    . LYS A 1 559 ? 161.15200 189.36200 194.60300 1.000 110.50142 ? 539 LYS A CB    1 
ATOM 3381  C CG    . LYS A 1 559 ? 162.18500 189.04700 195.67200 1.000 116.62669 ? 539 LYS A CG    1 
ATOM 3382  C CD    . LYS A 1 559 ? 163.58200 188.96100 195.08700 1.000 123.60186 ? 539 LYS A CD    1 
ATOM 3383  C CE    . LYS A 1 559 ? 164.61100 188.66900 196.17100 1.000 128.62332 ? 539 LYS A CE    1 
ATOM 3384  N NZ    . LYS A 1 559 ? 165.99600 188.55400 195.63100 1.000 129.14202 ? 539 LYS A NZ    1 
ATOM 3385  N N     . GLY A 1 560 ? 157.59400 189.53400 193.89100 1.000 106.46726 ? 540 GLY A N     1 
ATOM 3386  C CA    . GLY A 1 560 ? 156.66800 190.03900 192.85800 1.000 104.65419 ? 540 GLY A CA    1 
ATOM 3387  C C     . GLY A 1 560 ? 156.22100 191.45400 193.16300 1.000 105.64878 ? 540 GLY A C     1 
ATOM 3388  O O     . GLY A 1 560 ? 155.70900 192.12000 192.24000 1.000 101.09025 ? 540 GLY A O     1 
ATOM 3389  N N     . ILE A 1 561 ? 156.41000 191.90700 194.40600 1.000 110.49181 ? 541 ILE A N     1 
ATOM 3390  C CA    . ILE A 1 561 ? 156.05300 193.30600 194.79200 1.000 112.56229 ? 541 ILE A CA    1 
ATOM 3391  C C     . ILE A 1 561 ? 157.34600 194.04000 195.18900 1.000 111.54982 ? 541 ILE A C     1 
ATOM 3392  O O     . ILE A 1 561 ? 158.06500 193.53600 196.07600 1.000 113.67955 ? 541 ILE A O     1 
ATOM 3393  C CB    . ILE A 1 561 ? 155.02700 193.31800 195.94100 1.000 113.54167 ? 541 ILE A CB    1 
ATOM 3394  C CG1   . ILE A 1 561 ? 153.90600 192.30300 195.72200 1.000 107.85416 ? 541 ILE A CG1   1 
ATOM 3395  C CG2   . ILE A 1 561 ? 154.47700 194.72500 196.16400 1.000 109.60144 ? 541 ILE A CG2   1 
ATOM 3396  C CD1   . ILE A 1 561 ? 152.92000 192.69600 194.63700 1.000 101.25324 ? 541 ILE A CD1   1 
ATOM 3397  N N     . PRO A 1 562 ? 157.67300 195.20300 194.58200 1.000 113.14740 ? 542 PRO A N     1 
ATOM 3398  C CA    . PRO A 1 562 ? 158.88800 195.92200 194.93000 1.000 114.97590 ? 542 PRO A CA    1 
ATOM 3399  C C     . PRO A 1 562 ? 158.92400 196.27900 196.40300 1.000 118.23696 ? 542 PRO A C     1 
ATOM 3400  O O     . PRO A 1 562 ? 157.86900 196.60700 196.97800 1.000 119.89012 ? 542 PRO A O     1 
ATOM 3401  C CB    . PRO A 1 562 ? 158.82600 197.16800 194.03900 1.000 117.19172 ? 542 PRO A CB    1 
ATOM 3402  C CG    . PRO A 1 562 ? 157.92000 196.75600 192.90200 1.000 116.39463 ? 542 PRO A CG    1 
ATOM 3403  C CD    . PRO A 1 562 ? 156.88400 195.86100 193.55700 1.000 116.61605 ? 542 PRO A CD    1 
ATOM 3404  N N     . GLU A 1 563 ? 160.11400 196.22500 197.00300 1.000 115.49426 ? 543 GLU A N     1 
ATOM 3405  C CA    . GLU A 1 563 ? 160.26600 196.57400 198.41200 1.000 121.07542 ? 543 GLU A CA    1 
ATOM 3406  C C     . GLU A 1 563 ? 159.63000 197.91700 198.74800 1.000 124.53553 ? 543 GLU A C     1 
ATOM 3407  O O     . GLU A 1 563 ? 159.24300 198.13500 199.90100 1.000 120.61334 ? 543 GLU A O     1 
ATOM 3408  C CB    . GLU A 1 563 ? 161.75000 196.58100 198.78800 1.000 118.83258 ? 543 GLU A CB    1 
ATOM 3409  C CG    . GLU A 1 563 ? 162.04000 196.18300 200.22900 1.000 119.54920 ? 543 GLU A CG    1 
ATOM 3410  C CD    . GLU A 1 563 ? 161.78300 197.30600 201.21400 1.000 119.89409 ? 543 GLU A CD    1 
ATOM 3411  O OE1   . GLU A 1 563 ? 161.88900 198.48500 200.81600 1.000 118.49691 ? 543 GLU A OE1   1 
ATOM 3412  O OE2   . GLU A 1 563 ? 161.47100 197.01000 202.38600 1.000 118.16190 ? 543 GLU A OE2   1 
ATOM 3413  N N     . GLN A 1 564 ? 159.50700 198.81600 197.76900 1.000 122.58167 ? 544 GLN A N     1 
ATOM 3414  C CA    . GLN A 1 564 ? 158.82400 200.08300 198.01000 1.000 120.90081 ? 544 GLN A CA    1 
ATOM 3415  C C     . GLN A 1 564 ? 157.36200 199.86000 198.37700 1.000 120.32938 ? 544 GLN A C     1 
ATOM 3416  O O     . GLN A 1 564 ? 156.82000 200.54800 199.25000 1.000 118.92527 ? 544 GLN A O     1 
ATOM 3417  C CB    . GLN A 1 564 ? 158.93700 200.98100 196.77800 1.000 121.24908 ? 544 GLN A CB    1 
ATOM 3418  C CG    . GLN A 1 564 ? 160.34900 201.45700 196.48300 1.000 123.17411 ? 544 GLN A CG    1 
ATOM 3419  C CD    . GLN A 1 564 ? 160.43600 202.28400 195.21600 1.000 129.57919 ? 544 GLN A CD    1 
ATOM 3420  O OE1   . GLN A 1 564 ? 159.60600 202.15100 194.31800 1.000 130.56169 ? 544 GLN A OE1   1 
ATOM 3421  N NE2   . GLN A 1 564 ? 161.44500 203.14300 195.13800 1.000 128.49888 ? 544 GLN A NE2   1 
ATOM 3422  N N     . TYR A 1 565 ? 156.72800 198.86800 197.74700 1.000 118.88088 ? 545 TYR A N     1 
ATOM 3423  C CA    . TYR A 1 565 ? 155.27100 198.66100 197.97500 1.000 119.50312 ? 545 TYR A CA    1 
ATOM 3424  C C     . TYR A 1 565 ? 155.02700 197.35300 198.72100 1.000 115.76841 ? 545 TYR A C     1 
ATOM 3425  O O     . TYR A 1 565 ? 153.92900 196.78400 198.59800 1.000 113.42200 ? 545 TYR A O     1 
ATOM 3426  C CB    . TYR A 1 565 ? 154.57200 198.70500 196.61300 1.000 121.00814 ? 545 TYR A CB    1 
ATOM 3427  C CG    . TYR A 1 565 ? 155.17800 199.73300 195.66900 1.000 122.26449 ? 545 TYR A CG    1 
ATOM 3428  C CD1   . TYR A 1 565 ? 154.83500 201.07500 195.75600 1.000 118.86304 ? 545 TYR A CD1   1 
ATOM 3429  C CD2   . TYR A 1 565 ? 156.09000 199.35900 194.69000 1.000 121.71515 ? 545 TYR A CD2   1 
ATOM 3430  C CE1   . TYR A 1 565 ? 155.38900 202.01600 194.90500 1.000 122.87647 ? 545 TYR A CE1   1 
ATOM 3431  C CE2   . TYR A 1 565 ? 156.65000 200.28900 193.83200 1.000 127.26048 ? 545 TYR A CE2   1 
ATOM 3432  C CZ    . TYR A 1 565 ? 156.29600 201.62200 193.93900 1.000 129.03423 ? 545 TYR A CZ    1 
ATOM 3433  O OH    . TYR A 1 565 ? 156.84400 202.54200 193.09400 1.000 122.31460 ? 545 TYR A OH    1 
ATOM 3434  N N     . ARG A 1 566 ? 156.01300 196.88400 199.48400 1.000 116.50445 ? 546 ARG A N     1 
ATOM 3435  C CA    . ARG A 1 566 ? 155.80700 195.67900 200.27900 1.000 112.06817 ? 546 ARG A CA    1 
ATOM 3436  C C     . ARG A 1 566 ? 154.94200 195.99300 201.49500 1.000 106.98887 ? 546 ARG A C     1 
ATOM 3437  O O     . ARG A 1 566 ? 155.32800 196.79800 202.34900 1.000 105.32784 ? 546 ARG A O     1 
ATOM 3438  C CB    . ARG A 1 566 ? 157.14700 195.08900 200.70700 1.000 111.48498 ? 546 ARG A CB    1 
ATOM 3439  C CG    . ARG A 1 566 ? 157.13200 193.57500 200.77300 1.000 105.08041 ? 546 ARG A CG    1 
ATOM 3440  C CD    . ARG A 1 566 ? 157.14700 192.98100 199.37600 1.000 107.53042 ? 546 ARG A CD    1 
ATOM 3441  N NE    . ARG A 1 566 ? 156.98800 191.53200 199.39500 1.000 114.28425 ? 546 ARG A NE    1 
ATOM 3442  C CZ    . ARG A 1 566 ? 157.15300 190.74800 198.33900 1.000 110.83936 ? 546 ARG A CZ    1 
ATOM 3443  N NH1   . ARG A 1 566 ? 157.49600 191.23900 197.16000 1.000 110.03460 ? 546 ARG A NH1   1 
ATOM 3444  N NH2   . ARG A 1 566 ? 156.96900 189.43800 198.47000 1.000 110.85569 ? 546 ARG A NH2   1 
ATOM 3445  N N     . SER A 1 567 ? 153.77500 195.35700 201.57300 1.000 101.54028 ? 547 SER A N     1 
ATOM 3446  C CA    . SER A 1 567 ? 152.85200 195.57400 202.68000 1.000 95.28336  ? 547 SER A CA    1 
ATOM 3447  C C     . SER A 1 567 ? 151.85600 194.42400 202.72100 1.000 96.43756  ? 547 SER A C     1 
ATOM 3448  O O     . SER A 1 567 ? 151.74700 193.63400 201.77900 1.000 94.36529  ? 547 SER A O     1 
ATOM 3449  C CB    . SER A 1 567 ? 152.13000 196.91900 202.55200 1.000 95.30245  ? 547 SER A CB    1 
ATOM 3450  O OG    . SER A 1 567 ? 151.27900 197.14400 203.66100 1.000 97.85314  ? 547 SER A OG    1 
ATOM 3451  N N     . ILE A 1 568 ? 151.13400 194.33500 203.84400 1.000 95.75023  ? 548 ILE A N     1 
ATOM 3452  C CA    . ILE A 1 568 ? 150.17300 193.21200 204.05500 1.000 92.04774  ? 548 ILE A CA    1 
ATOM 3453  C C     . ILE A 1 568 ? 149.02400 193.28800 203.04400 1.000 94.22704  ? 548 ILE A C     1 
ATOM 3454  O O     . ILE A 1 568 ? 148.77100 192.26900 202.36400 1.000 86.25924  ? 548 ILE A O     1 
ATOM 3455  C CB    . ILE A 1 568 ? 149.61800 193.26100 205.49000 1.000 87.72439  ? 548 ILE A CB    1 
ATOM 3456  C CG1   . ILE A 1 568 ? 150.73100 193.32000 206.53200 1.000 91.67122  ? 548 ILE A CG1   1 
ATOM 3457  C CG2   . ILE A 1 568 ? 148.66200 192.09600 205.74500 1.000 85.45852  ? 548 ILE A CG2   1 
ATOM 3458  C CD1   . ILE A 1 568 ? 150.23800 193.22000 207.96400 1.000 84.47401  ? 548 ILE A CD1   1 
ATOM 3459  N N     . SER A 1 569 ? 148.36000 194.44400 202.96100 1.000 97.05908  ? 549 SER A N     1 
ATOM 3460  C CA    . SER A 1 569 ? 147.18700 194.60000 202.06300 1.000 92.78504  ? 549 SER A CA    1 
ATOM 3461  C C     . SER A 1 569 ? 147.51000 194.11500 200.64400 1.000 94.37105  ? 549 SER A C     1 
ATOM 3462  O O     . SER A 1 569 ? 146.75800 193.26200 200.13300 1.000 93.35998  ? 549 SER A O     1 
ATOM 3463  C CB    . SER A 1 569 ? 146.71900 196.02500 202.05400 1.000 77.67436  ? 549 SER A CB    1 
ATOM 3464  O OG    . SER A 1 569 ? 146.29700 196.42700 203.35000 1.000 76.45821  ? 549 SER A OG    1 
ATOM 3465  N N     . ARG A 1 570 ? 148.56800 194.64700 200.03000 1.000 89.95609  ? 550 ARG A N     1 
ATOM 3466  C CA    . ARG A 1 570 ? 148.87600 194.29200 198.61900 1.000 89.71987  ? 550 ARG A CA    1 
ATOM 3467  C C     . ARG A 1 570 ? 149.14800 192.78800 198.49400 1.000 90.00411  ? 550 ARG A C     1 
ATOM 3468  O O     . ARG A 1 570 ? 148.62100 192.17200 197.54700 1.000 82.91929  ? 550 ARG A O     1 
ATOM 3469  C CB    . ARG A 1 570 ? 150.10100 195.06400 198.12200 1.000 97.10649  ? 550 ARG A CB    1 
ATOM 3470  C CG    . ARG A 1 570 ? 149.96600 196.57700 198.21500 1.000 95.97724  ? 550 ARG A CG    1 
ATOM 3471  C CD    . ARG A 1 570 ? 151.00800 197.25700 197.34100 1.000 104.05606 ? 550 ARG A CD    1 
ATOM 3472  N NE    . ARG A 1 570 ? 151.10800 198.70600 197.54700 1.000 104.29602 ? 550 ARG A NE    1 
ATOM 3473  C CZ    . ARG A 1 570 ? 151.49200 199.30600 198.66700 1.000 104.40591 ? 550 ARG A CZ    1 
ATOM 3474  N NH1   . ARG A 1 570 ? 152.09400 198.62000 199.62200 1.000 107.81333 ? 550 ARG A NH1   1 
ATOM 3475  N NH2   . ARG A 1 570 ? 151.28800 200.60100 198.82200 1.000 102.76734 ? 550 ARG A NH2   1 
ATOM 3476  N N     . THR A 1 571 ? 149.93500 192.22200 199.41000 1.000 95.44122  ? 551 THR A N     1 
ATOM 3477  C CA    . THR A 1 571 ? 150.32800 190.80200 199.28100 1.000 92.83710  ? 551 THR A CA    1 
ATOM 3478  C C     . THR A 1 571 ? 149.09100 189.95500 199.43700 1.000 90.25128  ? 551 THR A C     1 
ATOM 3479  O O     . THR A 1 571 ? 149.07600 188.82700 198.90900 1.000 85.28221  ? 551 THR A O     1 
ATOM 3480  C CB    . THR A 1 571 ? 151.40000 190.44600 200.30800 1.000 92.42323  ? 551 THR A CB    1 
ATOM 3481  O OG1   . THR A 1 571 ? 150.91300 190.94700 201.54800 1.000 93.10230  ? 551 THR A OG1   1 
ATOM 3482  C CG2   . THR A 1 571 ? 152.74400 191.07200 199.98100 1.000 91.47428  ? 551 THR A CG2   1 
ATOM 3483  N N     . ALA A 1 572 ? 148.08000 190.48000 200.13000 1.000 94.72396  ? 552 ALA A N     1 
ATOM 3484  C CA    . ALA A 1 572 ? 146.80100 189.74900 200.26200 1.000 89.67332  ? 552 ALA A CA    1 
ATOM 3485  C C     . ALA A 1 572 ? 145.97600 189.96000 198.99500 1.000 85.46596  ? 552 ALA A C     1 
ATOM 3486  O O     . ALA A 1 572 ? 145.40000 188.98300 198.48100 1.000 80.19768  ? 552 ALA A O     1 
ATOM 3487  C CB    . ALA A 1 572 ? 146.05700 190.23400 201.48400 1.000 82.61788  ? 552 ALA A CB    1 
ATOM 3488  N N     . THR A 1 573 ? 145.95500 191.19800 198.49300 1.000 87.11776  ? 553 THR A N     1 
ATOM 3489  C CA    . THR A 1 573 ? 145.18000 191.49800 197.27500 1.000 85.02564  ? 553 THR A CA    1 
ATOM 3490  C C     . THR A 1 573 ? 145.75100 190.73100 196.10600 1.000 84.74363  ? 553 THR A C     1 
ATOM 3491  O O     . THR A 1 573 ? 144.95500 190.15300 195.34200 1.000 83.33627  ? 553 THR A O     1 
ATOM 3492  C CB    . THR A 1 573 ? 145.21800 193.00200 197.01600 1.000 84.58512  ? 553 THR A CB    1 
ATOM 3493  O OG1   . THR A 1 573 ? 144.82300 193.59500 198.24800 1.000 84.31132  ? 553 THR A OG1   1 
ATOM 3494  C CG2   . THR A 1 573 ? 144.28500 193.42500 195.89700 1.000 84.40882  ? 553 THR A CG2   1 
ATOM 3495  N N     . LEU A 1 574 ? 147.08200 190.68200 195.98100 1.000 82.56439  ? 554 LEU A N     1 
ATOM 3496  C CA    . LEU A 1 574 ? 147.65100 190.02700 194.77900 1.000 79.89048  ? 554 LEU A CA    1 
ATOM 3497  C C     . LEU A 1 574 ? 147.25900 188.55200 194.80100 1.000 79.08535  ? 554 LEU A C     1 
ATOM 3498  O O     . LEU A 1 574 ? 146.79200 188.03100 193.76400 1.000 74.84015  ? 554 LEU A O     1 
ATOM 3499  C CB    . LEU A 1 574 ? 149.16800 190.18300 194.82700 1.000 81.25848  ? 554 LEU A CB    1 
ATOM 3500  C CG    . LEU A 1 574 ? 149.98100 189.15300 194.03500 1.000 83.62523  ? 554 LEU A CG    1 
ATOM 3501  C CD1   . LEU A 1 574 ? 149.93300 189.41900 192.54100 1.000 75.69959  ? 554 LEU A CD1   1 
ATOM 3502  C CD2   . LEU A 1 574 ? 151.41500 189.07300 194.53000 1.000 90.34605  ? 554 LEU A CD2   1 
ATOM 3503  N N     . SER A 1 575 ? 147.37900 187.93600 195.97600 1.000 80.69006  ? 555 SER A N     1 
ATOM 3504  C CA    . SER A 1 575 ? 147.02000 186.50600 196.11100 1.000 74.68247  ? 555 SER A CA    1 
ATOM 3505  C C     . SER A 1 575 ? 145.52100 186.32400 195.85400 1.000 73.22365  ? 555 SER A C     1 
ATOM 3506  O O     . SER A 1 575 ? 145.15000 185.36500 195.14800 1.000 73.76187  ? 555 SER A O     1 
ATOM 3507  C CB    . SER A 1 575 ? 147.41300 186.02300 197.46100 1.000 81.09839  ? 555 SER A CB    1 
ATOM 3508  O OG    . SER A 1 575 ? 146.85400 186.85500 198.46600 1.000 81.51873  ? 555 SER A OG    1 
ATOM 3509  N N     . ARG A 1 576 ? 144.70200 187.23400 196.38800 1.000 75.45280  ? 556 ARG A N     1 
ATOM 3510  C CA    . ARG A 1 576 ? 143.23400 187.10100 196.24200 1.000 74.27925  ? 556 ARG A CA    1 
ATOM 3511  C C     . ARG A 1 576 ? 142.85100 187.19200 194.76000 1.000 75.13925  ? 556 ARG A C     1 
ATOM 3512  O O     . ARG A 1 576 ? 142.01500 186.38500 194.31400 1.000 75.31981  ? 556 ARG A O     1 
ATOM 3513  C CB    . ARG A 1 576 ? 142.56800 188.22800 197.03500 1.000 78.09061  ? 556 ARG A CB    1 
ATOM 3514  C CG    . ARG A 1 576 ? 141.04700 188.25700 197.00700 1.000 86.79070  ? 556 ARG A CG    1 
ATOM 3515  C CD    . ARG A 1 576 ? 140.50600 189.55600 197.58500 1.000 90.67796  ? 556 ARG A CD    1 
ATOM 3516  N NE    . ARG A 1 576 ? 141.16100 189.93500 198.84200 1.000 92.10621  ? 556 ARG A NE    1 
ATOM 3517  C CZ    . ARG A 1 576 ? 141.80600 191.07900 199.03300 1.000 90.57713  ? 556 ARG A CZ    1 
ATOM 3518  N NH1   . ARG A 1 576 ? 141.76500 192.01800 198.10500 1.000 89.34396  ? 556 ARG A NH1   1 
ATOM 3519  N NH2   . ARG A 1 576 ? 142.48500 191.28100 200.14700 1.000 87.07691  ? 556 ARG A NH2   1 
ATOM 3520  N N     . GLN A 1 577 ? 143.46200 188.12800 194.02900 1.000 74.18243  ? 557 GLN A N     1 
ATOM 3521  C CA    . GLN A 1 577 ? 143.15400 188.27500 192.58600 1.000 69.08330  ? 557 GLN A CA    1 
ATOM 3522  C C     . GLN A 1 577 ? 143.58000 187.00200 191.84200 1.000 69.46133  ? 557 GLN A C     1 
ATOM 3523  O O     . GLN A 1 577 ? 142.81000 186.52700 190.98300 1.000 69.45066  ? 557 GLN A O     1 
ATOM 3524  C CB    . GLN A 1 577 ? 143.83900 189.50900 191.99900 1.000 72.52390  ? 557 GLN A CB    1 
ATOM 3525  C CG    . GLN A 1 577 ? 143.46500 190.81600 192.68800 1.000 80.76107  ? 557 GLN A CG    1 
ATOM 3526  C CD    . GLN A 1 577 ? 141.98600 190.94300 192.98000 1.000 95.00657  ? 557 GLN A CD    1 
ATOM 3527  O OE1   . GLN A 1 577 ? 141.14600 190.94600 192.07400 1.000 100.21438 ? 557 GLN A OE1   1 
ATOM 3528  N NE2   . GLN A 1 577 ? 141.65400 191.05700 194.25800 1.000 90.40090  ? 557 GLN A NE2   1 
ATOM 3529  N N     . LEU A 1 578 ? 144.75300 186.46500 192.18700 1.000 70.15603  ? 558 LEU A N     1 
ATOM 3530  C CA    . LEU A 1 578 ? 145.23200 185.23000 191.52200 1.000 66.10691  ? 558 LEU A CA    1 
ATOM 3531  C C     . LEU A 1 578 ? 144.26400 184.08300 191.83600 1.000 68.14693  ? 558 LEU A C     1 
ATOM 3532  O O     . LEU A 1 578 ? 143.89600 183.33600 190.90100 1.000 66.88422  ? 558 LEU A O     1 
ATOM 3533  C CB    . LEU A 1 578 ? 146.64200 184.92000 192.01700 1.000 62.33542  ? 558 LEU A CB    1 
ATOM 3534  C CG    . LEU A 1 578 ? 147.77800 185.67000 191.31600 1.000 64.62564  ? 558 LEU A CG    1 
ATOM 3535  C CD1   . LEU A 1 578 ? 149.05000 185.60900 192.13900 1.000 65.58537  ? 558 LEU A CD1   1 
ATOM 3536  C CD2   . LEU A 1 578 ? 148.01100 185.06800 189.94300 1.000 59.67742  ? 558 LEU A CD2   1 
ATOM 3537  N N     . SER A 1 579 ? 143.82900 183.99300 193.09600 1.000 68.57171  ? 559 SER A N     1 
ATOM 3538  C CA    . SER A 1 579 ? 142.86500 182.93300 193.47100 1.000 61.05352  ? 559 SER A CA    1 
ATOM 3539  C C     . SER A 1 579 ? 141.55200 183.14500 192.71600 1.000 66.79154  ? 559 SER A C     1 
ATOM 3540  O O     . SER A 1 579 ? 141.02600 182.16800 192.16200 1.000 66.15258  ? 559 SER A O     1 
ATOM 3541  C CB    . SER A 1 579 ? 142.62500 182.93100 194.95200 1.000 62.92615  ? 559 SER A CB    1 
ATOM 3542  O OG    . SER A 1 579 ? 141.55200 182.06200 195.28600 1.000 78.77748  ? 559 SER A OG    1 
ATOM 3543  N N     . MET A 1 580 ? 141.08700 184.39200 192.64200 1.000 67.22765  ? 560 MET A N     1 
ATOM 3544  C CA    . MET A 1 580 ? 139.77600 184.63400 191.99200 1.000 64.58804  ? 560 MET A CA    1 
ATOM 3545  C C     . MET A 1 580 ? 139.86600 184.25100 190.50800 1.000 62.33580  ? 560 MET A C     1 
ATOM 3546  O O     . MET A 1 580 ? 138.91000 183.64900 190.00000 1.000 63.87207  ? 560 MET A O     1 
ATOM 3547  C CB    . MET A 1 580 ? 139.33100 186.09000 192.15300 1.000 67.82182  ? 560 MET A CB    1 
ATOM 3548  C CG    . MET A 1 580 ? 138.80700 186.41100 193.53700 1.000 77.13632  ? 560 MET A CG    1 
ATOM 3549  S SD    . MET A 1 580 ? 137.39700 187.53400 193.48100 1.000 104.83365 ? 560 MET A SD    1 
ATOM 3550  C CE    . MET A 1 580 ? 136.21800 186.51800 192.58100 1.000 83.39611  ? 560 MET A CE    1 
ATOM 3551  N N     . PHE A 1 581 ? 140.96800 184.60300 189.84200 1.000 57.98204  ? 561 PHE A N     1 
ATOM 3552  C CA    . PHE A 1 581 ? 141.03100 184.31500 188.38900 1.000 56.36418  ? 561 PHE A CA    1 
ATOM 3553  C C     . PHE A 1 581 ? 140.98700 182.81700 188.17300 1.000 60.35420  ? 561 PHE A C     1 
ATOM 3554  O O     . PHE A 1 581 ? 140.26200 182.34600 187.27400 1.000 56.69901  ? 561 PHE A O     1 
ATOM 3555  C CB    . PHE A 1 581 ? 142.35900 184.91700 187.92500 1.000 54.83096  ? 561 PHE A CB    1 
ATOM 3556  C CG    . PHE A 1 581 ? 142.73500 184.66300 186.47200 1.000 61.87299  ? 561 PHE A CG    1 
ATOM 3557  C CD1   . PHE A 1 581 ? 142.27100 185.49400 185.46000 1.000 53.11098  ? 561 PHE A CD1   1 
ATOM 3558  C CD2   . PHE A 1 581 ? 143.57400 183.61100 186.12500 1.000 62.46039  ? 561 PHE A CD2   1 
ATOM 3559  C CE1   . PHE A 1 581 ? 142.62000 185.26500 184.14000 1.000 48.37595  ? 561 PHE A CE1   1 
ATOM 3560  C CE2   . PHE A 1 581 ? 143.91800 183.38600 184.80300 1.000 51.06143  ? 561 PHE A CE2   1 
ATOM 3561  C CZ    . PHE A 1 581 ? 143.44100 184.21300 183.81500 1.000 50.14924  ? 561 PHE A CZ    1 
ATOM 3562  N N     . PHE A 1 582 ? 141.75800 182.07800 188.97300 1.000 61.84869  ? 562 PHE A N     1 
ATOM 3563  C CA    . PHE A 1 582 ? 141.75700 180.59000 188.90000 1.000 59.43279  ? 562 PHE A CA    1 
ATOM 3564  C C     . PHE A 1 582 ? 140.42600 179.97700 189.34000 1.000 62.74050  ? 562 PHE A C     1 
ATOM 3565  O O     . PHE A 1 582 ? 139.98800 178.98500 188.73000 1.000 66.68938  ? 562 PHE A O     1 
ATOM 3566  C CB    . PHE A 1 582 ? 143.00200 180.06800 189.61800 1.000 59.34852  ? 562 PHE A CB    1 
ATOM 3567  C CG    . PHE A 1 582 ? 144.12500 180.00400 188.59700 1.000 65.66825  ? 562 PHE A CG    1 
ATOM 3568  C CD1   . PHE A 1 582 ? 144.25900 178.89700 187.76800 1.000 71.75922  ? 562 PHE A CD1   1 
ATOM 3569  C CD2   . PHE A 1 582 ? 144.99500 181.07200 188.42300 1.000 62.81232  ? 562 PHE A CD2   1 
ATOM 3570  C CE1   . PHE A 1 582 ? 145.26300 178.84500 186.81800 1.000 69.29106  ? 562 PHE A CE1   1 
ATOM 3571  C CE2   . PHE A 1 582 ? 145.99500 181.01500 187.46900 1.000 60.77062  ? 562 PHE A CE2   1 
ATOM 3572  C CZ    . PHE A 1 582 ? 146.12400 179.90300 186.67000 1.000 57.72331  ? 562 PHE A CZ    1 
ATOM 3573  N N     . LYS A 1 583 ? 139.81200 180.52100 190.38900 1.000 56.67308  ? 563 LYS A N     1 
ATOM 3574  C CA    . LYS A 1 583 ? 138.60600 179.85900 190.94700 1.000 57.16370  ? 563 LYS A CA    1 
ATOM 3575  C C     . LYS A 1 583 ? 137.30500 180.41600 190.35300 1.000 63.20023  ? 563 LYS A C     1 
ATOM 3576  O O     . LYS A 1 583 ? 136.34200 179.63500 190.22900 1.000 69.77233  ? 563 LYS A O     1 
ATOM 3577  C CB    . LYS A 1 583 ? 138.66000 180.02500 192.46700 1.000 59.21961  ? 563 LYS A CB    1 
ATOM 3578  C CG    . LYS A 1 583 ? 139.85200 179.35700 193.12700 1.000 59.02866  ? 563 LYS A CG    1 
ATOM 3579  C CD    . LYS A 1 583 ? 140.11600 177.95400 192.59900 1.000 68.68735  ? 563 LYS A CD    1 
ATOM 3580  C CE    . LYS A 1 583 ? 141.39000 177.42100 193.16000 1.000 75.20543  ? 563 LYS A CE    1 
ATOM 3581  N NZ    . LYS A 1 583 ? 142.44400 178.43600 193.08900 1.000 73.61503  ? 563 LYS A NZ    1 
ATOM 3582  N N     . PHE A 1 584 ? 137.26400 181.70000 190.00700 1.000 62.62400  ? 564 PHE A N     1 
ATOM 3583  C CA    . PHE A 1 584 ? 136.00900 182.27800 189.54400 1.000 65.92101  ? 564 PHE A CA    1 
ATOM 3584  C C     . PHE A 1 584 ? 136.03500 182.65700 188.07100 1.000 60.99683  ? 564 PHE A C     1 
ATOM 3585  O O     . PHE A 1 584 ? 135.16500 182.22500 187.30800 1.000 58.99078  ? 564 PHE A O     1 
ATOM 3586  C CB    . PHE A 1 584 ? 135.65400 183.50700 190.39600 1.000 67.07122  ? 564 PHE A CB    1 
ATOM 3587  C CG    . PHE A 1 584 ? 134.41500 184.22600 189.94200 1.000 73.93127  ? 564 PHE A CG    1 
ATOM 3588  C CD1   . PHE A 1 584 ? 133.16600 183.82400 190.38100 1.000 79.20846  ? 564 PHE A CD1   1 
ATOM 3589  C CD2   . PHE A 1 584 ? 134.50000 185.31800 189.09400 1.000 70.47151  ? 564 PHE A CD2   1 
ATOM 3590  C CE1   . PHE A 1 584 ? 132.02500 184.48300 189.96900 1.000 80.45934  ? 564 PHE A CE1   1 
ATOM 3591  C CE2   . PHE A 1 584 ? 133.36300 185.98200 188.67800 1.000 76.54761  ? 564 PHE A CE2   1 
ATOM 3592  C CZ    . PHE A 1 584 ? 132.12500 185.56500 189.11700 1.000 83.89938  ? 564 PHE A CZ    1 
ATOM 3593  N N     . GLU A 1 585 ? 137.03200 183.44700 187.67000 1.000 59.06265  ? 565 GLU A N     1 
ATOM 3594  C CA    . GLU A 1 585 ? 137.09400 183.91900 186.26300 1.000 56.27017  ? 565 GLU A CA    1 
ATOM 3595  C C     . GLU A 1 585 ? 137.25600 182.70700 185.33700 1.000 57.10308  ? 565 GLU A C     1 
ATOM 3596  O O     . GLU A 1 585 ? 136.67800 182.71700 184.23100 1.000 57.54344  ? 565 GLU A O     1 
ATOM 3597  C CB    . GLU A 1 585 ? 138.24200 184.91800 186.11300 1.000 48.68344  ? 565 GLU A CB    1 
ATOM 3598  C CG    . GLU A 1 585 ? 138.29800 185.57100 184.73600 1.000 61.45271  ? 565 GLU A CG    1 
ATOM 3599  C CD    . GLU A 1 585 ? 136.94800 186.01900 184.20300 1.000 64.01102  ? 565 GLU A CD    1 
ATOM 3600  O OE1   . GLU A 1 585 ? 136.28200 186.83400 184.87400 1.000 63.17440  ? 565 GLU A OE1   1 
ATOM 3601  O OE2   . GLU A 1 585 ? 136.56300 185.55600 183.10800 1.000 63.43429  ? 565 GLU A OE2   1 
ATOM 3602  N N     . LEU A 1 586 ? 137.98400 181.68900 185.79000 1.000 55.13258  ? 566 LEU A N     1 
ATOM 3603  C CA    . LEU A 1 586 ? 138.24800 180.52900 184.94800 1.000 49.99515  ? 566 LEU A CA    1 
ATOM 3604  C C     . LEU A 1 586 ? 136.96000 179.91700 184.41400 1.000 53.21376  ? 566 LEU A C     1 
ATOM 3605  O O     . LEU A 1 586 ? 136.92900 179.44100 183.27500 1.000 51.41618  ? 566 LEU A O     1 
ATOM 3606  C CB    . LEU A 1 586 ? 139.05300 179.49500 185.73500 1.000 51.69406  ? 566 LEU A CB    1 
ATOM 3607  C CG    . LEU A 1 586 ? 139.52400 178.24200 184.99800 1.000 48.96248  ? 566 LEU A CG    1 
ATOM 3608  C CD1   . LEU A 1 586 ? 140.32800 178.60900 183.78100 1.000 40.48261  ? 566 LEU A CD1   1 
ATOM 3609  C CD2   . LEU A 1 586 ? 140.35600 177.37800 185.92300 1.000 44.25228  ? 566 LEU A CD2   1 
ATOM 3610  N N     . SER A 1 587 ? 135.88900 179.92900 185.20900 1.000 59.74912  ? 567 SER A N     1 
ATOM 3611  C CA    . SER A 1 587 ? 134.61800 179.38400 184.74100 1.000 57.73711  ? 567 SER A CA    1 
ATOM 3612  C C     . SER A 1 587 ? 134.06100 180.19300 183.57600 1.000 60.86098  ? 567 SER A C     1 
ATOM 3613  O O     . SER A 1 587 ? 133.49500 179.62600 182.63500 1.000 60.30462  ? 567 SER A O     1 
ATOM 3614  C CB    . SER A 1 587 ? 133.61200 179.33400 185.89000 1.000 54.52651  ? 567 SER A CB    1 
ATOM 3615  O OG    . SER A 1 587 ? 134.05500 178.46500 186.91600 1.000 59.18609  ? 567 SER A OG    1 
ATOM 3616  N N     . ASN A 1 588 ? 134.20200 181.51900 183.62400 1.000 62.04761  ? 568 ASN A N     1 
ATOM 3617  C CA    . ASN A 1 588 ? 133.72000 182.35800 182.53300 1.000 60.63563  ? 568 ASN A CA    1 
ATOM 3618  C C     . ASN A 1 588 ? 134.61700 182.27500 181.30500 1.000 56.24251  ? 568 ASN A C     1 
ATOM 3619  O O     . ASN A 1 588 ? 134.11800 182.34400 180.17600 1.000 59.84554  ? 568 ASN A O     1 
ATOM 3620  C CB    . ASN A 1 588 ? 133.60200 183.80900 182.99600 1.000 61.66316  ? 568 ASN A CB    1 
ATOM 3621  C CG    . ASN A 1 588 ? 132.50400 184.00500 184.02000 1.000 69.94194  ? 568 ASN A CG    1 
ATOM 3622  O OD1   . ASN A 1 588 ? 132.07500 183.05700 184.67700 1.000 71.71016  ? 568 ASN A OD1   1 
ATOM 3623  N ND2   . ASN A 1 588 ? 132.04100 185.24100 184.16000 1.000 72.75362  ? 568 ASN A ND2   1 
ATOM 3624  N N     . ILE A 1 589 ? 135.93000 182.15800 181.51000 1.000 48.43459  ? 569 ILE A N     1 
ATOM 3625  C CA    . ILE A 1 589 ? 136.87800 182.02700 180.36200 1.000 45.81602  ? 569 ILE A CA    1 
ATOM 3626  C C     . ILE A 1 589 ? 136.52500 180.75900 179.57500 1.000 49.11883  ? 569 ILE A C     1 
ATOM 3627  O O     . ILE A 1 589 ? 136.42800 180.84400 178.33600 1.000 42.04720  ? 569 ILE A O     1 
ATOM 3628  C CB    . ILE A 1 589 ? 138.33000 181.98400 180.87400 1.000 48.47425  ? 569 ILE A CB    1 
ATOM 3629  C CG1   . ILE A 1 589 ? 138.72800 183.29500 181.54400 1.000 43.69492  ? 569 ILE A CG1   1 
ATOM 3630  C CG2   . ILE A 1 589 ? 139.30500 181.60400 179.75900 1.000 43.27798  ? 569 ILE A CG2   1 
ATOM 3631  C CD1   . ILE A 1 589 ? 140.07500 183.24500 182.23900 1.000 45.12497  ? 569 ILE A CD1   1 
ATOM 3632  N N     . LEU A 1 590 ? 136.31500 179.64100 180.27000 1.000 52.55688  ? 570 LEU A N     1 
ATOM 3633  C CA    . LEU A 1 590 ? 136.04900 178.35700 179.63500 1.000 45.27659  ? 570 LEU A CA    1 
ATOM 3634  C C     . LEU A 1 590 ? 134.59300 178.18000 179.23400 1.000 47.82341  ? 570 LEU A C     1 
ATOM 3635  O O     . LEU A 1 590 ? 134.25000 177.13400 178.67300 1.000 52.16929  ? 570 LEU A O     1 
ATOM 3636  C CB    . LEU A 1 590 ? 136.44600 177.21800 180.57300 1.000 40.24650  ? 570 LEU A CB    1 
ATOM 3637  C CG    . LEU A 1 590 ? 137.83300 177.25900 181.20800 1.000 40.47418  ? 570 LEU A CG    1 
ATOM 3638  C CD1   . LEU A 1 590 ? 137.86600 176.30400 182.37600 1.000 39.70048  ? 570 LEU A CD1   1 
ATOM 3639  C CD2   . LEU A 1 590 ? 138.91300 176.90900 180.20700 1.000 34.41585  ? 570 LEU A CD2   1 
ATOM 3640  N N     . LYS A 1 591 ? 133.73600 179.16000 179.51400 1.000 53.79517  ? 571 LYS A N     1 
ATOM 3641  C CA    . LYS A 1 591 ? 132.30800 179.01100 179.26500 1.000 58.61492  ? 571 LYS A CA    1 
ATOM 3642  C C     . LYS A 1 591 ? 132.03500 178.74800 177.78900 1.000 55.96626  ? 571 LYS A C     1 
ATOM 3643  O O     . LYS A 1 591 ? 132.55400 179.44500 176.91300 1.000 49.73120  ? 571 LYS A O     1 
ATOM 3644  C CB    . LYS A 1 591 ? 131.56800 180.26600 179.72800 1.000 63.23191  ? 571 LYS A CB    1 
ATOM 3645  C CG    . LYS A 1 591 ? 130.11600 180.33900 179.29100 1.000 64.23875  ? 571 LYS A CG    1 
ATOM 3646  C CD    . LYS A 1 591 ? 129.36900 181.42200 180.05300 1.000 68.39115  ? 571 LYS A CD    1 
ATOM 3647  C CE    . LYS A 1 591 ? 129.70700 181.39100 181.53500 1.000 73.08429  ? 571 LYS A CE    1 
ATOM 3648  N NZ    . LYS A 1 591 ? 129.32700 182.65600 182.22000 1.000 75.24704  ? 571 LYS A NZ    1 
ATOM 3649  N N     . GLY A 1 592 ? 131.21200 177.73600 177.51900 1.000 56.20753  ? 572 GLY A N     1 
ATOM 3650  C CA    . GLY A 1 592 ? 130.87500 177.35500 176.16500 1.000 57.00345  ? 572 GLY A CA    1 
ATOM 3651  C C     . GLY A 1 592 ? 131.78000 176.31800 175.53700 1.000 47.94987  ? 572 GLY A C     1 
ATOM 3652  O O     . GLY A 1 592 ? 131.50200 175.88000 174.41400 1.000 42.77209  ? 572 GLY A O     1 
ATOM 3653  N N     . ALA A 1 593 ? 132.84600 175.90900 176.21700 1.000 47.20526  ? 573 ALA A N     1 
ATOM 3654  C CA    . ALA A 1 593 ? 133.79100 174.93600 175.69100 1.000 41.39232  ? 573 ALA A CA    1 
ATOM 3655  C C     . ALA A 1 593 ? 133.60300 173.58800 176.37400 1.000 46.37755  ? 573 ALA A C     1 
ATOM 3656  O O     . ALA A 1 593 ? 133.28900 173.51300 177.56500 1.000 49.79132  ? 573 ALA A O     1 
ATOM 3657  C CB    . ALA A 1 593 ? 135.23500 175.41100 175.87800 1.000 33.98807  ? 573 ALA A CB    1 
ATOM 3658  N N     . ARG A 1 594 ? 133.79600 172.52200 175.57900 1.000 47.30938  ? 574 ARG A N     1 
ATOM 3659  C CA    . ARG A 1 594 ? 133.70200 171.13100 176.09200 1.000 40.52871  ? 574 ARG A CA    1 
ATOM 3660  C C     . ARG A 1 594 ? 134.95700 170.82100 176.90800 1.000 35.30062  ? 574 ARG A C     1 
ATOM 3661  O O     . ARG A 1 594 ? 135.82700 170.09600 176.39200 1.000 34.05158  ? 574 ARG A O     1 
ATOM 3662  C CB    . ARG A 1 594 ? 133.60900 170.16600 174.91000 1.000 40.66473  ? 574 ARG A CB    1 
ATOM 3663  C CG    . ARG A 1 594 ? 132.29900 170.19800 174.13900 1.000 40.88325  ? 574 ARG A CG    1 
ATOM 3664  C CD    . ARG A 1 594 ? 132.37700 169.27900 172.93300 1.000 38.53905  ? 574 ARG A CD    1 
ATOM 3665  N NE    . ARG A 1 594 ? 133.42100 169.72500 172.00400 1.000 52.57734  ? 574 ARG A NE    1 
ATOM 3666  C CZ    . ARG A 1 594 ? 133.72500 169.12700 170.86000 1.000 49.21768  ? 574 ARG A CZ    1 
ATOM 3667  N NH1   . ARG A 1 594 ? 133.18000 167.96300 170.55800 1.000 48.92981  ? 574 ARG A NH1   1 
ATOM 3668  N NH2   . ARG A 1 594 ? 134.57900 169.69600 170.02700 1.000 38.03871  ? 574 ARG A NH2   1 
ATOM 3669  N N     . ILE A 1 595 ? 135.04300 171.35800 178.12100 1.000 35.46703  ? 575 ILE A N     1 
ATOM 3670  C CA    . ILE A 1 595 ? 136.19200 171.17700 179.00100 1.000 29.38913  ? 575 ILE A CA    1 
ATOM 3671  C C     . ILE A 1 595 ? 135.68900 170.88800 180.40800 1.000 36.44094  ? 575 ILE A C     1 
ATOM 3672  O O     . ILE A 1 595 ? 134.72200 171.50000 180.87100 1.000 44.74192  ? 575 ILE A O     1 
ATOM 3673  C CB    . ILE A 1 595 ? 137.11600 172.41400 178.99300 1.000 34.79136  ? 575 ILE A CB    1 
ATOM 3674  C CG1   . ILE A 1 595 ? 137.74800 172.60700 177.61500 1.000 33.22480  ? 575 ILE A CG1   1 
ATOM 3675  C CG2   . ILE A 1 595 ? 138.20400 172.29300 180.04800 1.000 32.40960  ? 575 ILE A CG2   1 
ATOM 3676  C CD1   . ILE A 1 595 ? 138.69700 173.77100 177.54800 1.000 29.12955  ? 575 ILE A CD1   1 
ATOM 3677  N N     . SER A 1 596 ? 136.34300 169.94700 181.08300 1.000 32.38793  ? 576 SER A N     1 
ATOM 3678  C CA    . SER A 1 596 ? 136.11200 169.67600 182.49400 1.000 30.82542  ? 576 SER A CA    1 
ATOM 3679  C C     . SER A 1 596 ? 137.38300 169.99600 183.26300 1.000 29.38386  ? 576 SER A C     1 
ATOM 3680  O O     . SER A 1 596 ? 138.46000 169.50100 182.91800 1.000 35.86765  ? 576 SER A O     1 
ATOM 3681  C CB    . SER A 1 596 ? 135.70600 168.21900 182.72900 1.000 44.22684  ? 576 SER A CB    1 
ATOM 3682  O OG    . SER A 1 596 ? 134.56100 167.87700 181.97300 1.000 48.59192  ? 576 SER A OG    1 
ATOM 3683  N N     . VAL A 1 597 ? 137.25600 170.81700 184.29900 1.000 30.15514  ? 577 VAL A N     1 
ATOM 3684  C CA    . VAL A 1 597 ? 138.39900 171.23000 185.10400 1.000 34.35917  ? 577 VAL A CA    1 
ATOM 3685  C C     . VAL A 1 597 ? 138.56200 170.22300 186.23400 1.000 40.40893  ? 577 VAL A C     1 
ATOM 3686  O O     . VAL A 1 597 ? 137.73800 170.16500 187.15000 1.000 41.52166  ? 577 VAL A O     1 
ATOM 3687  C CB    . VAL A 1 597 ? 138.21900 172.64900 185.65300 1.000 34.33886  ? 577 VAL A CB    1 
ATOM 3688  C CG1   . VAL A 1 597 ? 139.55900 173.22200 186.07200 1.000 30.54353  ? 577 VAL A CG1   1 
ATOM 3689  C CG2   . VAL A 1 597 ? 137.55400 173.53100 184.62000 1.000 41.80306  ? 577 VAL A CG2   1 
ATOM 3690  N N     . ILE A 1 598 ? 139.63100 169.43000 186.17900 1.000 40.06162  ? 578 ILE A N     1 
ATOM 3691  C CA    . ILE A 1 598 ? 139.90200 168.45600 187.27800 1.000 31.77400  ? 578 ILE A CA    1 
ATOM 3692  C C     . ILE A 1 598 ? 140.27900 169.26800 188.52300 1.000 40.69571  ? 578 ILE A C     1 
ATOM 3693  O O     . ILE A 1 598 ? 139.63200 169.07000 189.57000 1.000 49.09052  ? 578 ILE A O     1 
ATOM 3694  C CB    . ILE A 1 598 ? 140.99600 167.45400 186.87200 1.000 32.66274  ? 578 ILE A CB    1 
ATOM 3695  C CG1   . ILE A 1 598 ? 140.62400 166.73400 185.58200 1.000 33.58319  ? 578 ILE A CG1   1 
ATOM 3696  C CG2   . ILE A 1 598 ? 141.28900 166.47100 188.00400 1.000 33.57379  ? 578 ILE A CG2   1 
ATOM 3697  C CD1   . ILE A 1 598 ? 139.24300 166.10800 185.61300 1.000 29.23845  ? 578 ILE A CD1   1 
ATOM 3698  N N     . TYR A 1 599 ? 141.26900 170.15500 188.40700 1.000 42.63922  ? 579 TYR A N     1 
ATOM 3699  C CA    . TYR A 1 599 ? 141.59900 171.04800 189.55400 1.000 39.02028  ? 579 TYR A CA    1 
ATOM 3700  C C     . TYR A 1 599 ? 142.10400 172.39100 189.03200 1.000 39.90131  ? 579 TYR A C     1 
ATOM 3701  O O     . TYR A 1 599 ? 142.52800 172.45700 187.86300 1.000 48.87384  ? 579 TYR A O     1 
ATOM 3702  C CB    . TYR A 1 599 ? 142.54800 170.42500 190.58500 1.000 40.14496  ? 579 TYR A CB    1 
ATOM 3703  C CG    . TYR A 1 599 ? 143.82400 169.75700 190.10100 1.000 40.66328  ? 579 TYR A CG    1 
ATOM 3704  C CD1   . TYR A 1 599 ? 144.96100 170.50300 189.81800 1.000 47.00690  ? 579 TYR A CD1   1 
ATOM 3705  C CD2   . TYR A 1 599 ? 143.91400 168.37400 190.01100 1.000 38.97466  ? 579 TYR A CD2   1 
ATOM 3706  C CE1   . TYR A 1 599 ? 146.13500 169.89700 189.40700 1.000 48.81022  ? 579 TYR A CE1   1 
ATOM 3707  C CE2   . TYR A 1 599 ? 145.08400 167.75500 189.60800 1.000 45.48760  ? 579 TYR A CE2   1 
ATOM 3708  C CZ    . TYR A 1 599 ? 146.19600 168.51900 189.30400 1.000 50.27272  ? 579 TYR A CZ    1 
ATOM 3709  O OH    . TYR A 1 599 ? 147.35100 167.91900 188.90200 1.000 52.07593  ? 579 TYR A OH    1 
ATOM 3710  N N     . SER A 1 600 ? 142.06300 173.42400 189.87600 1.000 46.82998  ? 580 SER A N     1 
ATOM 3711  C CA    . SER A 1 600 ? 142.45600 174.77500 189.50600 1.000 50.28841  ? 580 SER A CA    1 
ATOM 3712  C C     . SER A 1 600 ? 143.51000 175.30500 190.47700 1.000 56.95259  ? 580 SER A C     1 
ATOM 3713  O O     . SER A 1 600 ? 143.98300 174.59500 191.36900 1.000 57.03264  ? 580 SER A O     1 
ATOM 3714  C CB    . SER A 1 600 ? 141.22400 175.67800 189.46100 1.000 57.64777  ? 580 SER A CB    1 
ATOM 3715  O OG    . SER A 1 600 ? 140.42200 175.37900 188.33500 1.000 52.98770  ? 580 SER A OG    1 
ATOM 3716  N N     . GLY A 1 601 ? 143.87700 176.57100 190.29200 1.000 59.83414  ? 581 GLY A N     1 
ATOM 3717  C CA    . GLY A 1 601 ? 144.85800 177.21700 191.14000 1.000 63.56754  ? 581 GLY A CA    1 
ATOM 3718  C C     . GLY A 1 601 ? 146.12700 177.58500 190.40000 1.000 71.25190  ? 581 GLY A C     1 
ATOM 3719  O O     . GLY A 1 601 ? 146.48900 176.93400 189.41600 1.000 69.54220  ? 581 GLY A O     1 
ATOM 3720  N N     . GLY A 1 602 ? 146.81600 178.62900 190.86400 1.000 68.20103  ? 582 GLY A N     1 
ATOM 3721  C CA    . GLY A 1 602 ? 148.07200 179.01500 190.24800 1.000 67.63702  ? 582 GLY A CA    1 
ATOM 3722  C C     . GLY A 1 602 ? 149.18700 178.01400 190.45800 1.000 70.79288  ? 582 GLY A C     1 
ATOM 3723  O O     . GLY A 1 602 ? 150.14300 177.99300 189.67500 1.000 71.30125  ? 582 GLY A O     1 
ATOM 3724  N N     . ASP A 1 603 ? 149.05500 177.19800 191.50500 1.000 75.03059  ? 583 ASP A N     1 
ATOM 3725  C CA    . ASP A 1 603 ? 150.06400 176.14500 191.78800 1.000 70.03761  ? 583 ASP A CA    1 
ATOM 3726  C C     . ASP A 1 603 ? 150.02000 175.11900 190.65700 1.000 69.47957  ? 583 ASP A C     1 
ATOM 3727  O O     . ASP A 1 603 ? 151.06900 174.88100 190.03700 1.000 74.16023  ? 583 ASP A O     1 
ATOM 3728  C CB    . ASP A 1 603 ? 149.80800 175.50400 193.14100 1.000 71.90294  ? 583 ASP A CB    1 
ATOM 3729  C CG    . ASP A 1 603 ? 148.35500 175.14300 193.41400 1.000 72.85087  ? 583 ASP A CG    1 
ATOM 3730  O OD1   . ASP A 1 603 ? 147.51400 176.06500 193.42200 1.000 63.38769  ? 583 ASP A OD1   1 
ATOM 3731  O OD2   . ASP A 1 603 ? 148.07500 173.94100 193.59700 1.000 72.67533  ? 583 ASP A OD2   1 
ATOM 3732  N N     . ASP A 1 604 ? 148.84600 174.53500 190.41000 1.000 68.35304  ? 584 ASP A N     1 
ATOM 3733  C CA    . ASP A 1 604 ? 148.70400 173.50600 189.34700 1.000 66.09732  ? 584 ASP A CA    1 
ATOM 3734  C C     . ASP A 1 604 ? 147.29900 173.58500 188.75300 1.000 57.79509  ? 584 ASP A C     1 
ATOM 3735  O O     . ASP A 1 604 ? 146.33200 173.69900 189.53100 1.000 62.01508  ? 584 ASP A O     1 
ATOM 3736  C CB    . ASP A 1 604 ? 149.00800 172.11200 189.87000 1.000 68.24251  ? 584 ASP A CB    1 
ATOM 3737  C CG    . ASP A 1 604 ? 150.47400 171.81800 190.15200 1.000 78.57114  ? 584 ASP A CG    1 
ATOM 3738  O OD1   . ASP A 1 604 ? 151.28200 171.90900 189.20400 1.000 79.33257  ? 584 ASP A OD1   1 
ATOM 3739  O OD2   . ASP A 1 604 ? 150.79400 171.50600 191.31800 1.000 76.42421  ? 584 ASP A OD2   1 
ATOM 3740  N N     . LEU A 1 605 ? 147.19500 173.52900 187.42900 1.000 42.93453  ? 585 LEU A N     1 
ATOM 3741  C CA    . LEU A 1 605 ? 145.90100 173.54600 186.76500 1.000 38.90920  ? 585 LEU A CA    1 
ATOM 3742  C C     . LEU A 1 605 ? 145.77600 172.28900 185.91800 1.000 41.21227  ? 585 LEU A C     1 
ATOM 3743  O O     . LEU A 1 605 ? 146.67300 171.97800 185.13200 1.000 51.02986  ? 585 LEU A O     1 
ATOM 3744  C CB    . LEU A 1 605 ? 145.75000 174.80300 185.90500 1.000 38.18630  ? 585 LEU A CB    1 
ATOM 3745  C CG    . LEU A 1 605 ? 144.48300 174.96200 185.06900 1.000 36.33860  ? 585 LEU A CG    1 
ATOM 3746  C CD1   . LEU A 1 605 ? 143.24900 174.99400 185.94600 1.000 44.88894  ? 585 LEU A CD1   1 
ATOM 3747  C CD2   . LEU A 1 605 ? 144.55800 176.21100 184.21100 1.000 41.87263  ? 585 LEU A CD2   1 
ATOM 3748  N N     . PHE A 1 606 ? 144.65200 171.58000 186.06000 1.000 40.46305  ? 586 PHE A N     1 
ATOM 3749  C CA    . PHE A 1 606 ? 144.41900 170.32900 185.29100 1.000 36.68409  ? 586 PHE A CA    1 
ATOM 3750  C C     . PHE A 1 606 ? 143.03900 170.39100 184.66700 1.000 35.32267  ? 586 PHE A C     1 
ATOM 3751  O O     . PHE A 1 606 ? 142.04800 170.47200 185.41300 1.000 38.82915  ? 586 PHE A O     1 
ATOM 3752  C CB    . PHE A 1 606 ? 144.52300 169.14100 186.24900 1.000 37.64008  ? 586 PHE A CB    1 
ATOM 3753  C CG    . PHE A 1 606 ? 144.55700 167.74100 185.64900 1.000 35.75919  ? 586 PHE A CG    1 
ATOM 3754  C CD1   . PHE A 1 606 ? 144.02500 167.46900 184.39400 1.000 32.64400  ? 586 PHE A CD1   1 
ATOM 3755  C CD2   . PHE A 1 606 ? 145.09800 166.68300 186.36800 1.000 37.59353  ? 586 PHE A CD2   1 
ATOM 3756  C CE1   . PHE A 1 606 ? 144.04800 166.18700 183.87100 1.000 29.84458  ? 586 PHE A CE1   1 
ATOM 3757  C CE2   . PHE A 1 606 ? 145.11900 165.40300 185.84000 1.000 40.79400  ? 586 PHE A CE2   1 
ATOM 3758  C CZ    . PHE A 1 606 ? 144.59700 165.15800 184.59300 1.000 35.53641  ? 586 PHE A CZ    1 
ATOM 3759  N N     . LEU A 1 607 ? 142.97100 170.38100 183.33500 1.000 30.32822  ? 587 LEU A N     1 
ATOM 3760  C CA    . LEU A 1 607 ? 141.65800 170.35600 182.64100 1.000 27.66581  ? 587 LEU A CA    1 
ATOM 3761  C C     . LEU A 1 607 ? 141.63700 169.21900 181.61200 1.000 25.81644  ? 587 LEU A C     1 
ATOM 3762  O O     . LEU A 1 607 ? 142.66600 169.02100 180.94300 1.000 30.47782  ? 587 LEU A O     1 
ATOM 3763  C CB    . LEU A 1 607 ? 141.36500 171.68800 181.95200 1.000 35.53345  ? 587 LEU A CB    1 
ATOM 3764  C CG    . LEU A 1 607 ? 141.74800 172.96100 182.70900 1.000 46.37113  ? 587 LEU A CG    1 
ATOM 3765  C CD1   . LEU A 1 607 ? 143.05300 173.48900 182.15500 1.000 43.02231  ? 587 LEU A CD1   1 
ATOM 3766  C CD2   . LEU A 1 607 ? 140.66000 174.00200 182.55300 1.000 39.98357  ? 587 LEU A CD2   1 
ATOM 3767  N N     . ILE A 1 608 ? 140.52000 168.50000 181.49600 1.000 28.60355  ? 588 ILE A N     1 
ATOM 3768  C CA    . ILE A 1 608 ? 140.39400 167.48200 180.40900 1.000 29.61384  ? 588 ILE A CA    1 
ATOM 3769  C C     . ILE A 1 608 ? 139.25600 167.96800 179.50000 1.000 24.60304  ? 588 ILE A C     1 
ATOM 3770  O O     . ILE A 1 608 ? 138.18400 168.32300 180.02400 1.000 34.21374  ? 588 ILE A O     1 
ATOM 3771  C CB    . ILE A 1 608 ? 140.18500 166.05200 180.94600 1.000 28.96652  ? 588 ILE A CB    1 
ATOM 3772  C CG1   . ILE A 1 608 ? 140.09600 165.03900 179.80700 1.000 27.87272  ? 588 ILE A CG1   1 
ATOM 3773  C CG2   . ILE A 1 608 ? 138.97300 165.96500 181.87500 1.000 36.61536  ? 588 ILE A CG2   1 
ATOM 3774  C CD1   . ILE A 1 608 ? 139.98700 163.59900 180.27200 1.000 36.37324  ? 588 ILE A CD1   1 
ATOM 3775  N N     . GLY A 1 609 ? 139.49800 168.03200 178.19600 1.000 19.37891  ? 589 GLY A N     1 
ATOM 3776  C CA    . GLY A 1 609 ? 138.50400 168.62200 177.28400 1.000 26.45730  ? 589 GLY A CA    1 
ATOM 3777  C C     . GLY A 1 609 ? 138.70600 168.14700 175.86600 1.000 29.05326  ? 589 GLY A C     1 
ATOM 3778  O O     . GLY A 1 609 ? 139.72700 167.48700 175.61100 1.000 32.58236  ? 589 GLY A O     1 
ATOM 3779  N N     . ALA A 1 610 ? 137.77700 168.47200 174.96700 1.000 30.40438  ? 590 ALA A N     1 
ATOM 3780  C CA    . ALA A 1 610 ? 138.00300 168.13700 173.54500 1.000 23.75654  ? 590 ALA A CA    1 
ATOM 3781  C C     . ALA A 1 610 ? 139.27200 168.87300 173.12100 1.000 23.80491  ? 590 ALA A C     1 
ATOM 3782  O O     . ALA A 1 610 ? 139.47600 170.01100 173.57800 1.000 37.23071  ? 590 ALA A O     1 
ATOM 3783  C CB    . ALA A 1 610 ? 136.81700 168.56600 172.72700 1.000 26.56923  ? 590 ALA A CB    1 
ATOM 3784  N N     . TRP A 1 611 ? 140.10100 168.26200 172.27600 1.000 23.67517  ? 591 TRP A N     1 
ATOM 3785  C CA    . TRP A 1 611 ? 141.44200 168.82900 171.97100 1.000 29.85700  ? 591 TRP A CA    1 
ATOM 3786  C C     . TRP A 1 611 ? 141.37400 170.21900 171.32200 1.000 30.42353  ? 591 TRP A C     1 
ATOM 3787  O O     . TRP A 1 611 ? 142.19200 171.06900 171.71000 1.000 31.65171  ? 591 TRP A O     1 
ATOM 3788  C CB    . TRP A 1 611 ? 142.19300 167.83800 171.06700 1.000 29.72082  ? 591 TRP A CB    1 
ATOM 3789  C CG    . TRP A 1 611 ? 141.55500 167.66500 169.71500 1.000 30.03599  ? 591 TRP A CG    1 
ATOM 3790  C CD1   . TRP A 1 611 ? 140.53400 166.82400 169.38500 1.000 28.16435  ? 591 TRP A CD1   1 
ATOM 3791  C CD2   . TRP A 1 611 ? 141.89200 168.38100 168.50700 1.000 30.38640  ? 591 TRP A CD2   1 
ATOM 3792  N NE1   . TRP A 1 611 ? 140.21100 166.96600 168.06300 1.000 29.97470  ? 591 TRP A NE1   1 
ATOM 3793  C CE2   . TRP A 1 611 ? 141.02400 167.91300 167.49900 1.000 31.36733  ? 591 TRP A CE2   1 
ATOM 3794  C CE3   . TRP A 1 611 ? 142.83100 169.36700 168.18600 1.000 26.89755  ? 591 TRP A CE3   1 
ATOM 3795  C CZ2   . TRP A 1 611 ? 141.07600 168.39700 166.19500 1.000 34.64016  ? 591 TRP A CZ2   1 
ATOM 3796  C CZ3   . TRP A 1 611 ? 142.87900 169.84500 166.89700 1.000 25.16896  ? 591 TRP A CZ3   1 
ATOM 3797  C CH2   . TRP A 1 611 ? 142.00800 169.37100 165.92000 1.000 32.62157  ? 591 TRP A CH2   1 
ATOM 3798  N N     . ASP A 1 612 ? 140.45000 170.45800 170.39200 1.000 28.60779  ? 592 ASP A N     1 
ATOM 3799  C CA    . ASP A 1 612 ? 140.41600 171.76700 169.68500 1.000 28.63871  ? 592 ASP A CA    1 
ATOM 3800  C C     . ASP A 1 612 ? 139.96200 172.82300 170.68800 1.000 33.63910  ? 592 ASP A C     1 
ATOM 3801  O O     . ASP A 1 612 ? 140.46000 173.96300 170.61200 1.000 41.00082  ? 592 ASP A O     1 
ATOM 3802  C CB    . ASP A 1 612 ? 139.52400 171.68900 168.45900 1.000 30.43757  ? 592 ASP A CB    1 
ATOM 3803  C CG    . ASP A 1 612 ? 138.19200 170.98600 168.66500 1.000 37.21067  ? 592 ASP A CG    1 
ATOM 3804  O OD1   . ASP A 1 612 ? 137.96200 170.46700 169.77800 1.000 39.36366  ? 592 ASP A OD1   1 
ATOM 3805  O OD2   . ASP A 1 612 ? 137.38900 170.97000 167.71100 1.000 39.74849  ? 592 ASP A OD2   1 
ATOM 3806  N N     . ASP A 1 613 ? 139.06300 172.44900 171.59300 1.000 25.32623  ? 593 ASP A N     1 
ATOM 3807  C CA    . ASP A 1 613 ? 138.53400 173.33000 172.62600 1.000 28.67665  ? 593 ASP A CA    1 
ATOM 3808  C C     . ASP A 1 613 ? 139.57900 173.60000 173.70000 1.000 31.46872  ? 593 ASP A C     1 
ATOM 3809  O O     . ASP A 1 613 ? 139.71400 174.73400 174.17100 1.000 35.68970  ? 593 ASP A O     1 
ATOM 3810  C CB    . ASP A 1 613 ? 137.27600 172.71800 173.23700 1.000 38.75077  ? 593 ASP A CB    1 
ATOM 3811  C CG    . ASP A 1 613 ? 136.05800 172.88900 172.35100 1.000 47.69366  ? 593 ASP A CG    1 
ATOM 3812  O OD1   . ASP A 1 613 ? 135.68700 174.04700 172.06300 1.000 43.31733  ? 593 ASP A OD1   1 
ATOM 3813  O OD2   . ASP A 1 613 ? 135.47300 171.86700 171.93800 1.000 47.16382  ? 593 ASP A OD2   1 
ATOM 3814  N N     . VAL A 1 614 ? 140.31100 172.55700 174.08600 1.000 25.33871  ? 594 VAL A N     1 
ATOM 3815  C CA    . VAL A 1 614 ? 141.33200 172.71100 175.16300 1.000 28.07559  ? 594 VAL A CA    1 
ATOM 3816  C C     . VAL A 1 614 ? 142.42100 173.67700 174.67200 1.000 33.99101  ? 594 VAL A C     1 
ATOM 3817  O O     . VAL A 1 614 ? 142.84000 174.54100 175.46500 1.000 43.52540  ? 594 VAL A O     1 
ATOM 3818  C CB    . VAL A 1 614 ? 141.90500 171.35900 175.63200 1.000 20.64048  ? 594 VAL A CB    1 
ATOM 3819  C CG1   . VAL A 1 614 ? 143.39700 171.42500 175.93000 1.000 23.27608  ? 594 VAL A CG1   1 
ATOM 3820  C CG2   . VAL A 1 614 ? 141.15400 170.84900 176.85200 1.000 26.85600  ? 594 VAL A CG2   1 
ATOM 3821  N N     . ILE A 1 615 ? 142.83100 173.55500 173.41000 1.000 29.18724  ? 595 ILE A N     1 
ATOM 3822  C CA    . ILE A 1 615 ? 143.90700 174.43300 172.86200 1.000 30.07255  ? 595 ILE A CA    1 
ATOM 3823  C C     . ILE A 1 615 ? 143.38000 175.87500 172.80100 1.000 34.90118  ? 595 ILE A C     1 
ATOM 3824  O O     . ILE A 1 615 ? 144.07600 176.77700 173.30700 1.000 39.93078  ? 595 ILE A O     1 
ATOM 3825  C CB    . ILE A 1 615 ? 144.37000 173.92600 171.48500 1.000 32.65222  ? 595 ILE A CB    1 
ATOM 3826  C CG1   . ILE A 1 615 ? 144.99600 172.53800 171.58600 1.000 34.35980  ? 595 ILE A CG1   1 
ATOM 3827  C CG2   . ILE A 1 615 ? 145.32100 174.92100 170.82000 1.000 30.31234  ? 595 ILE A CG2   1 
ATOM 3828  C CD1   . ILE A 1 615 ? 145.24000 171.86900 170.24600 1.000 35.97535  ? 595 ILE A CD1   1 
ATOM 3829  N N     . SER A 1 616 ? 142.19200 176.07700 172.22700 1.000 35.01886  ? 596 SER A N     1 
ATOM 3830  C CA    . SER A 1 616 ? 141.65300 177.42500 172.08200 1.000 26.95416  ? 596 SER A CA    1 
ATOM 3831  C C     . SER A 1 616 ? 141.46200 178.09100 173.43800 1.000 32.27858  ? 596 SER A C     1 
ATOM 3832  O O     . SER A 1 616 ? 141.80600 179.26700 173.61700 1.000 42.56377  ? 596 SER A O     1 
ATOM 3833  C CB    . SER A 1 616 ? 140.33200 177.37800 171.31500 1.000 24.16522  ? 596 SER A CB    1 
ATOM 3834  O OG    . SER A 1 616 ? 140.44100 176.55200 170.16800 1.000 26.41918  ? 596 SER A OG    1 
ATOM 3835  N N     . LYS A 1 617 ? 140.92200 177.35500 174.41000 1.000 34.87703  ? 597 LYS A N     1 
ATOM 3836  C CA    . LYS A 1 617 ? 140.72500 177.92000 175.73800 1.000 37.34698  ? 597 LYS A CA    1 
ATOM 3837  C C     . LYS A 1 617 ? 142.05200 178.16500 176.44100 1.000 38.16911  ? 597 LYS A C     1 
ATOM 3838  O O     . LYS A 1 617 ? 142.15900 179.08200 177.25500 1.000 45.14863  ? 597 LYS A O     1 
ATOM 3839  C CB    . LYS A 1 617 ? 139.82300 177.01300 176.57000 1.000 38.10836  ? 597 LYS A CB    1 
ATOM 3840  C CG    . LYS A 1 617 ? 138.41000 177.54900 176.74100 1.000 41.76791  ? 597 LYS A CG    1 
ATOM 3841  C CD    . LYS A 1 617 ? 137.87800 178.15700 175.45600 1.000 45.26511  ? 597 LYS A CD    1 
ATOM 3842  C CE    . LYS A 1 617 ? 136.52200 178.81300 175.67200 1.000 51.88725  ? 597 LYS A CE    1 
ATOM 3843  N NZ    . LYS A 1 617 ? 135.93500 179.31400 174.39800 1.000 50.70613  ? 597 LYS A NZ    1 
ATOM 3844  N N     . ALA A 1 618 ? 143.06200 177.34400 176.14800 1.000 31.28290  ? 598 ALA A N     1 
ATOM 3845  C CA    . ALA A 1 618 ? 144.39200 177.53600 176.77400 1.000 34.19930  ? 598 ALA A CA    1 
ATOM 3846  C C     . ALA A 1 618 ? 144.99700 178.84400 176.26800 1.000 41.13840  ? 598 ALA A C     1 
ATOM 3847  O O     . ALA A 1 618 ? 145.66100 179.55000 177.05300 1.000 42.81628  ? 598 ALA A O     1 
ATOM 3848  C CB    . ALA A 1 618 ? 145.29900 176.36500 176.48500 1.000 34.32953  ? 598 ALA A CB    1 
ATOM 3849  N N     . LEU A 1 619 ? 144.77700 179.15200 174.98900 1.000 44.50994  ? 599 LEU A N     1 
ATOM 3850  C CA    . LEU A 1 619 ? 145.27800 180.42700 174.42000 1.000 40.67943  ? 599 LEU A CA    1 
ATOM 3851  C C     . LEU A 1 619 ? 144.47800 181.57600 175.04200 1.000 40.66362  ? 599 LEU A C     1 
ATOM 3852  O O     . LEU A 1 619 ? 145.10300 182.54000 175.52900 1.000 44.34961  ? 599 LEU A O     1 
ATOM 3853  C CB    . LEU A 1 619 ? 145.14000 180.39800 172.90000 1.000 37.81684  ? 599 LEU A CB    1 
ATOM 3854  C CG    . LEU A 1 619 ? 146.07800 179.44100 172.15900 1.000 39.76289  ? 599 LEU A CG    1 
ATOM 3855  C CD1   . LEU A 1 619 ? 145.65600 179.31600 170.70800 1.000 40.88275  ? 599 LEU A CD1   1 
ATOM 3856  C CD2   . LEU A 1 619 ? 147.51200 179.92800 172.25400 1.000 41.49059  ? 599 LEU A CD2   1 
ATOM 3857  N N     . VAL A 1 620 ? 143.14700 181.48900 175.00300 1.000 38.48588  ? 600 VAL A N     1 
ATOM 3858  C CA    . VAL A 1 620 ? 142.29400 182.53700 175.63900 1.000 38.99637  ? 600 VAL A CA    1 
ATOM 3859  C C     . VAL A 1 620 ? 142.81900 182.78600 177.06100 1.000 44.38156  ? 600 VAL A C     1 
ATOM 3860  O O     . VAL A 1 620 ? 142.97400 183.96700 177.43700 1.000 49.96869  ? 600 VAL A O     1 
ATOM 3861  C CB    . VAL A 1 620 ? 140.80600 182.14200 175.65100 1.000 33.55290  ? 600 VAL A CB    1 
ATOM 3862  C CG1   . VAL A 1 620 ? 139.96700 183.10400 176.48200 1.000 31.70840  ? 600 VAL A CG1   1 
ATOM 3863  C CG2   . VAL A 1 620 ? 140.24000 182.03000 174.24100 1.000 35.51779  ? 600 VAL A CG2   1 
ATOM 3864  N N     . LEU A 1 621 ? 143.11700 181.71800 177.80200 1.000 38.15806  ? 601 LEU A N     1 
ATOM 3865  C CA    . LEU A 1 621 ? 143.54400 181.88800 179.21200 1.000 36.70906  ? 601 LEU A CA    1 
ATOM 3866  C C     . LEU A 1 621 ? 144.85500 182.68000 179.26700 1.000 40.76460  ? 601 LEU A C     1 
ATOM 3867  O O     . LEU A 1 621 ? 144.97000 183.55400 180.14300 1.000 47.83330  ? 601 LEU A O     1 
ATOM 3868  C CB    . LEU A 1 621 ? 143.71500 180.50300 179.82700 1.000 40.34037  ? 601 LEU A CB    1 
ATOM 3869  C CG    . LEU A 1 621 ? 144.08300 180.46200 181.31200 1.000 46.91709  ? 601 LEU A CG    1 
ATOM 3870  C CD1   . LEU A 1 621 ? 142.89800 180.91200 182.14200 1.000 53.51790  ? 601 LEU A CD1   1 
ATOM 3871  C CD2   . LEU A 1 621 ? 144.51200 179.06400 181.71100 1.000 36.88250  ? 601 LEU A CD2   1 
ATOM 3872  N N     . ARG A 1 622 ? 145.80300 182.39000 178.37200 1.000 41.65982  ? 602 ARG A N     1 
ATOM 3873  C CA    . ARG A 1 622 ? 147.11200 183.08700 178.45000 1.000 43.99568  ? 602 ARG A CA    1 
ATOM 3874  C C     . ARG A 1 622 ? 146.90500 184.58900 178.21100 1.000 52.17015  ? 602 ARG A C     1 
ATOM 3875  O O     . ARG A 1 622 ? 147.49000 185.39800 178.96300 1.000 55.40142  ? 602 ARG A O     1 
ATOM 3876  C CB    . ARG A 1 622 ? 148.08900 182.52100 177.41500 1.000 41.48238  ? 602 ARG A CB    1 
ATOM 3877  C CG    . ARG A 1 622 ? 149.43600 183.22600 177.40300 1.000 46.14626  ? 602 ARG A CG    1 
ATOM 3878  C CD    . ARG A 1 622 ? 150.16000 183.08900 178.73000 1.000 51.85524  ? 602 ARG A CD    1 
ATOM 3879  N NE    . ARG A 1 622 ? 151.31900 183.98300 178.81700 1.000 61.23909  ? 602 ARG A NE    1 
ATOM 3880  C CZ    . ARG A 1 622 ? 151.41400 184.96900 179.69600 1.000 65.93186  ? 602 ARG A CZ    1 
ATOM 3881  N NH1   . ARG A 1 622 ? 150.51500 185.08800 180.65500 1.000 64.98634  ? 602 ARG A NH1   1 
ATOM 3882  N NH2   . ARG A 1 622 ? 152.39700 185.84600 179.60400 1.000 66.05564  ? 602 ARG A NH2   1 
ATOM 3883  N N     . LYS A 1 623 ? 146.07400 184.93600 177.22400 1.000 51.67983  ? 603 LYS A N     1 
ATOM 3884  C CA    . LYS A 1 623 ? 145.79900 186.36400 176.93900 1.000 50.27014  ? 603 LYS A CA    1 
ATOM 3885  C C     . LYS A 1 623 ? 145.09500 186.99900 178.14300 1.000 54.90553  ? 603 LYS A C     1 
ATOM 3886  O O     . LYS A 1 623 ? 145.48100 188.11900 178.53900 1.000 55.11073  ? 603 LYS A O     1 
ATOM 3887  C CB    . LYS A 1 623 ? 144.91900 186.47100 175.69200 1.000 46.46786  ? 603 LYS A CB    1 
ATOM 3888  C CG    . LYS A 1 623 ? 145.53300 185.90400 174.42200 1.000 54.11137  ? 603 LYS A CG    1 
ATOM 3889  C CD    . LYS A 1 623 ? 144.68200 186.19900 173.19300 1.000 57.91291  ? 603 LYS A CD    1 
ATOM 3890  C CE    . LYS A 1 623 ? 143.38000 185.46600 173.20100 1.000 53.59465  ? 603 LYS A CE    1 
ATOM 3891  N NZ    . LYS A 1 623 ? 143.57400 184.04000 172.92800 1.000 54.18177  ? 603 LYS A NZ    1 
ATOM 3892  N N     . ALA A 1 624 ? 144.13100 186.27900 178.72300 1.000 50.79000  ? 604 ALA A N     1 
ATOM 3893  C CA    . ALA A 1 624 ? 143.40300 186.80000 179.90100 1.000 48.87117  ? 604 ALA A CA    1 
ATOM 3894  C C     . ALA A 1 624 ? 144.37000 186.96900 181.06800 1.000 50.49899  ? 604 ALA A C     1 
ATOM 3895  O O     . ALA A 1 624 ? 144.27700 187.98100 181.77700 1.000 60.39341  ? 604 ALA A O     1 
ATOM 3896  C CB    . ALA A 1 624 ? 142.26900 185.87000 180.25400 1.000 44.79194  ? 604 ALA A CB    1 
ATOM 3897  N N     . PHE A 1 625 ? 145.26800 186.00300 181.25800 1.000 45.76047  ? 605 PHE A N     1 
ATOM 3898  C CA    . PHE A 1 625 ? 146.17500 186.06800 182.42900 1.000 51.69910  ? 605 PHE A CA    1 
ATOM 3899  C C     . PHE A 1 625 ? 147.06700 187.29000 182.32100 1.000 58.51415  ? 605 PHE A C     1 
ATOM 3900  O O     . PHE A 1 625 ? 147.26700 188.00000 183.32400 1.000 61.74368  ? 605 PHE A O     1 
ATOM 3901  C CB    . PHE A 1 625 ? 147.02400 184.79600 182.43800 1.000 45.41026  ? 605 PHE A CB    1 
ATOM 3902  C CG    . PHE A 1 625 ? 147.89000 184.63300 183.67700 1.000 43.83673  ? 605 PHE A CG    1 
ATOM 3903  C CD1   . PHE A 1 625 ? 147.36500 184.85300 184.94300 1.000 53.09295  ? 605 PHE A CD1   1 
ATOM 3904  C CD2   . PHE A 1 625 ? 149.23200 184.29700 183.56700 1.000 48.48173  ? 605 PHE A CD2   1 
ATOM 3905  C CE1   . PHE A 1 625 ? 148.15600 184.71200 186.06900 1.000 61.76532  ? 605 PHE A CE1   1 
ATOM 3906  C CE2   . PHE A 1 625 ? 150.02000 184.16300 184.69600 1.000 58.58878  ? 605 PHE A CE2   1 
ATOM 3907  C CZ    . PHE A 1 625 ? 149.48100 184.37300 185.94200 1.000 62.66158  ? 605 PHE A CZ    1 
ATOM 3908  N N     . THR A 1 626 ? 147.58900 187.54200 181.11800 1.000 57.50737  ? 606 THR A N     1 
ATOM 3909  C CA    . THR A 1 626 ? 148.46300 188.71400 180.92000 1.000 61.14953  ? 606 THR A CA    1 
ATOM 3910  C C     . THR A 1 626 ? 147.66500 189.97500 181.15600 1.000 65.35267  ? 606 THR A C     1 
ATOM 3911  O O     . THR A 1 626 ? 148.18300 190.87900 181.82900 1.000 68.69397  ? 606 THR A O     1 
ATOM 3912  C CB    . THR A 1 626 ? 149.04000 188.67700 179.50700 1.000 61.69162  ? 606 THR A CB    1 
ATOM 3913  O OG1   . THR A 1 626 ? 149.41000 187.32200 179.27800 1.000 62.72397  ? 606 THR A OG1   1 
ATOM 3914  C CG2   . THR A 1 626 ? 150.24700 189.58300 179.35100 1.000 63.63684  ? 606 THR A CG2   1 
ATOM 3915  N N     . ARG A 1 627 ? 146.44800 190.04700 180.61200 1.000 65.35259  ? 607 ARG A N     1 
ATOM 3916  C CA    . ARG A 1 627 ? 145.57000 191.22200 180.83700 1.000 60.98697  ? 607 ARG A CA    1 
ATOM 3917  C C     . ARG A 1 627 ? 145.29800 191.36900 182.33700 1.000 61.38325  ? 607 ARG A C     1 
ATOM 3918  O O     . ARG A 1 627 ? 145.46400 192.48600 182.86200 1.000 69.42531  ? 607 ARG A O     1 
ATOM 3919  C CB    . ARG A 1 627 ? 144.24100 191.05000 180.09700 1.000 58.68604  ? 607 ARG A CB    1 
ATOM 3920  C CG    . ARG A 1 627 ? 144.32800 191.21000 178.58700 1.000 66.89453  ? 607 ARG A CG    1 
ATOM 3921  C CD    . ARG A 1 627 ? 143.00700 190.86600 177.92200 1.000 69.33961  ? 607 ARG A CD    1 
ATOM 3922  N NE    . ARG A 1 627 ? 142.76000 189.42100 177.88500 1.000 74.18844  ? 607 ARG A NE    1 
ATOM 3923  C CZ    . ARG A 1 627 ? 141.65500 188.85700 177.41400 1.000 70.02261  ? 607 ARG A CZ    1 
ATOM 3924  N NH1   . ARG A 1 627 ? 140.52400 189.53700 177.39900 1.000 70.97679  ? 607 ARG A NH1   1 
ATOM 3925  N NH2   . ARG A 1 627 ? 141.68000 187.61300 176.97000 1.000 69.24103  ? 607 ARG A NH2   1 
ATOM 3926  N N     . PHE A 1 628 ? 144.90000 190.28200 182.99500 1.000 55.67498  ? 608 PHE A N     1 
ATOM 3927  C CA    . PHE A 1 628 ? 144.54600 190.34300 184.43600 1.000 57.03497  ? 608 PHE A CA    1 
ATOM 3928  C C     . PHE A 1 628 ? 145.76100 190.82600 185.22300 1.000 67.14640  ? 608 PHE A C     1 
ATOM 3929  O O     . PHE A 1 628 ? 145.59900 191.63800 186.15800 1.000 68.93139  ? 608 PHE A O     1 
ATOM 3930  C CB    . PHE A 1 628 ? 144.03400 188.95700 184.84100 1.000 54.27806  ? 608 PHE A CB    1 
ATOM 3931  C CG    . PHE A 1 628 ? 144.51500 188.43600 186.18800 1.000 54.81445  ? 608 PHE A CG    1 
ATOM 3932  C CD1   . PHE A 1 628 ? 143.83400 188.74900 187.35700 1.000 59.36826  ? 608 PHE A CD1   1 
ATOM 3933  C CD2   . PHE A 1 628 ? 145.63300 187.61500 186.27800 1.000 51.26330  ? 608 PHE A CD2   1 
ATOM 3934  C CE1   . PHE A 1 628 ? 144.27400 188.27200 188.58000 1.000 64.05404  ? 608 PHE A CE1   1 
ATOM 3935  C CE2   . PHE A 1 628 ? 146.06700 187.14400 187.50400 1.000 54.66256  ? 608 PHE A CE2   1 
ATOM 3936  C CZ    . PHE A 1 628 ? 145.38600 187.47100 188.65100 1.000 57.34351  ? 608 PHE A CZ    1 
ATOM 3937  N N     . SER A 1 629 ? 146.95000 190.34400 184.85700 1.000 62.78204  ? 609 SER A N     1 
ATOM 3938  C CA    . SER A 1 629 ? 148.18100 190.71000 185.60000 1.000 64.71047  ? 609 SER A CA    1 
ATOM 3939  C C     . SER A 1 629 ? 148.78200 191.99100 185.01700 1.000 72.01441  ? 609 SER A C     1 
ATOM 3940  O O     . SER A 1 629 ? 149.76800 192.47900 185.60500 1.000 75.00894  ? 609 SER A O     1 
ATOM 3941  C CB    . SER A 1 629 ? 149.17400 189.59200 185.55600 1.000 62.18115  ? 609 SER A CB    1 
ATOM 3942  O OG    . SER A 1 629 ? 149.53700 189.29400 184.21500 1.000 67.41349  ? 609 SER A OG    1 
ATOM 3943  N N     . ALA A 1 630 ? 148.21100 192.50900 183.92300 1.000 73.82337  ? 610 ALA A N     1 
ATOM 3944  C CA    . ALA A 1 630 ? 148.82600 193.67100 183.23900 1.000 71.41946  ? 610 ALA A CA    1 
ATOM 3945  C C     . ALA A 1 630 ? 150.27400 193.29400 182.92200 1.000 78.26635  ? 610 ALA A C     1 
ATOM 3946  O O     . ALA A 1 630 ? 151.17700 194.14500 183.08100 1.000 84.22826  ? 610 ALA A O     1 
ATOM 3947  C CB    . ALA A 1 630 ? 148.72200 194.91800 184.09000 1.000 63.43564  ? 610 ALA A CB    1 
ATOM 3948  N N     . GLY A 1 631 ? 150.49100 192.03900 182.51300 1.000 72.71487  ? 611 GLY A N     1 
ATOM 3949  C CA    . GLY A 1 631 ? 151.85300 191.55800 182.21500 1.000 67.49472  ? 611 GLY A CA    1 
ATOM 3950  C C     . GLY A 1 631 ? 152.59900 191.18800 183.48200 1.000 77.16923  ? 611 GLY A C     1 
ATOM 3951  O O     . GLY A 1 631 ? 151.95200 191.15400 184.54600 1.000 73.79598  ? 611 GLY A O     1 
ATOM 3952  N N     . LYS A 1 632 ? 153.88900 190.85900 183.37600 1.000 79.65748  ? 612 LYS A N     1 
ATOM 3953  C CA    . LYS A 1 632 ? 154.76200 190.54500 184.54700 1.000 80.65598  ? 612 LYS A CA    1 
ATOM 3954  C C     . LYS A 1 632 ? 154.38000 189.16700 185.10300 1.000 76.24044  ? 612 LYS A C     1 
ATOM 3955  O O     . LYS A 1 632 ? 155.01800 188.73800 186.08800 1.000 72.91941  ? 612 LYS A O     1 
ATOM 3956  C CB    . LYS A 1 632 ? 154.72800 191.61300 185.64900 1.000 81.54271  ? 612 LYS A CB    1 
ATOM 3957  C CG    . LYS A 1 632 ? 155.16100 193.00000 185.19900 1.000 81.67264  ? 612 LYS A CG    1 
ATOM 3958  C CD    . LYS A 1 632 ? 154.84100 194.09300 186.21000 1.000 72.01547  ? 612 LYS A CD    1 
ATOM 3959  C CE    . LYS A 1 632 ? 155.21200 195.44700 185.69800 1.000 70.41094  ? 612 LYS A CE    1 
ATOM 3960  N NZ    . LYS A 1 632 ? 154.91100 196.49600 186.67400 1.000 68.66724  ? 612 LYS A NZ    1 
ATOM 3961  N N     . LEU A 1 633 ? 153.37600 188.51400 184.50900 1.000 78.52632  ? 613 LEU A N     1 
ATOM 3962  C CA    . LEU A 1 633 ? 152.98600 187.14400 184.94200 1.000 76.22708  ? 613 LEU A CA    1 
ATOM 3963  C C     . LEU A 1 633 ? 152.83400 186.25000 183.70300 1.000 76.93284  ? 613 LEU A C     1 
ATOM 3964  O O     . LEU A 1 633 ? 152.10800 186.65500 182.76900 1.000 77.78529  ? 613 LEU A O     1 
ATOM 3965  C CB    . LEU A 1 633 ? 151.71400 187.17100 185.78700 1.000 64.64809  ? 613 LEU A CB    1 
ATOM 3966  C CG    . LEU A 1 633 ? 151.92600 187.23400 187.30200 1.000 62.69982  ? 613 LEU A CG    1 
ATOM 3967  C CD1   . LEU A 1 633 ? 150.60400 187.19800 188.04800 1.000 57.16632  ? 613 LEU A CD1   1 
ATOM 3968  C CD2   . LEU A 1 633 ? 152.81400 186.08400 187.73600 1.000 72.94826  ? 613 LEU A CD2   1 
ATOM 3969  N N     . THR A 1 634 ? 153.48100 185.08200 183.70600 1.000 71.88234  ? 614 THR A N     1 
ATOM 3970  C CA    . THR A 1 634 ? 153.45300 184.18100 182.53100 1.000 69.90595  ? 614 THR A CA    1 
ATOM 3971  C C     . THR A 1 634 ? 153.00400 182.80500 182.97000 1.000 72.91843  ? 614 THR A C     1 
ATOM 3972  O O     . THR A 1 634 ? 153.33800 182.41000 184.10600 1.000 77.08372  ? 614 THR A O     1 
ATOM 3973  C CB    . THR A 1 634 ? 154.83600 184.13200 181.88800 1.000 74.90033  ? 614 THR A CB    1 
ATOM 3974  O OG1   . THR A 1 634 ? 155.71500 183.74300 182.93700 1.000 85.43256  ? 614 THR A OG1   1 
ATOM 3975  C CG2   . THR A 1 634 ? 155.28100 185.47400 181.33700 1.000 72.38877  ? 614 THR A CG2   1 
ATOM 3976  N N     . PHE A 1 635 ? 152.25000 182.10700 182.11600 1.000 66.71941  ? 615 PHE A N     1 
ATOM 3977  C CA    . PHE A 1 635 ? 151.76200 180.74100 182.45400 1.000 62.34965  ? 615 PHE A CA    1 
ATOM 3978  C C     . PHE A 1 635 ? 152.34000 179.72900 181.45700 1.000 60.07708  ? 615 PHE A C     1 
ATOM 3979  O O     . PHE A 1 635 ? 152.30000 179.98500 180.23500 1.000 56.62812  ? 615 PHE A O     1 
ATOM 3980  C CB    . PHE A 1 635 ? 150.23700 180.77900 182.60900 1.000 52.45150  ? 615 PHE A CB    1 
ATOM 3981  C CG    . PHE A 1 635 ? 149.35100 180.02000 181.63200 1.000 49.15140  ? 615 PHE A CG    1 
ATOM 3982  C CD1   . PHE A 1 635 ? 149.13100 178.65700 181.77400 1.000 52.73173  ? 615 PHE A CD1   1 
ATOM 3983  C CD2   . PHE A 1 635 ? 148.66100 180.69200 180.63300 1.000 50.58342  ? 615 PHE A CD2   1 
ATOM 3984  C CE1   . PHE A 1 635 ? 148.29700 177.98400 180.89700 1.000 51.02171  ? 615 PHE A CE1   1 
ATOM 3985  C CE2   . PHE A 1 635 ? 147.82800 180.00900 179.76500 1.000 50.22462  ? 615 PHE A CE2   1 
ATOM 3986  C CZ    . PHE A 1 635 ? 147.64100 178.65900 179.90200 1.000 50.82928  ? 615 PHE A CZ    1 
ATOM 3987  N N     . SER A 1 636 ? 152.87900 178.61900 181.97500 1.000 63.77461  ? 616 SER A N     1 
ATOM 3988  C CA    . SER A 1 636 ? 153.47500 177.55900 181.12300 1.000 56.86348  ? 616 SER A CA    1 
ATOM 3989  C C     . SER A 1 636 ? 152.56500 176.33300 181.16000 1.000 55.71075  ? 616 SER A C     1 
ATOM 3990  O O     . SER A 1 636 ? 152.17300 175.92500 182.27200 1.000 62.12623  ? 616 SER A O     1 
ATOM 3991  C CB    . SER A 1 636 ? 154.81600 177.16200 181.62400 1.000 62.36548  ? 616 SER A CB    1 
ATOM 3992  O OG    . SER A 1 636 ? 154.74300 176.72500 182.97400 1.000 61.90940  ? 616 SER A OG    1 
ATOM 3993  N N     . ALA A 1 637 ? 152.23500 175.77900 179.99500 1.000 48.54555  ? 617 ALA A N     1 
ATOM 3994  C CA    . ALA A 1 637 ? 151.28300 174.64900 179.98000 1.000 46.60005  ? 617 ALA A CA    1 
ATOM 3995  C C     . ALA A 1 637 ? 151.75800 173.52600 179.06500 1.000 39.12994  ? 617 ALA A C     1 
ATOM 3996  O O     . ALA A 1 637 ? 152.56900 173.78300 178.15500 1.000 41.31887  ? 617 ALA A O     1 
ATOM 3997  C CB    . ALA A 1 637 ? 149.93300 175.14900 179.53800 1.000 43.55230  ? 617 ALA A CB    1 
ATOM 3998  N N     . GLY A 1 638 ? 151.28200 172.30900 179.32100 1.000 40.60968  ? 618 GLY A N     1 
ATOM 3999  C CA    . GLY A 1 638 ? 151.57200 171.18300 178.42000 1.000 39.75084  ? 618 GLY A CA    1 
ATOM 4000  C C     . GLY A 1 638 ? 150.24500 170.67800 177.89900 1.000 33.53637  ? 618 GLY A C     1 
ATOM 4001  O O     . GLY A 1 638 ? 149.33400 170.48300 178.72200 1.000 44.26486  ? 618 GLY A O     1 
ATOM 4002  N N     . ILE A 1 639 ? 150.10000 170.57500 176.57900 1.000 27.83957  ? 619 ILE A N     1 
ATOM 4003  C CA    . ILE A 1 639 ? 148.82400 170.09200 175.97400 1.000 29.70027  ? 619 ILE A CA    1 
ATOM 4004  C C     . ILE A 1 639 ? 149.09700 168.73100 175.31900 1.000 38.19930  ? 619 ILE A C     1 
ATOM 4005  O O     . ILE A 1 639 ? 150.09900 168.62900 174.59000 1.000 48.53425  ? 619 ILE A O     1 
ATOM 4006  C CB    . ILE A 1 639 ? 148.25300 171.09700 174.95900 1.000 27.55962  ? 619 ILE A CB    1 
ATOM 4007  C CG1   . ILE A 1 639 ? 148.53700 172.54300 175.35500 1.000 33.64252  ? 619 ILE A CG1   1 
ATOM 4008  C CG2   . ILE A 1 639 ? 146.76100 170.85100 174.73300 1.000 25.35079  ? 619 ILE A CG2   1 
ATOM 4009  C CD1   . ILE A 1 639 ? 147.74100 173.56700 174.56600 1.000 36.10175  ? 619 ILE A CD1   1 
ATOM 4010  N N     . GLY A 1 640 ? 148.24900 167.73600 175.58600 1.000 31.19651  ? 620 GLY A N     1 
ATOM 4011  C CA    . GLY A 1 640 ? 148.43000 166.39300 175.00600 1.000 29.37162  ? 620 GLY A CA    1 
ATOM 4012  C C     . GLY A 1 640 ? 147.12800 165.90200 174.42300 1.000 28.99638  ? 620 GLY A C     1 
ATOM 4013  O O     . GLY A 1 640 ? 146.07500 166.30800 174.93700 1.000 31.77093  ? 620 GLY A O     1 
ATOM 4014  N N     . MET A 1 641 ? 147.19300 165.09400 173.36100 1.000 29.21849  ? 621 MET A N     1 
ATOM 4015  C CA    . MET A 1 641 ? 145.96800 164.56900 172.70300 1.000 26.89562  ? 621 MET A CA    1 
ATOM 4016  C C     . MET A 1 641 ? 145.87100 163.06400 172.98800 1.000 25.32169  ? 621 MET A C     1 
ATOM 4017  O O     . MET A 1 641 ? 146.86000 162.35100 172.71300 1.000 32.40663  ? 621 MET A O     1 
ATOM 4018  C CB    . MET A 1 641 ? 146.01500 164.81200 171.19100 1.000 29.04057  ? 621 MET A CB    1 
ATOM 4019  C CG    . MET A 1 641 ? 144.77200 165.47800 170.64000 1.000 36.09747  ? 621 MET A CG    1 
ATOM 4020  S SD    . MET A 1 641 ? 144.90800 165.87600 168.88600 1.000 34.44294  ? 621 MET A SD    1 
ATOM 4021  C CE    . MET A 1 641 ? 145.28100 164.23500 168.25400 1.000 35.83771  ? 621 MET A CE    1 
ATOM 4022  N N     . TYR A 1 642 ? 144.73800 162.60000 173.52400 1.000 25.53087  ? 622 TYR A N     1 
ATOM 4023  C CA    . TYR A 1 642 ? 144.63800 161.17000 173.91400 1.000 24.11969  ? 622 TYR A CA    1 
ATOM 4024  C C     . TYR A 1 642 ? 143.29900 160.59800 173.49800 1.000 26.42848  ? 622 TYR A C     1 
ATOM 4025  O O     . TYR A 1 642 ? 142.30800 161.34400 173.44100 1.000 29.91082  ? 622 TYR A O     1 
ATOM 4026  C CB    . TYR A 1 642 ? 144.79900 161.04600 175.43100 1.000 28.13960  ? 622 TYR A CB    1 
ATOM 4027  C CG    . TYR A 1 642 ? 146.03200 161.70000 176.03700 1.000 30.89486  ? 622 TYR A CG    1 
ATOM 4028  C CD1   . TYR A 1 642 ? 147.24000 161.02100 176.10700 1.000 27.82245  ? 622 TYR A CD1   1 
ATOM 4029  C CD2   . TYR A 1 642 ? 145.97700 162.98600 176.55900 1.000 33.01646  ? 622 TYR A CD2   1 
ATOM 4030  C CE1   . TYR A 1 642 ? 148.36400 161.60800 176.66100 1.000 31.35218  ? 622 TYR A CE1   1 
ATOM 4031  C CE2   . TYR A 1 642 ? 147.09400 163.58300 177.11700 1.000 32.13989  ? 622 TYR A CE2   1 
ATOM 4032  C CZ    . TYR A 1 642 ? 148.28900 162.89100 177.16800 1.000 32.37408  ? 622 TYR A CZ    1 
ATOM 4033  O OH    . TYR A 1 642 ? 149.39500 163.47100 177.71300 1.000 37.36458  ? 622 TYR A OH    1 
ATOM 4034  N N     . PRO A 1 643 ? 143.20600 159.28200 173.21200 1.000 30.27494  ? 623 PRO A N     1 
ATOM 4035  C CA    . PRO A 1 643 ? 141.92500 158.65200 172.93400 1.000 27.00073  ? 623 PRO A CA    1 
ATOM 4036  C C     . PRO A 1 643 ? 141.10100 158.64200 174.22000 1.000 33.56973  ? 623 PRO A C     1 
ATOM 4037  O O     . PRO A 1 643 ? 141.69100 158.59300 175.31200 1.000 36.33602  ? 623 PRO A O     1 
ATOM 4038  C CB    . PRO A 1 643 ? 142.33200 157.25500 172.47300 1.000 19.72643  ? 623 PRO A CB    1 
ATOM 4039  C CG    . PRO A 1 643 ? 143.77900 157.40100 172.07300 1.000 18.69177  ? 623 PRO A CG    1 
ATOM 4040  C CD    . PRO A 1 643 ? 144.33200 158.37700 173.08800 1.000 27.03458  ? 623 PRO A CD    1 
ATOM 4041  N N     . VAL A 1 644 ? 139.77100 158.69000 174.11700 1.000 28.74850  ? 624 VAL A N     1 
ATOM 4042  C CA    . VAL A 1 644 ? 138.91100 158.80500 175.33600 1.000 30.06606  ? 624 VAL A CA    1 
ATOM 4043  C C     . VAL A 1 644 ? 139.10700 157.57900 176.24500 1.000 38.42306  ? 624 VAL A C     1 
ATOM 4044  O O     . VAL A 1 644 ? 139.18100 157.77200 177.47900 1.000 39.30052  ? 624 VAL A O     1 
ATOM 4045  C CB    . VAL A 1 644 ? 137.43900 158.97500 174.91300 1.000 28.45538  ? 624 VAL A CB    1 
ATOM 4046  C CG1   . VAL A 1 644 ? 136.98100 157.89200 173.94500 1.000 33.96731  ? 624 VAL A CG1   1 
ATOM 4047  C CG2   . VAL A 1 644 ? 136.50000 159.07500 176.10600 1.000 35.71131  ? 624 VAL A CG2   1 
ATOM 4048  N N     . LYS A 1 645 ? 139.22000 156.38200 175.67200 1.000 38.51428  ? 625 LYS A N     1 
ATOM 4049  C CA    . LYS A 1 645 ? 139.39400 155.11600 176.44400 1.000 41.27807  ? 625 LYS A CA    1 
ATOM 4050  C C     . LYS A 1 645 ? 140.73700 155.12400 177.19700 1.000 40.79226  ? 625 LYS A C     1 
ATOM 4051  O O     . LYS A 1 645 ? 140.86300 154.35400 178.16100 1.000 42.97754  ? 625 LYS A O     1 
ATOM 4052  C CB    . LYS A 1 645 ? 139.12900 153.89700 175.55500 1.000 42.13789  ? 625 LYS A CB    1 
ATOM 4053  C CG    . LYS A 1 645 ? 137.63600 153.61300 175.50500 1.000 49.20704  ? 625 LYS A CG    1 
ATOM 4054  C CD    . LYS A 1 645 ? 137.15200 152.69600 174.39200 1.000 45.22180  ? 625 LYS A CD    1 
ATOM 4055  C CE    . LYS A 1 645 ? 135.75900 152.22800 174.66700 1.000 48.29708  ? 625 LYS A CE    1 
ATOM 4056  N NZ    . LYS A 1 645 ? 135.70300 151.40000 175.87400 1.000 47.87350  ? 625 LYS A NZ    1 
ATOM 4057  N N     . TYR A 1 646 ? 141.72600 155.87900 176.72700 1.000 37.22779  ? 626 TYR A N     1 
ATOM 4058  C CA    . TYR A 1 646 ? 143.07600 155.83000 177.34600 1.000 40.41666  ? 626 TYR A CA    1 
ATOM 4059  C C     . TYR A 1 646 ? 142.99000 156.25300 178.80400 1.000 40.88590  ? 626 TYR A C     1 
ATOM 4060  O O     . TYR A 1 646 ? 142.21500 157.16800 179.14700 1.000 34.79418  ? 626 TYR A O     1 
ATOM 4061  C CB    . TYR A 1 646 ? 143.93300 156.77100 176.50000 1.000 33.10131  ? 626 TYR A CB    1 
ATOM 4062  C CG    . TYR A 1 646 ? 145.41800 156.77900 176.81700 1.000 34.58807  ? 626 TYR A CG    1 
ATOM 4063  C CD1   . TYR A 1 646 ? 146.25900 155.80400 176.30000 1.000 34.61884  ? 626 TYR A CD1   1 
ATOM 4064  C CD2   . TYR A 1 646 ? 145.97800 157.77400 177.60600 1.000 39.31754  ? 626 TYR A CD2   1 
ATOM 4065  C CE1   . TYR A 1 646 ? 147.61300 155.80100 176.57800 1.000 36.61257  ? 626 TYR A CE1   1 
ATOM 4066  C CE2   . TYR A 1 646 ? 147.33300 157.78600 177.88400 1.000 44.98634  ? 626 TYR A CE2   1 
ATOM 4067  C CZ    . TYR A 1 646 ? 148.15100 156.79700 177.37000 1.000 43.11697  ? 626 TYR A CZ    1 
ATOM 4068  O OH    . TYR A 1 646 ? 149.48800 156.78600 177.63500 1.000 37.98206  ? 626 TYR A OH    1 
ATOM 4069  N N     . PRO A 1 647 ? 143.75500 155.60200 179.71000 1.000 39.33091  ? 627 PRO A N     1 
ATOM 4070  C CA    . PRO A 1 647 ? 143.64300 155.87800 181.13800 1.000 34.06588  ? 627 PRO A CA    1 
ATOM 4071  C C     . PRO A 1 647 ? 143.99700 157.28100 181.60300 1.000 38.83922  ? 627 PRO A C     1 
ATOM 4072  O O     . PRO A 1 647 ? 145.00300 157.84500 181.13600 1.000 40.98393  ? 627 PRO A O     1 
ATOM 4073  C CB    . PRO A 1 647 ? 144.62800 154.84100 181.71100 1.000 31.00759  ? 627 PRO A CB    1 
ATOM 4074  C CG    . PRO A 1 647 ? 144.65500 153.74900 180.67800 1.000 36.36950  ? 627 PRO A CG    1 
ATOM 4075  C CD    . PRO A 1 647 ? 144.69000 154.54000 179.39300 1.000 38.09456  ? 627 PRO A CD    1 
ATOM 4076  N N     . ILE A 1 648 ? 143.21100 157.80900 182.54600 1.000 38.31417  ? 628 ILE A N     1 
ATOM 4077  C CA    . ILE A 1 648 ? 143.42600 159.19700 183.05500 1.000 38.53823  ? 628 ILE A CA    1 
ATOM 4078  C C     . ILE A 1 648 ? 144.82400 159.29000 183.68200 1.000 35.33144  ? 628 ILE A C     1 
ATOM 4079  O O     . ILE A 1 648 ? 145.52200 160.28000 183.40700 1.000 35.99613  ? 628 ILE A O     1 
ATOM 4080  C CB    . ILE A 1 648 ? 142.32400 159.59200 184.05600 1.000 39.77478  ? 628 ILE A CB    1 
ATOM 4081  C CG1   . ILE A 1 648 ? 140.94200 159.51600 183.42400 1.000 36.51878  ? 628 ILE A CG1   1 
ATOM 4082  C CG2   . ILE A 1 648 ? 142.58800 160.97400 184.65500 1.000 43.56839  ? 628 ILE A CG2   1 
ATOM 4083  C CD1   . ILE A 1 648 ? 140.79300 160.34600 182.16400 1.000 40.07434  ? 628 ILE A CD1   1 
ATOM 4084  N N     . SER A 1 649 ? 145.21100 158.31200 184.50300 1.000 37.18744  ? 629 SER A N     1 
ATOM 4085  C CA    . SER A 1 649 ? 146.51500 158.43200 185.14800 1.000 37.28756  ? 629 SER A CA    1 
ATOM 4086  C C     . SER A 1 649 ? 147.62800 158.59800 184.12100 1.000 39.75633  ? 629 SER A C     1 
ATOM 4087  O O     . SER A 1 649 ? 148.54000 159.41300 184.30600 1.000 46.31561  ? 629 SER A O     1 
ATOM 4088  C CB    . SER A 1 649 ? 146.77700 157.21300 186.03000 1.000 38.88510  ? 629 SER A CB    1 
ATOM 4089  O OG    . SER A 1 649 ? 146.75400 156.02200 185.26500 1.000 38.19577  ? 629 SER A OG    1 
ATOM 4090  N N     . LYS A 1 650 ? 147.57200 157.82700 183.03200 1.000 36.25031  ? 630 LYS A N     1 
ATOM 4091  C CA    . LYS A 1 650 ? 148.56100 157.97200 181.97000 1.000 35.21363  ? 630 LYS A CA    1 
ATOM 4092  C C     . LYS A 1 650 ? 148.46800 159.34400 181.31500 1.000 39.42733  ? 630 LYS A C     1 
ATOM 4093  O O     . LYS A 1 650 ? 149.49500 159.97000 181.01900 1.000 40.93485  ? 630 LYS A O     1 
ATOM 4094  C CB    . LYS A 1 650 ? 148.37500 156.86800 180.93200 1.000 40.03362  ? 630 LYS A CB    1 
ATOM 4095  C CG    . LYS A 1 650 ? 148.82300 155.49200 181.38500 1.000 45.07182  ? 630 LYS A CG    1 
ATOM 4096  C CD    . LYS A 1 650 ? 148.48300 154.44600 180.33900 1.000 51.54002  ? 630 LYS A CD    1 
ATOM 4097  C CE    . LYS A 1 650 ? 149.10600 153.10300 180.66900 1.000 55.10667  ? 630 LYS A CE    1 
ATOM 4098  N NZ    . LYS A 1 650 ? 150.59200 153.16700 180.65100 1.000 47.85868  ? 630 LYS A NZ    1 
ATOM 4099  N N     . MET A 1 651 ? 147.24300 159.81400 181.07600 1.000 42.38028  ? 631 MET A N     1 
ATOM 4100  C CA    . MET A 1 651 ? 147.06800 161.17600 180.51300 1.000 35.43979  ? 631 MET A CA    1 
ATOM 4101  C C     . MET A 1 651 ? 147.73400 162.18700 181.45400 1.000 32.76739  ? 631 MET A C     1 
ATOM 4102  O O     . MET A 1 651 ? 148.50900 163.02300 180.95700 1.000 33.03116  ? 631 MET A O     1 
ATOM 4103  C CB    . MET A 1 651 ? 145.58700 161.54000 180.37500 1.000 30.49398  ? 631 MET A CB    1 
ATOM 4104  C CG    . MET A 1 651 ? 144.80900 160.69900 179.39100 1.000 31.17590  ? 631 MET A CG    1 
ATOM 4105  S SD    . MET A 1 651 ? 143.12900 161.34400 179.28100 1.000 44.87360  ? 631 MET A SD    1 
ATOM 4106  C CE    . MET A 1 651 ? 142.36700 160.25600 178.07000 1.000 40.08477  ? 631 MET A CE    1 
ATOM 4107  N N     . ALA A 1 652 ? 147.45600 162.10300 182.75900 1.000 34.98055  ? 632 ALA A N     1 
ATOM 4108  C CA    . ALA A 1 652 ? 148.00400 163.06300 183.70800 1.000 36.77049  ? 632 ALA A CA    1 
ATOM 4109  C C     . ALA A 1 652 ? 149.52400 163.01000 183.73100 1.000 40.77572  ? 632 ALA A C     1 
ATOM 4110  O O     . ALA A 1 652 ? 150.18300 164.05200 183.72700 1.000 44.29509  ? 632 ALA A O     1 
ATOM 4111  C CB    . ALA A 1 652 ? 147.43700 162.80300 185.10200 1.000 40.79095  ? 632 ALA A CB    1 
ATOM 4112  N N     . SER A 1 653 ? 150.09900 161.80600 183.73500 1.000 39.84275  ? 633 SER A N     1 
ATOM 4113  C CA    . SER A 1 653 ? 151.55300 161.67800 183.79700 1.000 42.64374  ? 633 SER A CA    1 
ATOM 4114  C C     . SER A 1 653 ? 152.21500 162.23600 182.54100 1.000 46.71958  ? 633 SER A C     1 
ATOM 4115  O O     . SER A 1 653 ? 153.17400 163.01500 182.62200 1.000 61.47162  ? 633 SER A O     1 
ATOM 4116  C CB    . SER A 1 653 ? 151.94200 160.21500 184.00600 1.000 46.98689  ? 633 SER A CB    1 
ATOM 4117  O OG    . SER A 1 653 ? 151.41700 159.71700 185.22300 1.000 52.99734  ? 633 SER A OG    1 
ATOM 4118  N N     . GLU A 1 654 ? 151.72000 161.81700 181.37900 1.000 40.72547  ? 634 GLU A N     1 
ATOM 4119  C CA    . GLU A 1 654 ? 152.35900 162.25800 180.11600 1.000 41.52129  ? 634 GLU A CA    1 
ATOM 4120  C C     . GLU A 1 654 ? 152.24100 163.78400 180.00600 1.000 43.40866  ? 634 GLU A C     1 
ATOM 4121  O O     . GLU A 1 654 ? 153.25600 164.43700 179.69200 1.000 49.80188  ? 634 GLU A O     1 
ATOM 4122  C CB    . GLU A 1 654 ? 151.73000 161.53300 178.93000 1.000 38.98873  ? 634 GLU A CB    1 
ATOM 4123  C CG    . GLU A 1 654 ? 152.16100 160.07400 178.84100 1.000 42.43046  ? 634 GLU A CG    1 
ATOM 4124  C CD    . GLU A 1 654 ? 151.29600 159.30600 177.86500 1.000 46.12261  ? 634 GLU A CD    1 
ATOM 4125  O OE1   . GLU A 1 654 ? 150.07600 159.28400 178.10000 1.000 49.08101  ? 634 GLU A OE1   1 
ATOM 4126  O OE2   . GLU A 1 654 ? 151.82400 158.74300 176.88500 1.000 44.97177  ? 634 GLU A OE2   1 
ATOM 4127  N N     . THR A 1 655 ? 151.04900 164.32500 180.25900 1.000 38.42061  ? 635 THR A N     1 
ATOM 4128  C CA    . THR A 1 655 ? 150.85800 165.78100 180.11700 1.000 36.00464  ? 635 THR A CA    1 
ATOM 4129  C C     . THR A 1 655 ? 151.69200 166.49500 181.16200 1.000 39.38246  ? 635 THR A C     1 
ATOM 4130  O O     . THR A 1 655 ? 152.18600 167.59900 180.85400 1.000 50.05664  ? 635 THR A O     1 
ATOM 4131  C CB    . THR A 1 655 ? 149.38100 166.13700 180.21800 1.000 38.71438  ? 635 THR A CB    1 
ATOM 4132  O OG1   . THR A 1 655 ? 148.69500 165.14600 179.46400 1.000 38.55349  ? 635 THR A OG1   1 
ATOM 4133  C CG2   . THR A 1 655 ? 149.08700 167.50500 179.63700 1.000 38.38757  ? 635 THR A CG2   1 
ATOM 4134  N N     . GLY A 1 656 ? 151.86200 165.91100 182.35300 1.000 42.32102  ? 636 GLY A N     1 
ATOM 4135  C CA    . GLY A 1 656 ? 152.76300 166.55500 183.32100 1.000 45.94284  ? 636 GLY A CA    1 
ATOM 4136  C C     . GLY A 1 656 ? 154.11500 166.76000 182.67600 1.000 55.18924  ? 636 GLY A C     1 
ATOM 4137  O O     . GLY A 1 656 ? 154.68300 167.85400 182.84400 1.000 66.26775  ? 636 GLY A O     1 
ATOM 4138  N N     . VAL A 1 657 ? 154.62300 165.74600 181.96600 1.000 49.23931  ? 637 VAL A N     1 
ATOM 4139  C CA    . VAL A 1 657 ? 155.98100 165.83100 181.34100 1.000 52.78022  ? 637 VAL A CA    1 
ATOM 4140  C C     . VAL A 1 657 ? 155.99000 166.98400 180.32600 1.000 56.56675  ? 637 VAL A C     1 
ATOM 4141  O O     . VAL A 1 657 ? 156.96100 167.76600 180.32500 1.000 57.09172  ? 637 VAL A O     1 
ATOM 4142  C CB    . VAL A 1 657 ? 156.38300 164.50000 180.67900 1.000 48.79274  ? 637 VAL A CB    1 
ATOM 4143  C CG1   . VAL A 1 657 ? 157.71100 164.60700 179.93900 1.000 52.75887  ? 637 VAL A CG1   1 
ATOM 4144  C CG2   . VAL A 1 657 ? 156.41500 163.35600 181.68300 1.000 48.25206  ? 637 VAL A CG2   1 
ATOM 4145  N N     . LEU A 1 658 ? 154.94600 167.07800 179.50100 1.000 52.81727  ? 638 LEU A N     1 
ATOM 4146  C CA    . LEU A 1 658 ? 154.84800 168.18200 178.51500 1.000 45.17981  ? 638 LEU A CA    1 
ATOM 4147  C C     . LEU A 1 658 ? 154.92900 169.53000 179.25200 1.000 55.65545  ? 638 LEU A C     1 
ATOM 4148  O O     . LEU A 1 658 ? 155.70400 170.40000 178.81000 1.000 66.93388  ? 638 LEU A O     1 
ATOM 4149  C CB    . LEU A 1 658 ? 153.55400 168.04400 177.71800 1.000 43.83023  ? 638 LEU A CB    1 
ATOM 4150  C CG    . LEU A 1 658 ? 153.47400 166.84400 176.77000 1.000 39.95923  ? 638 LEU A CG    1 
ATOM 4151  C CD1   . LEU A 1 658 ? 152.03600 166.61100 176.34800 1.000 34.36236  ? 638 LEU A CD1   1 
ATOM 4152  C CD2   . LEU A 1 658 ? 154.34600 167.09400 175.55500 1.000 45.51157  ? 638 LEU A CD2   1 
ATOM 4153  N N     . GLU A 1 659 ? 154.16300 169.69200 180.33400 1.000 52.21546  ? 639 GLU A N     1 
ATOM 4154  C CA    . GLU A 1 659 ? 154.19000 170.96200 181.10200 1.000 57.22883  ? 639 GLU A CA    1 
ATOM 4155  C C     . GLU A 1 659 ? 155.62900 171.18500 181.57100 1.000 65.20931  ? 639 GLU A C     1 
ATOM 4156  O O     . GLU A 1 659 ? 156.11600 172.32800 181.48000 1.000 65.95386  ? 639 GLU A O     1 
ATOM 4157  C CB    . GLU A 1 659 ? 153.25100 170.90000 182.30600 1.000 57.08098  ? 639 GLU A CB    1 
ATOM 4158  C CG    . GLU A 1 659 ? 152.92900 172.26400 182.91400 1.000 67.45742  ? 639 GLU A CG    1 
ATOM 4159  C CD    . GLU A 1 659 ? 154.00000 172.94600 183.74700 1.000 81.34511  ? 639 GLU A CD    1 
ATOM 4160  O OE1   . GLU A 1 659 ? 154.39100 174.07800 183.39200 1.000 82.58000  ? 639 GLU A OE1   1 
ATOM 4161  O OE2   . GLU A 1 659 ? 154.44800 172.34500 184.74500 1.000 74.34143  ? 639 GLU A OE2   1 
ATOM 4162  N N     . ASP A 1 660 ? 156.29200 170.11400 182.00600 1.000 61.58002  ? 640 ASP A N     1 
ATOM 4163  C CA    . ASP A 1 660 ? 157.67600 170.24200 182.52800 1.000 62.95603  ? 640 ASP A CA    1 
ATOM 4164  C C     . ASP A 1 660 ? 158.57500 170.75100 181.39900 1.000 66.71944  ? 640 ASP A C     1 
ATOM 4165  O O     . ASP A 1 660 ? 159.42300 171.62400 181.67000 1.000 74.73640  ? 640 ASP A O     1 
ATOM 4166  C CB    . ASP A 1 660 ? 158.15300 168.93000 183.12600 1.000 52.91612  ? 640 ASP A CB    1 
ATOM 4167  C CG    . ASP A 1 660 ? 157.40100 168.48500 184.37100 1.000 66.15822  ? 640 ASP A CG    1 
ATOM 4168  O OD1   . ASP A 1 660 ? 156.52300 169.24800 184.82600 1.000 66.41672  ? 640 ASP A OD1   1 
ATOM 4169  O OD2   . ASP A 1 660 ? 157.69000 167.37700 184.86500 1.000 67.07135  ? 640 ASP A OD2   1 
ATOM 4170  N N     . LEU A 1 661 ? 158.45000 170.17400 180.20500 1.000 59.35315  ? 641 LEU A N     1 
ATOM 4171  C CA    . LEU A 1 661 ? 159.25300 170.65500 179.05700 1.000 61.78873  ? 641 LEU A CA    1 
ATOM 4172  C C     . LEU A 1 661 ? 159.11000 172.17500 178.97800 1.000 67.03759  ? 641 LEU A C     1 
ATOM 4173  O O     . LEU A 1 661 ? 160.14500 172.87600 179.01900 1.000 72.06065  ? 641 LEU A O     1 
ATOM 4174  C CB    . LEU A 1 661 ? 158.75500 169.99300 177.77600 1.000 62.27063  ? 641 LEU A CB    1 
ATOM 4175  C CG    . LEU A 1 661 ? 159.02300 168.49200 177.64500 1.000 67.42050  ? 641 LEU A CG    1 
ATOM 4176  C CD1   . LEU A 1 661 ? 157.98900 167.86900 176.73000 1.000 63.36698  ? 641 LEU A CD1   1 
ATOM 4177  C CD2   . LEU A 1 661 ? 160.41600 168.27200 177.08600 1.000 59.90219  ? 641 LEU A CD2   1 
ATOM 4178  N N     . ALA A 1 662 ? 157.87300 172.65700 178.88500 1.000 66.66707  ? 642 ALA A N     1 
ATOM 4179  C CA    . ALA A 1 662 ? 157.61800 174.10600 178.72600 1.000 64.56897  ? 642 ALA A CA    1 
ATOM 4180  C C     . ALA A 1 662 ? 158.21400 174.88300 179.90000 1.000 76.81468  ? 642 ALA A C     1 
ATOM 4181  O O     . ALA A 1 662 ? 158.79200 175.96100 179.67800 1.000 79.53226  ? 642 ALA A O     1 
ATOM 4182  C CB    . ALA A 1 662 ? 156.13000 174.32500 178.62300 1.000 52.65400  ? 642 ALA A CB    1 
ATOM 4183  N N     . LYS A 1 663 ? 158.05500 174.36200 181.11700 1.000 76.85605  ? 643 LYS A N     1 
ATOM 4184  C CA    . LYS A 1 663 ? 158.53700 175.05000 182.34500 1.000 74.39124  ? 643 LYS A CA    1 
ATOM 4185  C C     . LYS A 1 663 ? 160.06400 175.20700 182.43000 1.000 83.11965  ? 643 LYS A C     1 
ATOM 4186  O O     . LYS A 1 663 ? 160.50600 176.28700 182.86500 1.000 83.41988  ? 643 LYS A O     1 
ATOM 4187  C CB    . LYS A 1 663 ? 158.04000 174.24300 183.54800 1.000 69.09032  ? 643 LYS A CB    1 
ATOM 4188  C CG    . LYS A 1 663 ? 157.92700 175.02600 184.84200 1.000 83.80048  ? 643 LYS A CG    1 
ATOM 4189  C CD    . LYS A 1 663 ? 157.30300 174.20700 185.96400 1.000 87.30353  ? 643 LYS A CD    1 
ATOM 4190  C CE    . LYS A 1 663 ? 157.21100 174.98600 187.23500 1.000 83.91679  ? 643 LYS A CE    1 
ATOM 4191  N NZ    . LYS A 1 663 ? 156.66400 174.16900 188.32000 1.000 80.71624  ? 643 LYS A NZ    1 
ATOM 4192  N N     . ARG A 1 664 ? 160.84400 174.19300 182.04200 1.000 88.17413  ? 644 ARG A N     1 
ATOM 4193  C CA    . ARG A 1 664 ? 162.31400 174.23400 182.29500 1.000 92.06810  ? 644 ARG A CA    1 
ATOM 4194  C C     . ARG A 1 664 ? 163.03300 175.38900 181.57600 1.000 98.03502  ? 644 ARG A C     1 
ATOM 4195  O O     . ARG A 1 664 ? 163.90200 176.02000 182.21500 1.000 102.07553 ? 644 ARG A O     1 
ATOM 4196  C CB    . ARG A 1 664 ? 162.93500 172.89600 181.87900 1.000 84.41655  ? 644 ARG A CB    1 
ATOM 4197  C CG    . ARG A 1 664 ? 162.41700 171.73200 182.70900 1.000 84.26576  ? 644 ARG A CG    1 
ATOM 4198  C CD    . ARG A 1 664 ? 162.96600 170.39900 182.23400 1.000 81.78305  ? 644 ARG A CD    1 
ATOM 4199  N NE    . ARG A 1 664 ? 161.91900 169.37900 182.12100 1.000 83.66737  ? 644 ARG A NE    1 
ATOM 4200  C CZ    . ARG A 1 664 ? 161.63200 168.74000 180.99600 1.000 81.00425  ? 644 ARG A CZ    1 
ATOM 4201  N NH1   . ARG A 1 664 ? 162.31600 169.00900 179.89900 1.000 73.34371  ? 644 ARG A NH1   1 
ATOM 4202  N NH2   . ARG A 1 664 ? 160.67000 167.83600 180.97100 1.000 78.32502  ? 644 ARG A NH2   1 
ATOM 4203  N N     . GLY A 1 665 ? 162.69300 175.65900 180.31800 1.000 91.57658  ? 645 GLY A N     1 
ATOM 4204  C CA    . GLY A 1 665 ? 163.30600 176.77600 179.57300 1.000 91.88654  ? 645 GLY A CA    1 
ATOM 4205  C C     . GLY A 1 665 ? 162.23100 177.45500 178.76100 1.000 101.93772 ? 645 GLY A C     1 
ATOM 4206  O O     . GLY A 1 665 ? 161.23700 176.75600 178.47600 1.000 96.85819  ? 645 GLY A O     1 
ATOM 4207  N N     . GLU A 1 666 ? 162.38400 178.73300 178.38600 1.000 107.58051 ? 646 GLU A N     1 
ATOM 4208  C CA    . GLU A 1 666 ? 161.26500 179.31500 177.59800 1.000 100.63012 ? 646 GLU A CA    1 
ATOM 4209  C C     . GLU A 1 666 ? 159.99100 179.07300 178.42000 1.000 100.86569 ? 646 GLU A C     1 
ATOM 4210  O O     . GLU A 1 666 ? 159.02500 178.51000 177.85900 1.000 95.77543  ? 646 GLU A O     1 
ATOM 4211  C CB    . GLU A 1 666 ? 161.22400 178.74900 176.17800 1.000 94.50204  ? 646 GLU A CB    1 
ATOM 4212  C CG    . GLU A 1 666 ? 162.47600 179.07700 175.37100 1.000 96.95379  ? 646 GLU A CG    1 
ATOM 4213  C CD    . GLU A 1 666 ? 162.46800 178.49000 173.97200 1.000 101.52722 ? 646 GLU A CD    1 
ATOM 4214  O OE1   . GLU A 1 666 ? 162.39600 177.24800 173.85700 1.000 99.84931  ? 646 GLU A OE1   1 
ATOM 4215  O OE2   . GLU A 1 666 ? 162.52100 179.27300 173.00100 1.000 93.38878  ? 646 GLU A OE2   1 
ATOM 4216  N N     . LYS A 1 667 ? 159.99100 179.46500 179.69700 1.000 91.40838  ? 647 LYS A N     1 
ATOM 4217  C CA    . LYS A 1 667 ? 158.87400 179.11400 180.61300 1.000 84.35796  ? 647 LYS A CA    1 
ATOM 4218  C C     . LYS A 1 667 ? 157.55900 179.67500 180.06900 1.000 77.40151  ? 647 LYS A C     1 
ATOM 4219  O O     . LYS A 1 667 ? 156.56500 178.94600 180.13600 1.000 76.74446  ? 647 LYS A O     1 
ATOM 4220  C CB    . LYS A 1 667 ? 159.12700 179.70600 182.00100 1.000 84.95333  ? 647 LYS A CB    1 
ATOM 4221  C CG    . LYS A 1 667 ? 160.52200 179.47700 182.55500 1.000 95.51623  ? 647 LYS A CG    1 
ATOM 4222  C CD    . LYS A 1 667 ? 160.84200 180.40700 183.71700 1.000 97.05680  ? 647 LYS A CD    1 
ATOM 4223  C CE    . LYS A 1 667 ? 160.73900 181.83800 183.29700 1.000 97.23912  ? 647 LYS A CE    1 
ATOM 4224  N NZ    . LYS A 1 667 ? 161.18300 182.75200 184.35100 1.000 83.99165  ? 647 LYS A NZ    1 
ATOM 4225  N N     . ASN A 1 668 ? 157.54500 180.86700 179.48600 1.000 71.15706  ? 648 ASN A N     1 
ATOM 4226  C CA    . ASN A 1 668 ? 156.24700 181.33600 178.93400 1.000 67.41447  ? 648 ASN A CA    1 
ATOM 4227  C C     . ASN A 1 668 ? 155.77700 180.35700 177.85000 1.000 63.53701  ? 648 ASN A C     1 
ATOM 4228  O O     . ASN A 1 668 ? 154.57800 180.04800 177.85100 1.000 68.38661  ? 648 ASN A O     1 
ATOM 4229  C CB    . ASN A 1 668 ? 156.32500 182.76600 178.41500 1.000 66.15359  ? 648 ASN A CB    1 
ATOM 4230  C CG    . ASN A 1 668 ? 154.96000 183.39200 178.24300 1.000 68.14864  ? 648 ASN A CG    1 
ATOM 4231  O OD1   . ASN A 1 668 ? 153.94400 182.80000 178.62300 1.000 68.14243  ? 648 ASN A OD1   1 
ATOM 4232  N ND2   . ASN A 1 668 ? 154.91500 184.60000 177.70000 1.000 66.00213  ? 648 ASN A ND2   1 
ATOM 4233  N N     . GLN A 1 669 ? 156.66600 179.81300 177.01700 1.000 56.17866  ? 649 GLN A N     1 
ATOM 4234  C CA    . GLN A 1 669 ? 156.21300 178.99000 175.86200 1.000 61.64038  ? 649 GLN A CA    1 
ATOM 4235  C C     . GLN A 1 669 ? 155.42200 177.73000 176.24600 1.000 55.24242  ? 649 GLN A C     1 
ATOM 4236  O O     . GLN A 1 669 ? 155.81900 177.07400 177.22200 1.000 58.53406  ? 649 GLN A O     1 
ATOM 4237  C CB    . GLN A 1 669 ? 157.41400 178.40400 175.12300 1.000 63.84040  ? 649 GLN A CB    1 
ATOM 4238  C CG    . GLN A 1 669 ? 158.29300 179.41900 174.40400 1.000 69.42177  ? 649 GLN A CG    1 
ATOM 4239  C CD    . GLN A 1 669 ? 158.90000 178.85600 173.13800 1.000 71.12415  ? 649 GLN A CD    1 
ATOM 4240  O OE1   . GLN A 1 669 ? 158.83400 179.46100 172.06300 1.000 74.48643  ? 649 GLN A OE1   1 
ATOM 4241  N NE2   . GLN A 1 669 ? 159.50100 177.68200 173.25600 1.000 73.03870  ? 649 GLN A NE2   1 
ATOM 4242  N N     . VAL A 1 670 ? 154.41800 177.35100 175.44500 1.000 46.26541  ? 650 VAL A N     1 
ATOM 4243  C CA    . VAL A 1 670 ? 153.60300 176.12000 175.69800 1.000 43.54524  ? 650 VAL A CA    1 
ATOM 4244  C C     . VAL A 1 670 ? 154.19300 174.91100 174.94900 1.000 43.40017  ? 650 VAL A C     1 
ATOM 4245  O O     . VAL A 1 670 ? 154.83600 175.12500 173.90700 1.000 52.81210  ? 650 VAL A O     1 
ATOM 4246  C CB    . VAL A 1 670 ? 152.15500 176.38900 175.24300 1.000 45.10253  ? 650 VAL A CB    1 
ATOM 4247  C CG1   . VAL A 1 670 ? 152.07800 176.97400 173.83900 1.000 43.20462  ? 650 VAL A CG1   1 
ATOM 4248  C CG2   . VAL A 1 670 ? 151.24900 175.17100 175.36800 1.000 39.15474  ? 650 VAL A CG2   1 
ATOM 4249  N N     . ALA A 1 671 ? 153.98600 173.68800 175.45200 1.000 40.61089  ? 651 ALA A N     1 
ATOM 4250  C CA    . ALA A 1 671 ? 154.41700 172.47500 174.71600 1.000 44.68974  ? 651 ALA A CA    1 
ATOM 4251  C C     . ALA A 1 671 ? 153.15100 171.75600 174.26000 1.000 40.84596  ? 651 ALA A C     1 
ATOM 4252  O O     . ALA A 1 671 ? 152.29300 171.48200 175.11800 1.000 44.72189  ? 651 ALA A O     1 
ATOM 4253  C CB    . ALA A 1 671 ? 155.25500 171.59600 175.60600 1.000 39.24435  ? 651 ALA A CB    1 
ATOM 4254  N N     . LEU A 1 672 ? 153.02700 171.46800 172.96200 1.000 36.99884  ? 652 LEU A N     1 
ATOM 4255  C CA    . LEU A 1 672 ? 151.74800 170.91500 172.44700 1.000 29.60351  ? 652 LEU A CA    1 
ATOM 4256  C C     . LEU A 1 672 ? 151.91300 169.52900 171.81800 1.000 34.52149  ? 652 LEU A C     1 
ATOM 4257  O O     . LEU A 1 672 ? 152.79500 169.40100 170.94800 1.000 44.81053  ? 652 LEU A O     1 
ATOM 4258  C CB    . LEU A 1 672 ? 151.20900 171.90700 171.41800 1.000 35.80418  ? 652 LEU A CB    1 
ATOM 4259  C CG    . LEU A 1 672 ? 150.03000 171.43000 170.56800 1.000 31.41512  ? 652 LEU A CG    1 
ATOM 4260  C CD1   . LEU A 1 672 ? 148.73800 171.52900 171.35000 1.000 40.06586  ? 652 LEU A CD1   1 
ATOM 4261  C CD2   . LEU A 1 672 ? 149.94000 172.21300 169.27400 1.000 27.26606  ? 652 LEU A CD2   1 
ATOM 4262  N N     . TRP A 1 673 ? 151.13100 168.54400 172.27500 1.000 39.40438  ? 653 TRP A N     1 
ATOM 4263  C CA    . TRP A 1 673 ? 151.11400 167.17900 171.68100 1.000 38.48722  ? 653 TRP A CA    1 
ATOM 4264  C C     . TRP A 1 673 ? 152.42100 166.41500 171.89300 1.000 42.47831  ? 653 TRP A C     1 
ATOM 4265  O O     . TRP A 1 673 ? 152.35900 165.32700 172.49800 1.000 42.92393  ? 653 TRP A O     1 
ATOM 4266  C CB    . TRP A 1 673 ? 150.75600 167.24700 170.19100 1.000 31.49675  ? 653 TRP A CB    1 
ATOM 4267  C CG    . TRP A 1 673 ? 149.38500 167.80100 169.91700 1.000 28.91074  ? 653 TRP A CG    1 
ATOM 4268  C CD1   . TRP A 1 673 ? 148.31100 167.80100 170.75700 1.000 28.53053  ? 653 TRP A CD1   1 
ATOM 4269  C CD2   . TRP A 1 673 ? 148.93800 168.41800 168.69100 1.000 31.79844  ? 653 TRP A CD2   1 
ATOM 4270  N NE1   . TRP A 1 673 ? 147.23300 168.38700 170.14800 1.000 32.26209  ? 653 TRP A NE1   1 
ATOM 4271  C CE2   . TRP A 1 673 ? 147.58500 168.77100 168.88100 1.000 36.96769  ? 653 TRP A CE2   1 
ATOM 4272  C CE3   . TRP A 1 673 ? 149.54700 168.70600 167.46600 1.000 34.31938  ? 653 TRP A CE3   1 
ATOM 4273  C CZ2   . TRP A 1 673 ? 146.83700 169.39700 167.88800 1.000 36.21164  ? 653 TRP A CZ2   1 
ATOM 4274  C CZ3   . TRP A 1 673 ? 148.80400 169.32300 166.48500 1.000 33.07686  ? 653 TRP A CZ3   1 
ATOM 4275  C CH2   . TRP A 1 673 ? 147.47000 169.66100 166.69600 1.000 29.95494  ? 653 TRP A CH2   1 
ATOM 4276  N N     . ASN A 1 674 ? 153.55300 166.94200 171.42500 1.000 50.27230  ? 654 ASN A N     1 
ATOM 4277  C CA    . ASN A 1 674 ? 154.82400 166.17000 171.47000 1.000 51.83110  ? 654 ASN A CA    1 
ATOM 4278  C C     . ASN A 1 674 ? 155.94600 166.97400 172.12100 1.000 54.92167  ? 654 ASN A C     1 
ATOM 4279  O O     . ASN A 1 674 ? 155.84900 168.21800 172.16200 1.000 58.99594  ? 654 ASN A O     1 
ATOM 4280  C CB    . ASN A 1 674 ? 155.31700 165.80800 170.07400 1.000 53.37544  ? 654 ASN A CB    1 
ATOM 4281  C CG    . ASN A 1 674 ? 154.50700 164.72200 169.41000 1.000 63.09366  ? 654 ASN A CG    1 
ATOM 4282  O OD1   . ASN A 1 674 ? 153.57900 164.17100 170.01100 1.000 71.16301  ? 654 ASN A OD1   1 
ATOM 4283  N ND2   . ASN A 1 674 ? 154.85500 164.38800 168.17800 1.000 66.40515  ? 654 ASN A ND2   1 
ATOM 4284  N N     . ASP A 1 675 ? 156.97500 166.27900 172.59800 1.000 54.85196  ? 655 ASP A N     1 
ATOM 4285  C CA    . ASP A 1 675 ? 158.16800 166.95400 173.17600 1.000 60.89494  ? 655 ASP A CA    1 
ATOM 4286  C C     . ASP A 1 675 ? 158.76900 167.82700 172.07500 1.000 57.38834  ? 655 ASP A C     1 
ATOM 4287  O O     . ASP A 1 675 ? 159.26500 168.92700 172.39200 1.000 57.28400  ? 655 ASP A O     1 
ATOM 4288  C CB    . ASP A 1 675 ? 159.16200 165.94900 173.73300 1.000 62.49744  ? 655 ASP A CB    1 
ATOM 4289  C CG    . ASP A 1 675 ? 159.50000 164.77800 172.82200 1.000 74.88745  ? 655 ASP A CG    1 
ATOM 4290  O OD1   . ASP A 1 675 ? 160.05200 165.02000 171.72800 1.000 81.41376  ? 655 ASP A OD1   1 
ATOM 4291  O OD2   . ASP A 1 675 ? 159.20400 163.63100 173.21400 1.000 73.98468  ? 655 ASP A OD2   1 
ATOM 4292  N N     . SER A 1 676 ? 158.73700 167.34500 170.83300 1.000 55.40662  ? 656 SER A N     1 
ATOM 4293  C CA    . SER A 1 676 ? 159.35700 168.08200 169.70600 1.000 58.19154  ? 656 SER A CA    1 
ATOM 4294  C C     . SER A 1 676 ? 158.67700 169.44500 169.55300 1.000 54.71149  ? 656 SER A C     1 
ATOM 4295  O O     . SER A 1 676 ? 159.39900 170.42200 169.27200 1.000 55.37474  ? 656 SER A O     1 
ATOM 4296  C CB    . SER A 1 676 ? 159.24700 167.29200 168.43600 1.000 59.50760  ? 656 SER A CB    1 
ATOM 4297  O OG    . SER A 1 676 ? 157.88600 167.11600 168.06900 1.000 52.68066  ? 656 SER A OG    1 
ATOM 4298  N N     . LYS A 1 677 ? 157.36300 169.54600 169.76800 1.000 55.06240  ? 657 LYS A N     1 
ATOM 4299  C CA    . LYS A 1 677 ? 156.65700 170.83300 169.51500 1.000 52.47638  ? 657 LYS A CA    1 
ATOM 4300  C C     . LYS A 1 677 ? 156.57400 171.69800 170.78300 1.000 48.95693  ? 657 LYS A C     1 
ATOM 4301  O O     . LYS A 1 677 ? 155.63400 171.47700 171.57100 1.000 46.94505  ? 657 LYS A O     1 
ATOM 4302  C CB    . LYS A 1 677 ? 155.22000 170.57900 169.05700 1.000 46.61086  ? 657 LYS A CB    1 
ATOM 4303  C CG    . LYS A 1 677 ? 155.03100 169.58300 167.93300 1.000 48.73653  ? 657 LYS A CG    1 
ATOM 4304  C CD    . LYS A 1 677 ? 153.54900 169.35800 167.67300 1.000 40.73557  ? 657 LYS A CD    1 
ATOM 4305  C CE    . LYS A 1 677 ? 153.34300 168.43700 166.52300 1.000 47.49971  ? 657 LYS A CE    1 
ATOM 4306  N NZ    . LYS A 1 677 ? 153.98900 168.96700 165.32000 1.000 42.67397  ? 657 LYS A NZ    1 
ATOM 4307  N N     . VAL A 1 678 ? 157.48900 172.66000 170.96000 1.000 51.89105  ? 658 VAL A N     1 
ATOM 4308  C CA    . VAL A 1 678 ? 157.36900 173.58800 172.12400 1.000 44.20392  ? 658 VAL A CA    1 
ATOM 4309  C C     . VAL A 1 678 ? 157.24900 174.96200 171.45800 1.000 47.02551  ? 658 VAL A C     1 
ATOM 4310  O O     . VAL A 1 678 ? 158.15100 175.29600 170.66300 1.000 55.27499  ? 658 VAL A O     1 
ATOM 4311  C CB    . VAL A 1 678 ? 158.54300 173.54100 173.11800 1.000 39.91165  ? 658 VAL A CB    1 
ATOM 4312  C CG1   . VAL A 1 678 ? 158.34100 174.51400 174.27300 1.000 48.36449  ? 658 VAL A CG1   1 
ATOM 4313  C CG2   . VAL A 1 678 ? 158.77700 172.13300 173.64800 1.000 48.42555  ? 658 VAL A CG2   1 
ATOM 4314  N N     . PHE A 1 679 ? 156.22900 175.74600 171.79600 1.000 49.99864  ? 659 PHE A N     1 
ATOM 4315  C CA    . PHE A 1 679 ? 156.01300 177.00800 171.05000 1.000 47.71020  ? 659 PHE A CA    1 
ATOM 4316  C C     . PHE A 1 679 ? 155.62200 178.11800 171.98500 1.000 54.69603  ? 659 PHE A C     1 
ATOM 4317  O O     . PHE A 1 679 ? 154.96000 177.85400 172.99300 1.000 53.81895  ? 659 PHE A O     1 
ATOM 4318  C CB    . PHE A 1 679 ? 154.81600 176.78800 170.12700 1.000 40.43571  ? 659 PHE A CB    1 
ATOM 4319  C CG    . PHE A 1 679 ? 154.96200 175.72500 169.04900 1.000 47.87822  ? 659 PHE A CG    1 
ATOM 4320  C CD1   . PHE A 1 679 ? 156.11700 175.63200 168.28300 1.000 58.06448  ? 659 PHE A CD1   1 
ATOM 4321  C CD2   . PHE A 1 679 ? 153.94300 174.80900 168.81500 1.000 47.13489  ? 659 PHE A CD2   1 
ATOM 4322  C CE1   . PHE A 1 679 ? 156.24300 174.66200 167.30400 1.000 50.08700  ? 659 PHE A CE1   1 
ATOM 4323  C CE2   . PHE A 1 679 ? 154.07500 173.84200 167.83300 1.000 48.38907  ? 659 PHE A CE2   1 
ATOM 4324  C CZ    . PHE A 1 679 ? 155.22300 173.77000 167.08100 1.000 48.52661  ? 659 PHE A CZ    1 
ATOM 4325  N N     . GLY A 1 680 ? 156.00600 179.34900 171.66100 1.000 59.26020  ? 660 GLY A N     1 
ATOM 4326  C CA    . GLY A 1 680 ? 155.52900 180.49500 172.45900 1.000 49.88681  ? 660 GLY A CA    1 
ATOM 4327  C C     . GLY A 1 680 ? 154.03200 180.63900 172.27700 1.000 47.21545  ? 660 GLY A C     1 
ATOM 4328  O O     . GLY A 1 680 ? 153.53400 180.24000 171.20700 1.000 52.87610  ? 660 GLY A O     1 
ATOM 4329  N N     . TRP A 1 681 ? 153.31600 181.16200 173.27200 1.000 42.36410  ? 661 TRP A N     1 
ATOM 4330  C CA    . TRP A 1 681 ? 151.84000 181.19600 173.13600 1.000 44.56609  ? 661 TRP A CA    1 
ATOM 4331  C C     . TRP A 1 681 ? 151.45500 182.05700 171.93900 1.000 47.69075  ? 661 TRP A C     1 
ATOM 4332  O O     . TRP A 1 681 ? 150.54500 181.65900 171.18300 1.000 51.17449  ? 661 TRP A O     1 
ATOM 4333  C CB    . TRP A 1 681 ? 151.18700 181.75600 174.40300 1.000 44.31941  ? 661 TRP A CB    1 
ATOM 4334  C CG    . TRP A 1 681 ? 151.25300 180.83800 175.59000 1.000 45.29801  ? 661 TRP A CG    1 
ATOM 4335  C CD1   . TRP A 1 681 ? 152.17500 180.86300 176.59000 1.000 44.87577  ? 661 TRP A CD1   1 
ATOM 4336  C CD2   . TRP A 1 681 ? 150.35200 179.75600 175.90000 1.000 42.64027  ? 661 TRP A CD2   1 
ATOM 4337  N NE1   . TRP A 1 681 ? 151.91900 179.87400 177.50000 1.000 47.74022  ? 661 TRP A NE1   1 
ATOM 4338  C CE2   . TRP A 1 681 ? 150.80600 179.18000 177.10500 1.000 42.30463  ? 661 TRP A CE2   1 
ATOM 4339  C CE3   . TRP A 1 681 ? 149.21600 179.22600 175.28300 1.000 45.12234  ? 661 TRP A CE3   1 
ATOM 4340  C CZ2   . TRP A 1 681 ? 150.16200 178.09900 177.69600 1.000 45.55610  ? 661 TRP A CZ2   1 
ATOM 4341  C CZ3   . TRP A 1 681 ? 148.57800 178.15800 175.87100 1.000 44.96417  ? 661 TRP A CZ3   1 
ATOM 4342  C CH2   . TRP A 1 681 ? 149.04700 177.60400 177.05900 1.000 44.07744  ? 661 TRP A CH2   1 
ATOM 4343  N N     . SER A 1 682 ? 152.13000 183.19300 171.76100 1.000 47.30431  ? 662 SER A N     1 
ATOM 4344  C CA    . SER A 1 682 ? 151.85100 184.04400 170.57900 1.000 45.81881  ? 662 SER A CA    1 
ATOM 4345  C C     . SER A 1 682 ? 152.20300 183.27600 169.29900 1.000 50.48296  ? 662 SER A C     1 
ATOM 4346  O O     . SER A 1 682 ? 151.42600 183.35500 168.32400 1.000 50.62476  ? 662 SER A O     1 
ATOM 4347  C CB    . SER A 1 682 ? 152.60600 185.33800 170.66200 1.000 50.85312  ? 662 SER A CB    1 
ATOM 4348  O OG    . SER A 1 682 ? 152.55000 186.03600 169.42600 1.000 70.39954  ? 662 SER A OG    1 
ATOM 4349  N N     . GLN A 1 683 ? 153.35300 182.60100 169.29200 1.000 54.67579  ? 663 GLN A N     1 
ATOM 4350  C CA    . GLN A 1 683 ? 153.74900 181.79100 168.11500 1.000 51.27526  ? 663 GLN A CA    1 
ATOM 4351  C C     . GLN A 1 683 ? 152.63000 180.79000 167.82700 1.000 52.11409  ? 663 GLN A C     1 
ATOM 4352  O O     . GLN A 1 683 ? 152.12700 180.77000 166.68800 1.000 51.80724  ? 663 GLN A O     1 
ATOM 4353  C CB    . GLN A 1 683 ? 155.05700 181.05900 168.40300 1.000 43.74965  ? 663 GLN A CB    1 
ATOM 4354  C CG    . GLN A 1 683 ? 155.46800 180.06300 167.32500 1.000 50.66870  ? 663 GLN A CG    1 
ATOM 4355  C CD    . GLN A 1 683 ? 156.69900 179.26900 167.69900 1.000 56.13416  ? 663 GLN A CD    1 
ATOM 4356  O OE1   . GLN A 1 683 ? 157.25500 179.42000 168.79200 1.000 46.72747  ? 663 GLN A OE1   1 
ATOM 4357  N NE2   . GLN A 1 683 ? 157.13700 178.41000 166.79100 1.000 65.48072  ? 663 GLN A NE2   1 
ATOM 4358  N N     . LEU A 1 684 ? 152.25100 179.99500 168.82400 1.000 45.21759  ? 664 LEU A N     1 
ATOM 4359  C CA    . LEU A 1 684 ? 151.21600 178.96100 168.58600 1.000 46.37520  ? 664 LEU A CA    1 
ATOM 4360  C C     . LEU A 1 684 ? 149.93600 179.62800 168.06200 1.000 48.86211  ? 664 LEU A C     1 
ATOM 4361  O O     . LEU A 1 684 ? 149.36600 179.11500 167.08300 1.000 54.54143  ? 664 LEU A O     1 
ATOM 4362  C CB    . LEU A 1 684 ? 150.94700 178.17500 169.86700 1.000 48.91806  ? 664 LEU A CB    1 
ATOM 4363  C CG    . LEU A 1 684 ? 149.83900 177.12000 169.77600 1.000 52.88341  ? 664 LEU A CG    1 
ATOM 4364  C CD1   . LEU A 1 684 ? 150.16400 176.07500 168.72300 1.000 37.31336  ? 664 LEU A CD1   1 
ATOM 4365  C CD2   . LEU A 1 684 ? 149.57500 176.46500 171.11900 1.000 52.15588  ? 664 LEU A CD2   1 
ATOM 4366  N N     . GLU A 1 685 ? 149.53100 180.75300 168.64800 1.000 46.17592  ? 665 GLU A N     1 
ATOM 4367  C CA    . GLU A 1 685 ? 148.22800 181.35400 168.27000 1.000 48.42754  ? 665 GLU A CA    1 
ATOM 4368  C C     . GLU A 1 685 ? 148.29700 181.98800 166.88300 1.000 54.93406  ? 665 GLU A C     1 
ATOM 4369  O O     . GLU A 1 685 ? 147.39700 181.71700 166.07300 1.000 58.33693  ? 665 GLU A O     1 
ATOM 4370  C CB    . GLU A 1 685 ? 147.85100 182.43000 169.28600 1.000 45.26588  ? 665 GLU A CB    1 
ATOM 4371  C CG    . GLU A 1 685 ? 146.49700 183.07500 169.01200 1.000 49.60364  ? 665 GLU A CG    1 
ATOM 4372  C CD    . GLU A 1 685 ? 145.95200 183.76700 170.24500 1.000 61.53784  ? 665 GLU A CD    1 
ATOM 4373  O OE1   . GLU A 1 685 ? 144.84300 183.39800 170.68400 1.000 60.32916  ? 665 GLU A OE1   1 
ATOM 4374  O OE2   . GLU A 1 685 ? 146.64400 184.66200 170.77100 1.000 68.09024  ? 665 GLU A OE2   1 
ATOM 4375  N N     . GLU A 1 686 ? 149.33500 182.77600 166.60700 1.000 59.18877  ? 666 GLU A N     1 
ATOM 4376  C CA    . GLU A 1 686 ? 149.33300 183.50700 165.34200 1.000 56.44091  ? 666 GLU A CA    1 
ATOM 4377  C C     . GLU A 1 686 ? 150.28400 182.90300 164.31800 1.000 59.87290  ? 666 GLU A C     1 
ATOM 4378  O O     . GLU A 1 686 ? 149.86800 182.63800 163.18600 1.000 59.01416  ? 666 GLU A O     1 
ATOM 4379  C CB    . GLU A 1 686 ? 149.67200 184.98400 165.58800 1.000 54.74246  ? 666 GLU A CB    1 
ATOM 4380  C CG    . GLU A 1 686 ? 148.73300 185.68400 166.55600 1.000 64.17026  ? 666 GLU A CG    1 
ATOM 4381  C CD    . GLU A 1 686 ? 149.46100 186.32300 167.72100 1.000 72.98749  ? 666 GLU A CD    1 
ATOM 4382  O OE1   . GLU A 1 686 ? 150.71000 186.28500 167.73900 1.000 74.28263  ? 666 GLU A OE1   1 
ATOM 4383  O OE2   . GLU A 1 686 ? 148.78400 186.86400 168.62100 1.000 73.38063  ? 666 GLU A OE2   1 
ATOM 4384  N N     . GLN A 1 687 ? 151.55300 182.72400 164.68500 1.000 61.73516  ? 667 GLN A N     1 
ATOM 4385  C CA    . GLN A 1 687 ? 152.56400 182.26100 163.69400 1.000 52.93313  ? 667 GLN A CA    1 
ATOM 4386  C C     . GLN A 1 687 ? 152.25700 180.82900 163.23000 1.000 50.06919  ? 667 GLN A C     1 
ATOM 4387  O O     . GLN A 1 687 ? 152.96400 180.34700 162.32300 1.000 62.57970  ? 667 GLN A O     1 
ATOM 4388  C CB    . GLN A 1 687 ? 153.97200 182.35900 164.28200 1.000 49.76828  ? 667 GLN A CB    1 
ATOM 4389  C CG    . GLN A 1 687 ? 154.55100 183.76900 164.27300 1.000 49.35663  ? 667 GLN A CG    1 
ATOM 4390  C CD    . GLN A 1 687 ? 153.70100 184.77900 165.01200 1.000 58.05579  ? 667 GLN A CD    1 
ATOM 4391  O OE1   . GLN A 1 687 ? 153.46600 184.66600 166.22000 1.000 60.27086  ? 667 GLN A OE1   1 
ATOM 4392  N NE2   . GLN A 1 687 ? 153.21700 185.77600 164.28500 1.000 56.44311  ? 667 GLN A NE2   1 
ATOM 4393  N N     . ILE A 1 688 ? 151.27000 180.17300 163.84400 1.000 48.31055  ? 668 ILE A N     1 
ATOM 4394  C CA    . ILE A 1 688 ? 150.95100 178.75900 163.48900 1.000 47.01583  ? 668 ILE A CA    1 
ATOM 4395  C C     . ILE A 1 688 ? 149.45100 178.63700 163.19900 1.000 47.51668  ? 668 ILE A C     1 
ATOM 4396  O O     . ILE A 1 688 ? 149.09900 178.25800 162.06400 1.000 50.77341  ? 668 ILE A O     1 
ATOM 4397  C CB    . ILE A 1 688 ? 151.36300 177.79500 164.61700 1.000 40.01903  ? 668 ILE A CB    1 
ATOM 4398  C CG1   . ILE A 1 688 ? 152.79500 178.03400 165.07700 1.000 44.64091  ? 668 ILE A CG1   1 
ATOM 4399  C CG2   . ILE A 1 688 ? 151.14000 176.34000 164.20700 1.000 36.22636  ? 668 ILE A CG2   1 
ATOM 4400  C CD1   . ILE A 1 688 ? 153.28900 177.02200 166.09100 1.000 45.01293  ? 668 ILE A CD1   1 
ATOM 4401  N N     . LEU A 1 689 ? 148.60400 178.97000 164.17300 1.000 50.37531  ? 669 LEU A N     1 
ATOM 4402  C CA    . LEU A 1 689 ? 147.14600 178.73500 163.99200 1.000 55.78204  ? 669 LEU A CA    1 
ATOM 4403  C C     . LEU A 1 689 ? 146.48000 179.85000 163.16700 1.000 56.08598  ? 669 LEU A C     1 
ATOM 4404  O O     . LEU A 1 689 ? 145.30400 179.66700 162.80400 1.000 57.03743  ? 669 LEU A O     1 
ATOM 4405  C CB    . LEU A 1 689 ? 146.49200 178.55700 165.36200 1.000 51.03774  ? 669 LEU A CB    1 
ATOM 4406  C CG    . LEU A 1 689 ? 146.88800 177.28400 166.11500 1.000 44.84234  ? 669 LEU A CG    1 
ATOM 4407  C CD1   . LEU A 1 689 ? 146.10600 177.13300 167.40500 1.000 41.69671  ? 669 LEU A CD1   1 
ATOM 4408  C CD2   . LEU A 1 689 ? 146.71900 176.06300 165.22900 1.000 41.96220  ? 669 LEU A CD2   1 
ATOM 4409  N N     . LYS A 1 690 ? 147.18800 180.94700 162.89100 1.000 57.19206  ? 670 LYS A N     1 
ATOM 4410  C CA    . LYS A 1 690 ? 146.56500 182.07500 162.15100 1.000 55.50700  ? 670 LYS A CA    1 
ATOM 4411  C C     . LYS A 1 690 ? 147.30500 182.31900 160.82900 1.000 58.20167  ? 670 LYS A C     1 
ATOM 4412  O O     . LYS A 1 690 ? 146.63300 182.37700 159.78000 1.000 54.75273  ? 670 LYS A O     1 
ATOM 4413  C CB    . LYS A 1 690 ? 146.58000 183.33200 163.02500 1.000 52.00988  ? 670 LYS A CB    1 
ATOM 4414  C CG    . LYS A 1 690 ? 146.16800 184.62300 162.34000 1.000 55.22042  ? 670 LYS A CG    1 
ATOM 4415  C CD    . LYS A 1 690 ? 146.27000 185.81900 163.27700 1.000 66.05153  ? 670 LYS A CD    1 
ATOM 4416  C CE    . LYS A 1 690 ? 145.80000 187.08500 162.63700 1.000 70.53045  ? 670 LYS A CE    1 
ATOM 4417  N NZ    . LYS A 1 690 ? 145.84200 188.20800 163.57700 1.000 69.92307  ? 670 LYS A NZ    1 
ATOM 4418  N N     . GLU A 1 691 ? 148.63100 182.44200 160.87500 1.000 57.39633  ? 671 GLU A N     1 
ATOM 4419  C CA    . GLU A 1 691 ? 149.38200 182.76500 159.66700 1.000 55.81106  ? 671 GLU A CA    1 
ATOM 4420  C C     . GLU A 1 691 ? 149.47600 181.57900 158.71400 1.000 56.00586  ? 671 GLU A C     1 
ATOM 4421  O O     . GLU A 1 691 ? 149.51500 181.77200 157.49400 1.000 53.12872  ? 671 GLU A O     1 
ATOM 4422  C CB    . GLU A 1 691 ? 150.78000 183.26200 160.03400 1.000 59.20668  ? 671 GLU A CB    1 
ATOM 4423  C CG    . GLU A 1 691 ? 150.79300 184.63300 160.69200 1.000 65.43604  ? 671 GLU A CG    1 
ATOM 4424  C CD    . GLU A 1 691 ? 152.19600 185.14300 160.95100 1.000 71.72946  ? 671 GLU A CD    1 
ATOM 4425  O OE1   . GLU A 1 691 ? 153.16000 184.46800 160.53300 1.000 70.97653  ? 671 GLU A OE1   1 
ATOM 4426  O OE2   . GLU A 1 691 ? 152.33400 186.21600 161.57500 1.000 66.90503  ? 671 GLU A OE2   1 
ATOM 4427  N N     . LYS A 1 692 ? 149.50400 180.36000 159.26000 1.000 54.31452  ? 672 LYS A N     1 
ATOM 4428  C CA    . LYS A 1 692 ? 149.71600 179.17100 158.39300 1.000 48.40573  ? 672 LYS A CA    1 
ATOM 4429  C C     . LYS A 1 692 ? 148.46100 178.28900 158.32100 1.000 46.28745  ? 672 LYS A C     1 
ATOM 4430  O O     . LYS A 1 692 ? 148.07700 177.92600 157.19500 1.000 48.97402  ? 672 LYS A O     1 
ATOM 4431  C CB    . LYS A 1 692 ? 150.90700 178.36900 158.92600 1.000 41.79810  ? 672 LYS A CB    1 
ATOM 4432  C CG    . LYS A 1 692 ? 152.22100 179.12600 158.97200 1.000 37.65908  ? 672 LYS A CG    1 
ATOM 4433  C CD    . LYS A 1 692 ? 153.39400 178.23900 159.36500 1.000 36.15325  ? 672 LYS A CD    1 
ATOM 4434  C CE    . LYS A 1 692 ? 154.68700 178.97700 159.30700 1.000 42.69277  ? 672 LYS A CE    1 
ATOM 4435  N NZ    . LYS A 1 692 ? 154.64000 180.19800 160.11400 1.000 40.93608  ? 672 LYS A NZ    1 
ATOM 4436  N N     . MET A 1 693 ? 147.83800 177.97100 159.45700 1.000 48.44136  ? 673 MET A N     1 
ATOM 4437  C CA    . MET A 1 693 ? 146.70500 177.00500 159.42900 1.000 48.17722  ? 673 MET A CA    1 
ATOM 4438  C C     . MET A 1 693 ? 145.51200 177.59300 158.65400 1.000 52.72730  ? 673 MET A C     1 
ATOM 4439  O O     . MET A 1 693 ? 144.93100 176.85300 157.83700 1.000 52.18526  ? 673 MET A O     1 
ATOM 4440  C CB    . MET A 1 693 ? 146.29700 176.61300 160.85500 1.000 51.66659  ? 673 MET A CB    1 
ATOM 4441  C CG    . MET A 1 693 ? 145.64400 175.25000 160.97000 1.000 46.26061  ? 673 MET A CG    1 
ATOM 4442  S SD    . MET A 1 693 ? 143.84800 175.29500 160.81100 1.000 64.67011  ? 673 MET A SD    1 
ATOM 4443  C CE    . MET A 1 693 ? 143.44200 176.42700 162.14700 1.000 43.84721  ? 673 MET A CE    1 
ATOM 4444  N N     . ILE A 1 694 ? 145.16800 178.86300 158.88200 1.000 50.66133  ? 674 ILE A N     1 
ATOM 4445  C CA    . ILE A 1 694 ? 143.99500 179.46300 158.24500 1.000 50.65378  ? 674 ILE A CA    1 
ATOM 4446  C C     . ILE A 1 694 ? 144.14600 179.52500 156.72500 1.000 54.45303  ? 674 ILE A C     1 
ATOM 4447  O O     . ILE A 1 694 ? 143.19400 179.17100 156.01200 1.000 52.24244  ? 674 ILE A O     1 
ATOM 4448  C CB    . ILE A 1 694 ? 143.70000 180.85600 158.82800 1.000 47.94764  ? 674 ILE A CB    1 
ATOM 4449  C CG1   . ILE A 1 694 ? 143.58500 180.78300 160.35000 1.000 45.87797  ? 674 ILE A CG1   1 
ATOM 4450  C CG2   . ILE A 1 694 ? 142.42200 181.42200 158.23100 1.000 50.93641  ? 674 ILE A CG2   1 
ATOM 4451  C CD1   . ILE A 1 694 ? 142.45700 179.90200 160.83400 1.000 47.88380  ? 674 ILE A CD1   1 
ATOM 4452  N N     . PRO A 1 695 ? 145.26900 180.02500 156.13700 1.000 52.45481  ? 675 PRO A N     1 
ATOM 4453  C CA    . PRO A 1 695 ? 145.44000 179.97500 154.69100 1.000 46.53595  ? 675 PRO A CA    1 
ATOM 4454  C C     . PRO A 1 695 ? 145.26400 178.56700 154.16000 1.000 55.23115  ? 675 PRO A C     1 
ATOM 4455  O O     . PRO A 1 695 ? 144.48000 178.36500 153.21900 1.000 57.00021  ? 675 PRO A O     1 
ATOM 4456  C CB    . PRO A 1 695 ? 146.87000 180.47300 154.50800 1.000 47.27830  ? 675 PRO A CB    1 
ATOM 4457  C CG    . PRO A 1 695 ? 147.01200 181.50100 155.58800 1.000 44.51400  ? 675 PRO A CG    1 
ATOM 4458  C CD    . PRO A 1 695 ? 146.40000 180.75700 156.75300 1.000 47.26086  ? 675 PRO A CD    1 
ATOM 4459  N N     . LEU A 1 696 ? 146.03300 177.62100 154.70400 1.000 50.71678  ? 676 LEU A N     1 
ATOM 4460  C CA    . LEU A 1 696 ? 145.96300 176.21100 154.24300 1.000 44.59140  ? 676 LEU A CA    1 
ATOM 4461  C C     . LEU A 1 696 ? 144.50900 175.72300 154.30800 1.000 46.10815  ? 676 LEU A C     1 
ATOM 4462  O O     . LEU A 1 696 ? 144.06600 175.05400 153.35500 1.000 49.75726  ? 676 LEU A O     1 
ATOM 4463  C CB    . LEU A 1 696 ? 146.87700 175.36200 155.12100 1.000 41.68734  ? 676 LEU A CB    1 
ATOM 4464  C CG    . LEU A 1 696 ? 148.38100 175.53600 154.89900 1.000 39.76388  ? 676 LEU A CG    1 
ATOM 4465  C CD1   . LEU A 1 696 ? 149.14200 174.83900 156.01200 1.000 36.55517  ? 676 LEU A CD1   1 
ATOM 4466  C CD2   . LEU A 1 696 ? 148.77200 174.96200 153.55100 1.000 47.18411  ? 676 LEU A CD2   1 
ATOM 4467  N N     . GLN A 1 697 ? 143.80200 176.05300 155.39000 1.000 47.33827  ? 677 GLN A N     1 
ATOM 4468  C CA    . GLN A 1 697 ? 142.40300 175.59100 155.56800 1.000 51.58710  ? 677 GLN A CA    1 
ATOM 4469  C C     . GLN A 1 697 ? 141.51100 176.17900 154.46900 1.000 63.86241  ? 677 GLN A C     1 
ATOM 4470  O O     . GLN A 1 697 ? 140.73400 175.41100 153.86000 1.000 63.81061  ? 677 GLN A O     1 
ATOM 4471  C CB    . GLN A 1 697 ? 141.91100 176.03800 156.94200 1.000 49.94806  ? 677 GLN A CB    1 
ATOM 4472  C CG    . GLN A 1 697 ? 140.49600 175.58600 157.28100 1.000 51.16970  ? 677 GLN A CG    1 
ATOM 4473  C CD    . GLN A 1 697 ? 140.09700 175.93600 158.69700 1.000 63.87259  ? 677 GLN A CD    1 
ATOM 4474  O OE1   . GLN A 1 697 ? 140.87000 176.53300 159.45400 1.000 57.35745  ? 677 GLN A OE1   1 
ATOM 4475  N NE2   . GLN A 1 697 ? 138.88000 175.56700 159.06800 1.000 76.87347  ? 677 GLN A NE2   1 
ATOM 4476  N N     . GLU A 1 698 ? 141.62300 177.48500 154.22600 1.000 66.29515  ? 678 GLU A N     1 
ATOM 4477  C CA    . GLU A 1 698 ? 140.74900 178.15700 153.23000 1.000 67.51730  ? 678 GLU A CA    1 
ATOM 4478  C C     . GLU A 1 698 ? 141.13400 177.62900 151.83600 1.000 69.45485  ? 678 GLU A C     1 
ATOM 4479  O O     . GLU A 1 698 ? 140.21800 177.37100 151.02900 1.000 69.74861  ? 678 GLU A O     1 
ATOM 4480  C CB    . GLU A 1 698 ? 140.80900 179.67900 153.38900 1.000 63.83617  ? 678 GLU A CB    1 
ATOM 4481  C CG    . GLU A 1 698 ? 142.03100 180.33900 152.75800 1.000 72.06610  ? 678 GLU A CG    1 
ATOM 4482  C CD    . GLU A 1 698 ? 142.50300 181.57600 153.49700 1.000 78.82424  ? 678 GLU A CD    1 
ATOM 4483  O OE1   . GLU A 1 698 ? 141.92100 181.89000 154.55700 1.000 75.45310  ? 678 GLU A OE1   1 
ATOM 4484  O OE2   . GLU A 1 698 ? 143.44800 182.23100 153.00900 1.000 71.83748  ? 678 GLU A OE2   1 
ATOM 4485  N N     . ALA A 1 699 ? 142.43200 177.42600 151.59200 1.000 62.43193  ? 679 ALA A N     1 
ATOM 4486  C CA    . ALA A 1 699 ? 142.90000 176.94600 150.27100 1.000 65.76115  ? 679 ALA A CA    1 
ATOM 4487  C C     . ALA A 1 699 ? 142.30800 175.56900 149.97700 1.000 67.81095  ? 679 ALA A C     1 
ATOM 4488  O O     . ALA A 1 699 ? 141.72600 175.38100 148.88900 1.000 61.70142  ? 679 ALA A O     1 
ATOM 4489  C CB    . ALA A 1 699 ? 144.40700 176.89700 150.25400 1.000 59.30700  ? 679 ALA A CB    1 
ATOM 4490  N N     . LEU A 1 700 ? 142.46500 174.64100 150.91900 1.000 70.72122  ? 680 LEU A N     1 
ATOM 4491  C CA    . LEU A 1 700 ? 141.98600 173.25400 150.70000 1.000 73.59701  ? 680 LEU A CA    1 
ATOM 4492  C C     . LEU A 1 700 ? 140.48000 173.26700 150.41400 1.000 76.57302  ? 680 LEU A C     1 
ATOM 4493  O O     . LEU A 1 700 ? 140.05900 172.58100 149.46100 1.000 73.97815  ? 680 LEU A O     1 
ATOM 4494  C CB    . LEU A 1 700 ? 142.32200 172.41200 151.92900 1.000 62.29355  ? 680 LEU A CB    1 
ATOM 4495  C CG    . LEU A 1 700 ? 142.92000 171.03300 151.63600 1.000 76.56723  ? 680 LEU A CG    1 
ATOM 4496  C CD1   . LEU A 1 700 ? 144.26600 171.17100 150.94500 1.000 67.82677  ? 680 LEU A CD1   1 
ATOM 4497  C CD2   . LEU A 1 700 ? 143.04200 170.21100 152.90500 1.000 71.19057  ? 680 LEU A CD2   1 
ATOM 4498  N N     . THR A 1 701 ? 139.70700 174.02400 151.19500 1.000 74.89960  ? 681 THR A N     1 
ATOM 4499  C CA    . THR A 1 701 ? 138.24000 174.00100 151.03500 1.000 76.84929  ? 681 THR A CA    1 
ATOM 4500  C C     . THR A 1 701 ? 137.87800 174.50600 149.65900 1.000 83.32334  ? 681 THR A C     1 
ATOM 4501  O O     . THR A 1 701 ? 137.00900 173.89100 149.00700 1.000 85.72823  ? 681 THR A O     1 
ATOM 4502  C CB    . THR A 1 701 ? 137.62200 174.87900 152.12000 1.000 75.67205  ? 681 THR A CB    1 
ATOM 4503  O OG1   . THR A 1 701 ? 138.16000 174.40100 153.34900 1.000 80.16026  ? 681 THR A OG1   1 
ATOM 4504  C CG2   . THR A 1 701 ? 136.10600 174.79800 152.14300 1.000 70.66547  ? 681 THR A CG2   1 
ATOM 4505  N N     . ASN A 1 702 ? 138.53100 175.58300 149.22200 1.000 83.87679  ? 682 ASN A N     1 
ATOM 4506  C CA    . ASN A 1 702 ? 138.26000 176.16300 147.87900 1.000 81.31176  ? 682 ASN A CA    1 
ATOM 4507  C C     . ASN A 1 702 ? 138.64700 175.19000 146.76300 1.000 81.97397  ? 682 ASN A C     1 
ATOM 4508  O O     . ASN A 1 702 ? 137.87800 175.08500 145.78500 1.000 82.07744  ? 682 ASN A O     1 
ATOM 4509  C CB    . ASN A 1 702 ? 138.95200 177.51100 147.70400 1.000 80.44963  ? 682 ASN A CB    1 
ATOM 4510  C CG    . ASN A 1 702 ? 138.28500 178.59300 148.51800 1.000 81.94097  ? 682 ASN A CG    1 
ATOM 4511  O OD1   . ASN A 1 702 ? 138.95700 179.32800 149.24900 1.000 74.44772  ? 682 ASN A OD1   1 
ATOM 4512  N ND2   . ASN A 1 702 ? 136.97400 178.72700 148.38400 1.000 82.10842  ? 682 ASN A ND2   1 
ATOM 4513  N N     . SER A 1 703 ? 139.78500 174.50500 146.89400 1.000 87.57257  ? 683 SER A N     1 
ATOM 4514  C CA    . SER A 1 703 ? 140.28600 173.63800 145.79300 1.000 90.28831  ? 683 SER A CA    1 
ATOM 4515  C C     . SER A 1 703 ? 139.45400 172.36200 145.63500 1.000 87.85282  ? 683 SER A C     1 
ATOM 4516  O O     . SER A 1 703 ? 139.29000 171.64100 146.63900 1.000 87.63098  ? 683 SER A O     1 
ATOM 4517  C CB    . SER A 1 703 ? 141.73000 173.28300 146.02400 1.000 85.32602  ? 683 SER A CB    1 
ATOM 4518  O OG    . SER A 1 703 ? 141.89200 172.67400 147.29700 1.000 86.92413  ? 683 SER A OG    1 
ATOM 4519  N N     . GLN A 1 704 ? 138.94700 172.09400 144.42700 1.000 85.19943  ? 684 GLN A N     1 
ATOM 4520  C CA    . GLN A 1 704 ? 138.27300 170.79100 144.20800 1.000 89.88581  ? 684 GLN A CA    1 
ATOM 4521  C C     . GLN A 1 704 ? 139.35000 169.78000 143.80000 1.000 93.80130  ? 684 GLN A C     1 
ATOM 4522  O O     . GLN A 1 704 ? 139.05700 168.56700 143.79300 1.000 100.60588 ? 684 GLN A O     1 
ATOM 4523  C CB    . GLN A 1 704 ? 137.20100 170.95300 143.13400 1.000 89.57938  ? 684 GLN A CB    1 
ATOM 4524  C CG    . GLN A 1 704 ? 136.24500 172.11000 143.40300 1.000 94.34876  ? 684 GLN A CG    1 
ATOM 4525  C CD    . GLN A 1 704 ? 135.63300 172.06500 144.78600 1.000 99.64444  ? 684 GLN A CD    1 
ATOM 4526  O OE1   . GLN A 1 704 ? 134.93500 171.11300 145.15100 1.000 99.67914  ? 684 GLN A OE1   1 
ATOM 4527  N NE2   . GLN A 1 704 ? 135.89100 173.10000 145.57300 1.000 99.24465  ? 684 GLN A NE2   1 
ATOM 4528  N N     . GLU A 1 705 ? 140.54200 170.27000 143.44900 1.000 91.04364  ? 685 GLU A N     1 
ATOM 4529  C CA    . GLU A 1 705 ? 141.60000 169.37600 142.91300 1.000 85.96464  ? 685 GLU A CA    1 
ATOM 4530  C C     . GLU A 1 705 ? 142.53700 168.90700 144.03200 1.000 81.07093  ? 685 GLU A C     1 
ATOM 4531  O O     . GLU A 1 705 ? 143.48100 168.14800 143.72900 1.000 77.76838  ? 685 GLU A O     1 
ATOM 4532  C CB    . GLU A 1 705 ? 142.40600 170.13800 141.86200 1.000 80.82489  ? 685 GLU A CB    1 
ATOM 4533  C CG    . GLU A 1 705 ? 141.54700 170.86700 140.83300 1.000 90.48309  ? 685 GLU A CG    1 
ATOM 4534  C CD    . GLU A 1 705 ? 141.04000 172.24600 141.22400 1.000 97.95487  ? 685 GLU A CD    1 
ATOM 4535  O OE1   . GLU A 1 705 ? 141.33700 172.69800 142.35000 1.000 96.51307  ? 685 GLU A OE1   1 
ATOM 4536  O OE2   . GLU A 1 705 ? 140.33900 172.86800 140.39900 1.000 99.86491  ? 685 GLU A OE2   1 
ATOM 4537  N N     . HIS A 1 706 ? 142.30600 169.35300 145.26500 1.000 74.01549  ? 686 HIS A N     1 
ATOM 4538  C CA    . HIS A 1 706 ? 143.25300 168.98600 146.34900 1.000 66.46145  ? 686 HIS A CA    1 
ATOM 4539  C C     . HIS A 1 706 ? 142.50500 168.24900 147.45400 1.000 73.05734  ? 686 HIS A C     1 
ATOM 4540  O O     . HIS A 1 706 ? 141.27100 168.07900 147.36000 1.000 76.66212  ? 686 HIS A O     1 
ATOM 4541  C CB    . HIS A 1 706 ? 144.02800 170.21000 146.83600 1.000 72.04750  ? 686 HIS A CB    1 
ATOM 4542  C CG    . HIS A 1 706 ? 145.08000 170.52700 145.84500 1.000 81.07175  ? 686 HIS A CG    1 
ATOM 4543  N ND1   . HIS A 1 706 ? 146.25000 169.80400 145.80900 1.000 69.85079  ? 686 HIS A ND1   1 
ATOM 4544  C CD2   . HIS A 1 706 ? 145.12100 171.36800 144.81100 1.000 86.36941  ? 686 HIS A CD2   1 
ATOM 4545  C CE1   . HIS A 1 706 ? 146.99200 170.24000 144.80900 1.000 65.50702  ? 686 HIS A CE1   1 
ATOM 4546  N NE2   . HIS A 1 706 ? 146.32700 171.19200 144.19300 1.000 79.33526  ? 686 HIS A NE2   1 
ATOM 4547  N N     . GLY A 1 707 ? 143.24200 167.82400 148.47800 1.000 70.95747  ? 687 GLY A N     1 
ATOM 4548  C CA    . GLY A 1 707 ? 142.59600 167.00500 149.51500 1.000 57.48675  ? 687 GLY A CA    1 
ATOM 4549  C C     . GLY A 1 707 ? 143.53400 166.74400 150.66500 1.000 47.87780  ? 687 GLY A C     1 
ATOM 4550  O O     . GLY A 1 707 ? 144.64100 167.31900 150.67700 1.000 54.11371  ? 687 GLY A O     1 
ATOM 4551  N N     . LYS A 1 708 ? 143.09700 165.90800 151.60700 1.000 37.64435  ? 688 LYS A N     1 
ATOM 4552  C CA    . LYS A 1 708 ? 143.98200 165.53000 152.73000 1.000 39.41808  ? 688 LYS A CA    1 
ATOM 4553  C C     . LYS A 1 708 ? 145.21200 164.85200 152.12900 1.000 38.04689  ? 688 LYS A C     1 
ATOM 4554  O O     . LYS A 1 708 ? 146.32100 165.08000 152.64100 1.000 41.65165  ? 688 LYS A O     1 
ATOM 4555  C CB    . LYS A 1 708 ? 143.27600 164.56300 153.68400 1.000 36.56230  ? 688 LYS A CB    1 
ATOM 4556  C CG    . LYS A 1 708 ? 141.84600 164.90600 154.06600 1.000 34.25563  ? 688 LYS A CG    1 
ATOM 4557  C CD    . LYS A 1 708 ? 141.29900 163.94700 155.11600 1.000 41.06289  ? 688 LYS A CD    1 
ATOM 4558  C CE    . LYS A 1 708 ? 139.93300 164.32400 155.59000 1.000 44.16784  ? 688 LYS A CE    1 
ATOM 4559  N NZ    . LYS A 1 708 ? 138.98200 164.40300 154.47900 1.000 55.85002  ? 688 LYS A NZ    1 
ATOM 4560  N N     . SER A 1 709 ? 145.02000 164.07800 151.06000 1.000 39.74244  ? 689 SER A N     1 
ATOM 4561  C CA    . SER A 1 709 ? 146.16100 163.31300 150.49200 1.000 40.40156  ? 689 SER A CA    1 
ATOM 4562  C C     . SER A 1 709 ? 147.26900 164.27000 150.03500 1.000 38.70610  ? 689 SER A C     1 
ATOM 4563  O O     . SER A 1 709 ? 148.44200 163.96200 150.30900 1.000 40.74064  ? 689 SER A O     1 
ATOM 4564  C CB    . SER A 1 709 ? 145.71500 162.45700 149.34000 1.000 33.42125  ? 689 SER A CB    1 
ATOM 4565  O OG    . SER A 1 709 ? 144.57300 161.69100 149.69600 1.000 44.62019  ? 689 SER A OG    1 
ATOM 4566  N N     . PHE A 1 710 ? 146.91900 165.39700 149.41500 1.000 38.59350  ? 690 PHE A N     1 
ATOM 4567  C CA    . PHE A 1 710 ? 147.95300 166.40100 149.04400 1.000 40.11031  ? 690 PHE A CA    1 
ATOM 4568  C C     . PHE A 1 710 ? 148.65000 166.90200 150.30500 1.000 42.51824  ? 690 PHE A C     1 
ATOM 4569  O O     . PHE A 1 710 ? 149.88900 167.02500 150.30600 1.000 46.48570  ? 690 PHE A O     1 
ATOM 4570  C CB    . PHE A 1 710 ? 147.29100 167.54100 148.27000 1.000 44.06987  ? 690 PHE A CB    1 
ATOM 4571  C CG    . PHE A 1 710 ? 148.10100 168.82900 148.25800 1.000 50.01712  ? 690 PHE A CG    1 
ATOM 4572  C CD1   . PHE A 1 710 ? 149.21100 168.96200 147.43200 1.000 49.11973  ? 690 PHE A CD1   1 
ATOM 4573  C CD2   . PHE A 1 710 ? 147.73700 169.91000 149.05100 1.000 54.10635  ? 690 PHE A CD2   1 
ATOM 4574  C CE1   . PHE A 1 710 ? 149.94900 170.13200 147.42200 1.000 49.59017  ? 690 PHE A CE1   1 
ATOM 4575  C CE2   . PHE A 1 710 ? 148.47600 171.08000 149.03200 1.000 59.22949  ? 690 PHE A CE2   1 
ATOM 4576  C CZ    . PHE A 1 710 ? 149.57700 171.19000 148.21500 1.000 58.46933  ? 690 PHE A CZ    1 
ATOM 4577  N N     . LEU A 1 711 ? 147.87700 167.19100 151.35200 1.000 38.29830  ? 691 LEU A N     1 
ATOM 4578  C CA    . LEU A 1 711 ? 148.43700 167.71200 152.62500 1.000 36.20343  ? 691 LEU A CA    1 
ATOM 4579  C C     . LEU A 1 711 ? 149.31200 166.63400 153.27300 1.000 35.62726  ? 691 LEU A C     1 
ATOM 4580  O O     . LEU A 1 711 ? 150.30400 166.99700 153.93800 1.000 38.08327  ? 691 LEU A O     1 
ATOM 4581  C CB    . LEU A 1 711 ? 147.30400 168.12400 153.55900 1.000 38.07544  ? 691 LEU A CB    1 
ATOM 4582  C CG    . LEU A 1 711 ? 146.91900 169.60500 153.54000 1.000 47.33480  ? 691 LEU A CG    1 
ATOM 4583  C CD1   . LEU A 1 711 ? 146.20500 169.93000 154.83700 1.000 38.25821  ? 691 LEU A CD1   1 
ATOM 4584  C CD2   . LEU A 1 711 ? 148.15300 170.47400 153.37600 1.000 57.54681  ? 691 LEU A CD2   1 
ATOM 4585  N N     . TYR A 1 712 ? 148.94500 165.36500 153.09300 1.000 35.34937  ? 692 TYR A N     1 
ATOM 4586  C CA    . TYR A 1 712 ? 149.76800 164.25500 153.63900 1.000 33.31524  ? 692 TYR A CA    1 
ATOM 4587  C C     . TYR A 1 712 ? 151.07600 164.19900 152.86500 1.000 37.71735  ? 692 TYR A C     1 
ATOM 4588  O O     . TYR A 1 712 ? 152.14300 164.04600 153.48700 1.000 40.63853  ? 692 TYR A O     1 
ATOM 4589  C CB    . TYR A 1 712 ? 148.98800 162.94200 153.57000 1.000 31.30163  ? 692 TYR A CB    1 
ATOM 4590  C CG    . TYR A 1 712 ? 148.12600 162.64400 154.78800 1.000 26.62340  ? 692 TYR A CG    1 
ATOM 4591  C CD1   . TYR A 1 712 ? 148.64000 161.95500 155.87800 1.000 27.39877  ? 692 TYR A CD1   1 
ATOM 4592  C CD2   . TYR A 1 712 ? 146.79900 163.04500 154.84300 1.000 24.24680  ? 692 TYR A CD2   1 
ATOM 4593  C CE1   . TYR A 1 712 ? 147.86100 161.67800 156.98700 1.000 31.46770  ? 692 TYR A CE1   1 
ATOM 4594  C CE2   . TYR A 1 712 ? 146.00700 162.77200 155.94300 1.000 24.14483  ? 692 TYR A CE2   1 
ATOM 4595  C CZ    . TYR A 1 712 ? 146.54000 162.08400 157.01700 1.000 30.84382  ? 692 TYR A CZ    1 
ATOM 4596  O OH    . TYR A 1 712 ? 145.76100 161.81000 158.10000 1.000 33.53842  ? 692 TYR A OH    1 
ATOM 4597  N N     . LYS A 1 713 ? 150.99700 164.31400 151.53700 1.000 37.83765  ? 693 LYS A N     1 
ATOM 4598  C CA    . LYS A 1 713 ? 152.22000 164.32800 150.69400 1.000 36.23924  ? 693 LYS A CA    1 
ATOM 4599  C C     . LYS A 1 713 ? 153.13800 165.46200 151.17000 1.000 37.29825  ? 693 LYS A C     1 
ATOM 4600  O O     . LYS A 1 713 ? 154.32900 165.19200 151.41300 1.000 40.27187  ? 693 LYS A O     1 
ATOM 4601  C CB    . LYS A 1 713 ? 151.83000 164.48300 149.22100 1.000 31.32239  ? 693 LYS A CB    1 
ATOM 4602  C CG    . LYS A 1 713 ? 151.09500 163.28000 148.64800 1.000 44.72701  ? 693 LYS A CG    1 
ATOM 4603  C CD    . LYS A 1 713 ? 150.35600 163.52600 147.33800 1.000 45.80743  ? 693 LYS A CD    1 
ATOM 4604  C CE    . LYS A 1 713 ? 149.52300 162.34000 146.96300 1.000 31.31335  ? 693 LYS A CE    1 
ATOM 4605  N NZ    . LYS A 1 713 ? 148.82900 162.51600 145.68500 1.000 25.83585  ? 693 LYS A NZ    1 
ATOM 4606  N N     . MET A 1 714 ? 152.59500 166.67400 151.30900 1.000 34.72979  ? 694 MET A N     1 
ATOM 4607  C CA    . MET A 1 714 ? 153.40000 167.82600 151.78500 1.000 31.70951  ? 694 MET A CA    1 
ATOM 4608  C C     . MET A 1 714 ? 154.02500 167.47400 153.13300 1.000 32.00301  ? 694 MET A C     1 
ATOM 4609  O O     . MET A 1 714 ? 155.23500 167.70800 153.30200 1.000 36.78648  ? 694 MET A O     1 
ATOM 4610  C CB    . MET A 1 714 ? 152.51700 169.04700 152.03900 1.000 35.96781  ? 694 MET A CB    1 
ATOM 4611  C CG    . MET A 1 714 ? 151.99800 169.73200 150.79700 1.000 49.08810  ? 694 MET A CG    1 
ATOM 4612  S SD    . MET A 1 714 ? 151.36300 171.34900 151.27800 1.000 50.61309  ? 694 MET A SD    1 
ATOM 4613  C CE    . MET A 1 714 ? 152.71700 171.86300 152.34300 1.000 40.73306  ? 694 MET A CE    1 
ATOM 4614  N N     . LEU A 1 715 ? 153.23400 166.89400 154.03600 1.000 31.14342  ? 695 LEU A N     1 
ATOM 4615  C CA    . LEU A 1 715 ? 153.73300 166.60500 155.40300 1.000 33.62500  ? 695 LEU A CA    1 
ATOM 4616  C C     . LEU A 1 715 ? 154.89800 165.61600 155.31000 1.000 39.47877  ? 695 LEU A C     1 
ATOM 4617  O O     . LEU A 1 715 ? 155.88000 165.79700 156.04800 1.000 42.43026  ? 695 LEU A O     1 
ATOM 4618  C CB    . LEU A 1 715 ? 152.58600 166.05500 156.24700 1.000 32.89020  ? 695 LEU A CB    1 
ATOM 4619  C CG    . LEU A 1 715 ? 152.79100 166.07200 157.76400 1.000 33.87571  ? 695 LEU A CG    1 
ATOM 4620  C CD1   . LEU A 1 715 ? 153.21600 167.45500 158.21500 1.000 32.35046  ? 695 LEU A CD1   1 
ATOM 4621  C CD2   . LEU A 1 715 ? 151.49800 165.66400 158.44700 1.000 35.07568  ? 695 LEU A CD2   1 
ATOM 4622  N N     . GLU A 1 716 ? 154.79500 164.61900 154.43000 1.000 43.50954  ? 696 GLU A N     1 
ATOM 4623  C CA    . GLU A 1 716 ? 155.86100 163.59000 154.35700 1.000 39.71751  ? 696 GLU A CA    1 
ATOM 4624  C C     . GLU A 1 716 ? 157.18800 164.24100 153.94400 1.000 44.88305  ? 696 GLU A C     1 
ATOM 4625  O O     . GLU A 1 716 ? 158.22500 163.90200 154.55200 1.000 51.58632  ? 696 GLU A O     1 
ATOM 4626  C CB    . GLU A 1 716 ? 155.46800 162.53300 153.32700 1.000 36.59591  ? 696 GLU A CB    1 
ATOM 4627  C CG    . GLU A 1 716 ? 154.28400 161.67700 153.76500 1.000 54.19826  ? 696 GLU A CG    1 
ATOM 4628  C CD    . GLU A 1 716 ? 153.65000 160.88400 152.63700 1.000 70.82783  ? 696 GLU A CD    1 
ATOM 4629  O OE1   . GLU A 1 716 ? 154.37600 160.09600 151.99700 1.000 70.18767  ? 696 GLU A OE1   1 
ATOM 4630  O OE2   . GLU A 1 716 ? 152.43500 161.04600 152.40000 1.000 70.01053  ? 696 GLU A OE2   1 
ATOM 4631  N N     . LEU A 1 717 ? 157.15000 165.15200 152.97300 1.000 43.78143  ? 697 LEU A N     1 
ATOM 4632  C CA    . LEU A 1 717 ? 158.37500 165.87500 152.55700 1.000 38.11355  ? 697 LEU A CA    1 
ATOM 4633  C C     . LEU A 1 717 ? 158.89700 166.69300 153.74200 1.000 45.89703  ? 697 LEU A C     1 
ATOM 4634  O O     . LEU A 1 717 ? 160.11300 166.63200 154.01300 1.000 51.80384  ? 697 LEU A O     1 
ATOM 4635  C CB    . LEU A 1 717 ? 158.00500 166.77200 151.38000 1.000 32.80270  ? 697 LEU A CB    1 
ATOM 4636  C CG    . LEU A 1 717 ? 157.47000 166.05600 150.13700 1.000 32.90774  ? 697 LEU A CG    1 
ATOM 4637  C CD1   . LEU A 1 717 ? 156.58300 166.97900 149.32700 1.000 31.71306  ? 697 LEU A CD1   1 
ATOM 4638  C CD2   . LEU A 1 717 ? 158.63200 165.57400 149.29600 1.000 37.42539  ? 697 LEU A CD2   1 
ATOM 4639  N N     . LEU A 1 718 ? 158.00600 167.41200 154.43100 1.000 42.47177  ? 698 LEU A N     1 
ATOM 4640  C CA    . LEU A 1 718 ? 158.43500 168.29900 155.54100 1.000 38.38982  ? 698 LEU A CA    1 
ATOM 4641  C C     . LEU A 1 718 ? 159.04700 167.44900 156.65600 1.000 46.17391  ? 698 LEU A C     1 
ATOM 4642  O O     . LEU A 1 718 ? 160.08800 167.85000 157.21000 1.000 54.47805  ? 698 LEU A O     1 
ATOM 4643  C CB    . LEU A 1 718 ? 157.22500 169.07800 156.04600 1.000 34.92519  ? 698 LEU A CB    1 
ATOM 4644  C CG    . LEU A 1 718 ? 156.53000 169.99900 155.04000 1.000 35.15587  ? 698 LEU A CG    1 
ATOM 4645  C CD1   . LEU A 1 718 ? 155.32000 170.63100 155.69600 1.000 35.44694  ? 698 LEU A CD1   1 
ATOM 4646  C CD2   . LEU A 1 718 ? 157.46500 171.06500 154.50400 1.000 34.49934  ? 698 LEU A CD2   1 
ATOM 4647  N N     . ARG A 1 719 ? 158.41100 166.32000 156.96400 1.000 44.27241  ? 699 ARG A N     1 
ATOM 4648  C CA    . ARG A 1 719 ? 158.90300 165.42300 158.04100 1.000 49.47038  ? 699 ARG A CA    1 
ATOM 4649  C C     . ARG A 1 719 ? 160.27400 164.82900 157.69100 1.000 51.02900  ? 699 ARG A C     1 
ATOM 4650  O O     . ARG A 1 719 ? 161.11700 164.72400 158.60200 1.000 54.34062  ? 699 ARG A O     1 
ATOM 4651  C CB    . ARG A 1 719 ? 157.84400 164.35200 158.31500 1.000 51.35266  ? 699 ARG A CB    1 
ATOM 4652  C CG    . ARG A 1 719 ? 156.67600 164.92300 159.10400 1.000 47.17615  ? 699 ARG A CG    1 
ATOM 4653  C CD    . ARG A 1 719 ? 155.65400 163.84200 159.36600 1.000 41.75968  ? 699 ARG A CD    1 
ATOM 4654  N NE    . ARG A 1 719 ? 154.60800 164.29000 160.29000 1.000 42.37717  ? 699 ARG A NE    1 
ATOM 4655  C CZ    . ARG A 1 719 ? 153.61000 163.51100 160.66500 1.000 42.55849  ? 699 ARG A CZ    1 
ATOM 4656  N NH1   . ARG A 1 719 ? 153.57000 162.25800 160.25400 1.000 44.25535  ? 699 ARG A NH1   1 
ATOM 4657  N NH2   . ARG A 1 719 ? 152.65100 163.98100 161.43900 1.000 42.04015  ? 699 ARG A NH2   1 
ATOM 4658  N N     . ASN A 1 720 ? 160.48100 164.43400 156.43300 1.000 52.05959  ? 700 ASN A N     1 
ATOM 4659  C CA    . ASN A 1 720 ? 161.75200 163.73900 156.08200 1.000 56.30507  ? 700 ASN A CA    1 
ATOM 4660  C C     . ASN A 1 720 ? 162.92400 164.69300 156.32600 1.000 57.48127  ? 700 ASN A C     1 
ATOM 4661  O O     . ASN A 1 720 ? 163.97100 164.20200 156.80100 1.000 56.23768  ? 700 ASN A O     1 
ATOM 4662  C CB    . ASN A 1 720 ? 161.69400 163.17900 154.66600 1.000 55.94806  ? 700 ASN A CB    1 
ATOM 4663  C CG    . ASN A 1 720 ? 162.78400 162.16700 154.41200 1.000 68.93930  ? 700 ASN A CG    1 
ATOM 4664  O OD1   . ASN A 1 720 ? 162.90000 161.18200 155.14900 1.000 64.52740  ? 700 ASN A OD1   1 
ATOM 4665  N ND2   . ASN A 1 720 ? 163.59600 162.39300 153.39000 1.000 67.77580  ? 700 ASN A ND2   1 
ATOM 4666  N N     . GLU A 1 721 ? 162.78300 165.96800 155.95400 1.000 61.08482  ? 701 GLU A N     1 
ATOM 4667  C CA    . GLU A 1 721 ? 163.81400 167.00100 156.26400 1.000 64.64335  ? 701 GLU A CA    1 
ATOM 4668  C C     . GLU A 1 721 ? 165.04700 166.82400 155.36200 1.000 72.28158  ? 701 GLU A C     1 
ATOM 4669  O O     . GLU A 1 721 ? 166.08300 167.45800 155.65800 1.000 72.97472  ? 701 GLU A O     1 
ATOM 4670  C CB    . GLU A 1 721 ? 164.16800 167.03700 157.75400 1.000 66.93065  ? 701 GLU A CB    1 
ATOM 4671  C CG    . GLU A 1 721 ? 163.09500 167.72800 158.58900 1.000 69.95324  ? 701 GLU A CG    1 
ATOM 4672  C CD    . GLU A 1 721 ? 162.79500 167.09500 159.93300 1.000 78.98850  ? 701 GLU A CD    1 
ATOM 4673  O OE1   . GLU A 1 721 ? 163.43800 166.07800 160.26600 1.000 85.99974  ? 701 GLU A OE1   1 
ATOM 4674  O OE2   . GLU A 1 721 ? 161.90900 167.61700 160.64100 1.000 69.73270  ? 701 GLU A OE2   1 
ATOM 4675  N N     . ASP A 1 722 ? 164.95400 165.99400 154.32100 1.000 71.53278  ? 702 ASP A N     1 
ATOM 4676  C CA    . ASP A 1 722 ? 166.08000 165.89800 153.35100 1.000 65.27851  ? 702 ASP A CA    1 
ATOM 4677  C C     . ASP A 1 722 ? 166.10500 167.19400 152.53400 1.000 66.89889  ? 702 ASP A C     1 
ATOM 4678  O O     . ASP A 1 722 ? 165.01800 167.76100 152.28500 1.000 66.34200  ? 702 ASP A O     1 
ATOM 4679  C CB    . ASP A 1 722 ? 166.02000 164.62900 152.51600 1.000 62.93607  ? 702 ASP A CB    1 
ATOM 4680  C CG    . ASP A 1 722 ? 167.29600 164.27000 151.76700 1.000 75.69455  ? 702 ASP A CG    1 
ATOM 4681  O OD1   . ASP A 1 722 ? 168.25600 165.06700 151.81900 1.000 76.57248  ? 702 ASP A OD1   1 
ATOM 4682  O OD2   . ASP A 1 722 ? 167.32700 163.18300 151.15300 1.000 70.47872  ? 702 ASP A OD2   1 
ATOM 4683  N N     . GLN A 1 723 ? 167.29000 167.61500 152.09000 1.000 60.11208  ? 703 GLN A N     1 
ATOM 4684  C CA    . GLN A 1 723 ? 167.40300 168.83000 151.24400 1.000 60.86186  ? 703 GLN A CA    1 
ATOM 4685  C C     . GLN A 1 723 ? 166.61200 168.55300 149.95600 1.000 56.92809  ? 703 GLN A C     1 
ATOM 4686  O O     . GLN A 1 723 ? 165.95900 169.48600 149.45000 1.000 55.06232  ? 703 GLN A O     1 
ATOM 4687  C CB    . GLN A 1 723 ? 168.86400 169.21000 151.00700 1.000 74.38391  ? 703 GLN A CB    1 
ATOM 4688  C CG    . GLN A 1 723 ? 169.04800 170.62200 150.46000 1.000 75.06013  ? 703 GLN A CG    1 
ATOM 4689  C CD    . GLN A 1 723 ? 170.49300 171.07300 150.43700 1.000 80.02961  ? 703 GLN A CD    1 
ATOM 4690  O OE1   . GLN A 1 723 ? 171.04800 171.42000 149.38900 1.000 79.67093  ? 703 GLN A OE1   1 
ATOM 4691  N NE2   . GLN A 1 723 ? 171.11600 171.07700 151.60600 1.000 82.68359  ? 703 GLN A NE2   1 
ATOM 4692  N N     . ILE A 1 724 ? 166.66200 167.31600 149.45400 1.000 52.02298  ? 704 ILE A N     1 
ATOM 4693  C CA    . ILE A 1 724 ? 165.98300 166.96700 148.16900 1.000 48.38986  ? 704 ILE A CA    1 
ATOM 4694  C C     . ILE A 1 724 ? 164.47600 167.21800 148.33900 1.000 48.01795  ? 704 ILE A C     1 
ATOM 4695  O O     . ILE A 1 724 ? 163.85300 167.67400 147.36800 1.000 44.94301  ? 704 ILE A O     1 
ATOM 4696  C CB    . ILE A 1 724 ? 166.31000 165.52800 147.72200 1.000 41.28211  ? 704 ILE A CB    1 
ATOM 4697  C CG1   . ILE A 1 724 ? 165.97600 165.31300 146.24600 1.000 45.39408  ? 704 ILE A CG1   1 
ATOM 4698  C CG2   . ILE A 1 724 ? 165.63400 164.48300 148.61000 1.000 47.01875  ? 704 ILE A CG2   1 
ATOM 4699  C CD1   . ILE A 1 724 ? 166.49200 166.40500 145.32700 1.000 36.81323  ? 704 ILE A CD1   1 
ATOM 4700  N N     . ASN A 1 725 ? 163.90900 166.92300 149.50900 1.000 48.26442  ? 705 ASN A N     1 
ATOM 4701  C CA    . ASN A 1 725 ? 162.44100 167.07800 149.69500 1.000 46.01279  ? 705 ASN A CA    1 
ATOM 4702  C C     . ASN A 1 725 ? 162.07800 168.55300 149.50500 1.000 43.79881  ? 705 ASN A C     1 
ATOM 4703  O O     . ASN A 1 725 ? 161.01200 168.81500 148.93200 1.000 37.82496  ? 705 ASN A O     1 
ATOM 4704  C CB    . ASN A 1 725 ? 161.97300 166.51500 151.02800 1.000 47.71234  ? 705 ASN A CB    1 
ATOM 4705  C CG    . ASN A 1 725 ? 162.36000 165.06700 151.18600 1.000 49.83917  ? 705 ASN A CG    1 
ATOM 4706  O OD1   . ASN A 1 725 ? 162.96100 164.69600 152.19600 1.000 56.59222  ? 705 ASN A OD1   1 
ATOM 4707  N ND2   . ASN A 1 725 ? 162.01500 164.23900 150.21300 1.000 45.50221  ? 705 ASN A ND2   1 
ATOM 4708  N N     . ILE A 1 726 ? 162.90200 169.47800 149.99900 1.000 47.77891  ? 706 ILE A N     1 
ATOM 4709  C CA    . ILE A 1 726 ? 162.64000 170.92500 149.72700 1.000 46.03012  ? 706 ILE A CA    1 
ATOM 4710  C C     . ILE A 1 726 ? 162.40700 171.08600 148.21700 1.000 45.01044  ? 706 ILE A C     1 
ATOM 4711  O O     . ILE A 1 726 ? 161.40200 171.72500 147.83800 1.000 43.20946  ? 706 ILE A O     1 
ATOM 4712  C CB    . ILE A 1 726 ? 163.80300 171.79900 150.22700 1.000 40.05067  ? 706 ILE A CB    1 
ATOM 4713  C CG1   . ILE A 1 726 ? 164.11000 171.53100 151.69900 1.000 43.97507  ? 706 ILE A CG1   1 
ATOM 4714  C CG2   . ILE A 1 726 ? 163.53100 173.28000 149.96800 1.000 40.92223  ? 706 ILE A CG2   1 
ATOM 4715  C CD1   . ILE A 1 726 ? 162.96400 171.86200 152.63900 1.000 47.25971  ? 706 ILE A CD1   1 
ATOM 4716  N N     . ALA A 1 727 ? 163.29000 170.51000 147.39500 1.000 39.83061  ? 707 ALA A N     1 
ATOM 4717  C CA    . ALA A 1 727 ? 163.14500 170.58400 145.92100 1.000 31.78786  ? 707 ALA A CA    1 
ATOM 4718  C C     . ALA A 1 727 ? 161.89000 169.82100 145.49400 1.000 37.73766  ? 707 ALA A C     1 
ATOM 4719  O O     . ALA A 1 727 ? 161.14500 170.31500 144.62700 1.000 35.65322  ? 707 ALA A O     1 
ATOM 4720  C CB    . ALA A 1 727 ? 164.38000 170.03000 145.25700 1.000 30.35633  ? 707 ALA A CB    1 
ATOM 4721  N N     . ARG A 1 728 ? 161.65600 168.65000 146.09000 1.000 39.34132  ? 708 ARG A N     1 
ATOM 4722  C CA    . ARG A 1 728 ? 160.48700 167.81400 145.71000 1.000 35.01476  ? 708 ARG A CA    1 
ATOM 4723  C C     . ARG A 1 728 ? 159.19100 168.52300 146.12700 1.000 39.58868  ? 708 ARG A C     1 
ATOM 4724  O O     . ARG A 1 728 ? 158.19000 168.39600 145.39500 1.000 41.53809  ? 708 ARG A O     1 
ATOM 4725  C CB    . ARG A 1 728 ? 160.59900 166.42600 146.34900 1.000 36.33499  ? 708 ARG A CB    1 
ATOM 4726  C CG    . ARG A 1 728 ? 161.77900 165.61900 145.83100 1.000 38.30415  ? 708 ARG A CG    1 
ATOM 4727  C CD    . ARG A 1 728 ? 161.97100 164.31200 146.57900 1.000 40.57302  ? 708 ARG A CD    1 
ATOM 4728  N NE    . ARG A 1 728 ? 163.07800 163.55100 145.99100 1.000 44.17735  ? 708 ARG A NE    1 
ATOM 4729  C CZ    . ARG A 1 728 ? 163.53300 162.38600 146.42800 1.000 44.54553  ? 708 ARG A CZ    1 
ATOM 4730  N NH1   . ARG A 1 728 ? 162.94500 161.78200 147.44300 1.000 45.31024  ? 708 ARG A NH1   1 
ATOM 4731  N NH2   . ARG A 1 728 ? 164.58400 161.83400 145.85100 1.000 42.34365  ? 708 ARG A NH2   1 
ATOM 4732  N N     . LEU A 1 729 ? 159.20900 169.23700 147.25600 1.000 39.28403  ? 709 LEU A N     1 
ATOM 4733  C CA    . LEU A 1 729 ? 158.01100 170.01300 147.67200 1.000 37.85925  ? 709 LEU A CA    1 
ATOM 4734  C C     . LEU A 1 729 ? 157.72800 171.08700 146.61600 1.000 34.26188  ? 709 LEU A C     1 
ATOM 4735  O O     . LEU A 1 729 ? 156.55200 171.27800 146.27100 1.000 37.67408  ? 709 LEU A O     1 
ATOM 4736  C CB    . LEU A 1 729 ? 158.20900 170.64300 149.04900 1.000 36.77455  ? 709 LEU A CB    1 
ATOM 4737  C CG    . LEU A 1 729 ? 157.04800 171.50300 149.55700 1.000 32.32746  ? 709 LEU A CG    1 
ATOM 4738  C CD1   . LEU A 1 729 ? 155.86000 170.65400 149.96900 1.000 34.09537  ? 709 LEU A CD1   1 
ATOM 4739  C CD2   . LEU A 1 729 ? 157.47700 172.42100 150.68300 1.000 34.46534  ? 709 LEU A CD2   1 
ATOM 4740  N N     . ALA A 1 730 ? 158.78000 171.73300 146.10700 1.000 34.27383  ? 710 ALA A N     1 
ATOM 4741  C CA    . ALA A 1 730 ? 158.60300 172.80600 145.10400 1.000 33.28897  ? 710 ALA A CA    1 
ATOM 4742  C C     . ALA A 1 730 ? 157.96600 172.21800 143.84500 1.000 35.03423  ? 710 ALA A C     1 
ATOM 4743  O O     . ALA A 1 730 ? 157.07400 172.86300 143.26200 1.000 37.36613  ? 710 ALA A O     1 
ATOM 4744  C CB    . ALA A 1 730 ? 159.94000 173.43300 144.80400 1.000 35.49317  ? 710 ALA A CB    1 
ATOM 4745  N N     . TYR A 1 731 ? 158.40800 171.02400 143.44200 1.000 35.30177  ? 711 TYR A N     1 
ATOM 4746  C CA    . TYR A 1 731 ? 157.80100 170.35600 142.26300 1.000 36.47578  ? 711 TYR A CA    1 
ATOM 4747  C C     . TYR A 1 731 ? 156.33900 170.05200 142.55300 1.000 42.30941  ? 711 TYR A C     1 
ATOM 4748  O O     . TYR A 1 731 ? 155.48000 170.28500 141.68000 1.000 45.44504  ? 711 TYR A O     1 
ATOM 4749  C CB    . TYR A 1 731 ? 158.63600 169.10100 142.00000 1.000 35.21217  ? 711 TYR A CB    1 
ATOM 4750  C CG    . TYR A 1 731 ? 158.33200 168.36400 140.70300 1.000 40.33245  ? 711 TYR A CG    1 
ATOM 4751  C CD1   . TYR A 1 731 ? 158.88000 168.78300 139.49900 1.000 38.94748  ? 711 TYR A CD1   1 
ATOM 4752  C CD2   . TYR A 1 731 ? 157.53700 167.22600 140.69200 1.000 40.84377  ? 711 TYR A CD2   1 
ATOM 4753  C CE1   . TYR A 1 731 ? 158.61900 168.11400 138.31600 1.000 43.66101  ? 711 TYR A CE1   1 
ATOM 4754  C CE2   . TYR A 1 731 ? 157.27300 166.54400 139.51600 1.000 37.97524  ? 711 TYR A CE2   1 
ATOM 4755  C CZ    . TYR A 1 731 ? 157.81100 166.99200 138.32500 1.000 44.92253  ? 711 TYR A CZ    1 
ATOM 4756  O OH    . TYR A 1 731 ? 157.55500 166.32600 137.16300 1.000 53.61779  ? 711 TYR A OH    1 
ATOM 4757  N N     . LEU A 1 732 ? 156.05600 169.57400 143.76700 1.000 39.27612  ? 712 LEU A N     1 
ATOM 4758  C CA    . LEU A 1 732 ? 154.65600 169.27700 144.15900 1.000 36.73254  ? 712 LEU A CA    1 
ATOM 4759  C C     . LEU A 1 732 ? 153.84500 170.57600 144.16000 1.000 40.68625  ? 712 LEU A C     1 
ATOM 4760  O O     . LEU A 1 732 ? 152.70600 170.55700 143.66200 1.000 45.00546  ? 712 LEU A O     1 
ATOM 4761  C CB    . LEU A 1 732 ? 154.65500 168.62100 145.53800 1.000 37.82400  ? 712 LEU A CB    1 
ATOM 4762  C CG    . LEU A 1 732 ? 153.28400 168.43500 146.19600 1.000 43.63588  ? 712 LEU A CG    1 
ATOM 4763  C CD1   . LEU A 1 732 ? 152.46100 167.37500 145.48800 1.000 43.14279  ? 712 LEU A CD1   1 
ATOM 4764  C CD2   . LEU A 1 732 ? 153.42100 168.11600 147.67300 1.000 36.11883  ? 712 LEU A CD2   1 
ATOM 4765  N N     . LEU A 1 733 ? 154.42900 171.65900 144.67600 1.000 39.36575  ? 713 LEU A N     1 
ATOM 4766  C CA    . LEU A 1 733 ? 153.71200 172.95500 144.74900 1.000 38.21439  ? 713 LEU A CA    1 
ATOM 4767  C C     . LEU A 1 733 ? 153.39000 173.45900 143.33500 1.000 40.77217  ? 713 LEU A C     1 
ATOM 4768  O O     . LEU A 1 733 ? 152.26400 173.95100 143.12400 1.000 47.91074  ? 713 LEU A O     1 
ATOM 4769  C CB    . LEU A 1 733 ? 154.58000 173.95300 145.51200 1.000 39.64540  ? 713 LEU A CB    1 
ATOM 4770  C CG    . LEU A 1 733 ? 154.62400 173.79000 147.03400 1.000 41.23158  ? 713 LEU A CG    1 
ATOM 4771  C CD1   . LEU A 1 733 ? 155.65000 174.73300 147.63500 1.000 39.73711  ? 713 LEU A CD1   1 
ATOM 4772  C CD2   . LEU A 1 733 ? 153.25300 174.03200 147.63900 1.000 41.98622  ? 713 LEU A CD2   1 
ATOM 4773  N N     . ALA A 1 734 ? 154.34500 173.33400 142.40800 1.000 39.96608  ? 714 ALA A N     1 
ATOM 4774  C CA    . ALA A 1 734 ? 154.10200 173.78400 141.02000 1.000 39.60918  ? 714 ALA A CA    1 
ATOM 4775  C C     . ALA A 1 734 ? 152.98100 172.95300 140.40100 1.000 46.23353  ? 714 ALA A C     1 
ATOM 4776  O O     . ALA A 1 734 ? 152.09500 173.53300 139.74000 1.000 49.66025  ? 714 ALA A O     1 
ATOM 4777  C CB    . ALA A 1 734 ? 155.37900 173.64500 140.23400 1.000 32.32488  ? 714 ALA A CB    1 
ATOM 4778  N N     . ARG A 1 735 ? 153.00900 171.63800 140.61600 1.000 49.74942  ? 715 ARG A N     1 
ATOM 4779  C CA    . ARG A 1 735 ? 151.92700 170.73800 140.13800 1.000 41.32713  ? 715 ARG A CA    1 
ATOM 4780  C C     . ARG A 1 735 ? 150.61600 171.07800 140.86300 1.000 47.45085  ? 715 ARG A C     1 
ATOM 4781  O O     . ARG A 1 735 ? 149.55500 171.01700 140.21200 1.000 51.46790  ? 715 ARG A O     1 
ATOM 4782  C CB    . ARG A 1 735 ? 152.39600 169.29000 140.29200 1.000 52.04686  ? 715 ARG A CB    1 
ATOM 4783  C CG    . ARG A 1 735 ? 153.50500 168.97700 139.29800 1.000 46.47758  ? 715 ARG A CG    1 
ATOM 4784  C CD    . ARG A 1 735 ? 153.87600 167.50900 139.30300 1.000 48.94503  ? 715 ARG A CD    1 
ATOM 4785  N NE    . ARG A 1 735 ? 154.25100 167.05500 140.64500 1.000 46.21636  ? 715 ARG A NE    1 
ATOM 4786  C CZ    . ARG A 1 735 ? 153.65500 166.06300 141.28700 1.000 42.59839  ? 715 ARG A CZ    1 
ATOM 4787  N NH1   . ARG A 1 735 ? 152.59200 165.48500 140.75800 1.000 46.82712  ? 715 ARG A NH1   1 
ATOM 4788  N NH2   . ARG A 1 735 ? 154.12400 165.65300 142.45200 1.000 39.12745  ? 715 ARG A NH2   1 
ATOM 4789  N N     . SER A 1 736 ? 150.68900 171.40900 142.15500 1.000 49.84616  ? 716 SER A N     1 
ATOM 4790  C CA    . SER A 1 736 ? 149.47100 171.62900 142.98100 1.000 54.59262  ? 716 SER A CA    1 
ATOM 4791  C C     . SER A 1 736 ? 148.63100 172.79100 142.44200 1.000 60.49783  ? 716 SER A C     1 
ATOM 4792  O O     . SER A 1 736 ? 147.39200 172.67600 142.49400 1.000 64.23777  ? 716 SER A O     1 
ATOM 4793  C CB    . SER A 1 736 ? 149.84800 171.88200 144.41300 1.000 52.06081  ? 716 SER A CB    1 
ATOM 4794  O OG    . SER A 1 736 ? 150.27000 173.22600 144.60100 1.000 56.27249  ? 716 SER A OG    1 
ATOM 4795  N N     . SER A 1 737 ? 149.27400 173.87000 141.99200 1.000 65.75980  ? 717 SER A N     1 
ATOM 4796  C CA    . SER A 1 737 ? 148.54900 175.05700 141.46600 1.000 74.00481  ? 717 SER A CA    1 
ATOM 4797  C C     . SER A 1 737 ? 147.86000 175.82600 142.60500 1.000 76.73143  ? 717 SER A C     1 
ATOM 4798  O O     . SER A 1 737 ? 146.88100 176.54600 142.31700 1.000 85.25194  ? 717 SER A O     1 
ATOM 4799  C CB    . SER A 1 737 ? 147.58800 174.69300 140.35100 1.000 84.25572  ? 717 SER A CB    1 
ATOM 4800  O OG    . SER A 1 737 ? 147.01300 175.85800 139.77400 1.000 105.19987 ? 717 SER A OG    1 
ATOM 4801  N N     . LEU A 1 738 ? 148.32300 175.66200 143.84800 1.000 73.21781  ? 718 LEU A N     1 
ATOM 4802  C CA    . LEU A 1 738 ? 147.79000 176.47800 144.97100 1.000 71.27647  ? 718 LEU A CA    1 
ATOM 4803  C C     . LEU A 1 738 ? 148.08200 177.96000 144.67500 1.000 78.34675  ? 718 LEU A C     1 
ATOM 4804  O O     . LEU A 1 738 ? 148.99000 178.22900 143.85700 1.000 80.75936  ? 718 LEU A O     1 
ATOM 4805  C CB    . LEU A 1 738 ? 148.47100 176.02700 146.26100 1.000 67.97734  ? 718 LEU A CB    1 
ATOM 4806  C CG    . LEU A 1 738 ? 147.66400 175.09700 147.17100 1.000 63.89309  ? 718 LEU A CG    1 
ATOM 4807  C CD1   . LEU A 1 738 ? 147.21400 173.83900 146.45400 1.000 55.19292  ? 718 LEU A CD1   1 
ATOM 4808  C CD2   . LEU A 1 738 ? 148.49500 174.74600 148.38900 1.000 59.25315  ? 718 LEU A CD2   1 
ATOM 4809  N N     . SER A 1 739 ? 147.38400 178.89400 145.33200 1.000 79.41980  ? 719 SER A N     1 
ATOM 4810  C CA    . SER A 1 739 ? 147.57900 180.32700 144.99700 1.000 78.88599  ? 719 SER A CA    1 
ATOM 4811  C C     . SER A 1 739 ? 149.07500 180.62200 145.12300 1.000 78.27428  ? 719 SER A C     1 
ATOM 4812  O O     . SER A 1 739 ? 149.70800 180.07200 146.04800 1.000 82.07680  ? 719 SER A O     1 
ATOM 4813  C CB    . SER A 1 739 ? 146.78000 181.21500 145.90100 1.000 79.60299  ? 719 SER A CB    1 
ATOM 4814  O OG    . SER A 1 739 ? 147.32100 181.21000 147.21500 1.000 77.78670  ? 719 SER A OG    1 
ATOM 4815  N N     . GLU A 1 740 ? 149.60900 181.44900 144.22400 1.000 72.06181  ? 720 GLU A N     1 
ATOM 4816  C CA    . GLU A 1 740 ? 151.07100 181.71000 144.20800 1.000 73.30842  ? 720 GLU A CA    1 
ATOM 4817  C C     . GLU A 1 740 ? 151.55300 182.21800 145.57000 1.000 74.54667  ? 720 GLU A C     1 
ATOM 4818  O O     . GLU A 1 740 ? 152.58500 181.71300 146.04900 1.000 76.55848  ? 720 GLU A O     1 
ATOM 4819  C CB    . GLU A 1 740 ? 151.42000 182.70100 143.10000 1.000 74.65268  ? 720 GLU A CB    1 
ATOM 4820  C CG    . GLU A 1 740 ? 151.54600 182.02000 141.74100 1.000 84.21316  ? 720 GLU A CG    1 
ATOM 4821  C CD    . GLU A 1 740 ? 152.42600 180.78400 141.79100 1.000 83.61609  ? 720 GLU A CD    1 
ATOM 4822  O OE1   . GLU A 1 740 ? 151.90700 179.68300 141.51300 1.000 76.53054  ? 720 GLU A OE1   1 
ATOM 4823  O OE2   . GLU A 1 740 ? 153.62900 180.91900 142.10100 1.000 82.66305  ? 720 GLU A OE2   1 
ATOM 4824  N N     . GLU A 1 741 ? 150.85200 183.18000 146.16900 1.000 68.97947  ? 721 GLU A N     1 
ATOM 4825  C CA    . GLU A 1 741 ? 151.40400 183.73100 147.43200 1.000 64.81921  ? 721 GLU A CA    1 
ATOM 4826  C C     . GLU A 1 741 ? 151.48200 182.58900 148.46000 1.000 63.50388  ? 721 GLU A C     1 
ATOM 4827  O O     . GLU A 1 741 ? 152.52500 182.49100 149.13300 1.000 62.99514  ? 721 GLU A O     1 
ATOM 4828  C CB    . GLU A 1 741 ? 150.60300 184.93000 147.94300 1.000 72.75495  ? 721 GLU A CB    1 
ATOM 4829  C CG    . GLU A 1 741 ? 149.16600 184.61400 148.35000 1.000 86.77747  ? 721 GLU A CG    1 
ATOM 4830  C CD    . GLU A 1 741 ? 148.14800 184.45400 147.23500 1.000 85.26415  ? 721 GLU A CD    1 
ATOM 4831  O OE1   . GLU A 1 741 ? 148.51800 184.56900 146.04700 1.000 82.33709  ? 721 GLU A OE1   1 
ATOM 4832  O OE2   . GLU A 1 741 ? 146.96900 184.21600 147.56600 1.000 81.30406  ? 721 GLU A OE2   1 
ATOM 4833  N N     . LEU A 1 742 ? 150.45900 181.73100 148.53500 1.000 57.77905  ? 722 LEU A N     1 
ATOM 4834  C CA    . LEU A 1 742 ? 150.54500 180.56600 149.45400 1.000 59.43389  ? 722 LEU A CA    1 
ATOM 4835  C C     . LEU A 1 742 ? 151.68600 179.64400 149.00400 1.000 58.15954  ? 722 LEU A C     1 
ATOM 4836  O O     . LEU A 1 742 ? 152.43900 179.17500 149.87600 1.000 56.90059  ? 722 LEU A O     1 
ATOM 4837  C CB    . LEU A 1 742 ? 149.22700 179.79800 149.53300 1.000 66.88815  ? 722 LEU A CB    1 
ATOM 4838  C CG    . LEU A 1 742 ? 149.19200 178.64400 150.54000 1.000 58.08998  ? 722 LEU A CG    1 
ATOM 4839  C CD1   . LEU A 1 742 ? 149.46300 179.13400 151.95100 1.000 41.29615  ? 722 LEU A CD1   1 
ATOM 4840  C CD2   . LEU A 1 742 ? 147.87600 177.89700 150.47900 1.000 53.93773  ? 722 LEU A CD2   1 
ATOM 4841  N N     . THR A 1 743 ? 151.77700 179.36700 147.70100 1.000 58.12808  ? 723 THR A N     1 
ATOM 4842  C CA    . THR A 1 743 ? 152.83800 178.48300 147.17200 1.000 56.44572  ? 723 THR A CA    1 
ATOM 4843  C C     . THR A 1 743 ? 154.17700 178.99700 147.64200 1.000 55.07901  ? 723 THR A C     1 
ATOM 4844  O O     . THR A 1 743 ? 154.94700 178.20300 148.21800 1.000 56.23555  ? 723 THR A O     1 
ATOM 4845  C CB    . THR A 1 743 ? 152.74500 178.44400 145.64900 1.000 58.51615  ? 723 THR A CB    1 
ATOM 4846  O OG1   . THR A 1 743 ? 151.42700 177.98400 145.36900 1.000 63.90312  ? 723 THR A OG1   1 
ATOM 4847  C CG2   . THR A 1 743 ? 153.76900 177.51700 145.02100 1.000 62.27223  ? 723 THR A CG2   1 
ATOM 4848  N N     . GLN A 1 744 ? 154.44800 180.28400 147.41700 1.000 56.86625  ? 724 GLN A N     1 
ATOM 4849  C CA    . GLN A 1 744 ? 155.73000 180.89900 147.85000 1.000 55.78238  ? 724 GLN A CA    1 
ATOM 4850  C C     . GLN A 1 744 ? 155.84300 180.85800 149.38100 1.000 54.14443  ? 724 GLN A C     1 
ATOM 4851  O O     . GLN A 1 744 ? 156.94900 180.58000 149.88800 1.000 48.37359  ? 724 GLN A O     1 
ATOM 4852  C CB    . GLN A 1 744 ? 155.86800 182.30900 147.27600 1.000 56.97361  ? 724 GLN A CB    1 
ATOM 4853  C CG    . GLN A 1 744 ? 156.55400 182.33800 145.91500 1.000 62.78015  ? 724 GLN A CG    1 
ATOM 4854  C CD    . GLN A 1 744 ? 155.63700 181.98600 144.76500 1.000 70.60759  ? 724 GLN A CD    1 
ATOM 4855  O OE1   . GLN A 1 744 ? 154.74500 182.75700 144.39400 1.000 67.90638  ? 724 GLN A OE1   1 
ATOM 4856  N NE2   . GLN A 1 744 ? 155.87100 180.82900 144.16300 1.000 71.98190  ? 724 GLN A NE2   1 
ATOM 4857  N N     . SER A 1 745 ? 154.73900 181.14600 150.07800 1.000 53.15484  ? 725 SER A N     1 
ATOM 4858  C CA    . SER A 1 745 ? 154.78300 181.18500 151.56000 1.000 42.69450  ? 725 SER A CA    1 
ATOM 4859  C C     . SER A 1 745 ? 155.12700 179.79200 152.09000 1.000 49.20221  ? 725 SER A C     1 
ATOM 4860  O O     . SER A 1 745 ? 156.02100 179.69300 152.94800 1.000 49.16523  ? 725 SER A O     1 
ATOM 4861  C CB    . SER A 1 745 ? 153.47600 181.66000 152.11800 1.000 39.87942  ? 725 SER A CB    1 
ATOM 4862  O OG    . SER A 1 745 ? 153.15600 182.95200 151.62400 1.000 49.23555  ? 725 SER A OG    1 
ATOM 4863  N N     . ILE A 1 746 ? 154.45100 178.76100 151.57800 1.000 50.47205  ? 726 ILE A N     1 
ATOM 4864  C CA    . ILE A 1 746 ? 154.78000 177.36400 151.98600 1.000 43.93045  ? 726 ILE A CA    1 
ATOM 4865  C C     . ILE A 1 746 ? 156.26400 177.11300 151.68800 1.000 41.67731  ? 726 ILE A C     1 
ATOM 4866  O O     . ILE A 1 746 ? 156.96500 176.58900 152.57900 1.000 42.81331  ? 726 ILE A O     1 
ATOM 4867  C CB    . ILE A 1 746 ? 153.87100 176.35300 151.26700 1.000 41.24079  ? 726 ILE A CB    1 
ATOM 4868  C CG1   . ILE A 1 746 ? 152.42900 176.46000 151.74100 1.000 41.48917  ? 726 ILE A CG1   1 
ATOM 4869  C CG2   . ILE A 1 746 ? 154.40700 174.93100 151.42300 1.000 41.94788  ? 726 ILE A CG2   1 
ATOM 4870  C CD1   . ILE A 1 746 ? 151.47700 175.53500 151.00900 1.000 43.56292  ? 726 ILE A CD1   1 
ATOM 4871  N N     . PHE A 1 747 ? 156.71600 177.47100 150.48600 1.000 40.05269  ? 727 PHE A N     1 
ATOM 4872  C CA    . PHE A 1 747 ? 158.12400 177.18700 150.10900 1.000 42.95399  ? 727 PHE A CA    1 
ATOM 4873  C C     . PHE A 1 747 ? 159.04700 177.87800 151.11400 1.000 51.06297  ? 727 PHE A C     1 
ATOM 4874  O O     . PHE A 1 747 ? 159.96500 177.22300 151.64400 1.000 55.19220  ? 727 PHE A O     1 
ATOM 4875  C CB    . PHE A 1 747 ? 158.38300 177.61800 148.66400 1.000 43.99565  ? 727 PHE A CB    1 
ATOM 4876  C CG    . PHE A 1 747 ? 159.64900 177.00800 148.08000 1.000 51.64995  ? 727 PHE A CG    1 
ATOM 4877  C CD1   . PHE A 1 747 ? 160.03000 175.71200 148.40900 1.000 50.93958  ? 727 PHE A CD1   1 
ATOM 4878  C CD2   . PHE A 1 747 ? 160.47100 177.73800 147.23000 1.000 50.36687  ? 727 PHE A CD2   1 
ATOM 4879  C CE1   . PHE A 1 747 ? 161.18600 175.16000 147.88500 1.000 47.80349  ? 727 PHE A CE1   1 
ATOM 4880  C CE2   . PHE A 1 747 ? 161.62600 177.17900 146.70800 1.000 51.20650  ? 727 PHE A CE2   1 
ATOM 4881  C CZ    . PHE A 1 747 ? 161.98100 175.89300 147.03800 1.000 51.11830  ? 727 PHE A CZ    1 
ATOM 4882  N N     . ALA A 1 748 ? 158.80600 179.16400 151.38300 1.000 49.09873  ? 728 ALA A N     1 
ATOM 4883  C CA    . ALA A 1 748 ? 159.63000 179.92000 152.35300 1.000 46.99430  ? 728 ALA A CA    1 
ATOM 4884  C C     . ALA A 1 748 ? 159.56000 179.23600 153.71600 1.000 51.36414  ? 728 ALA A C     1 
ATOM 4885  O O     . ALA A 1 748 ? 160.61400 179.08100 154.36900 1.000 50.79474  ? 728 ALA A O     1 
ATOM 4886  C CB    . ALA A 1 748 ? 159.13500 181.34100 152.43700 1.000 42.10606  ? 728 ALA A CB    1 
ATOM 4887  N N     . TRP A 1 749 ? 158.35800 178.82200 154.12400 1.000 49.82898  ? 729 TRP A N     1 
ATOM 4888  C CA    . TRP A 1 749 ? 158.20900 178.22700 155.47500 1.000 43.96565  ? 729 TRP A CA    1 
ATOM 4889  C C     . TRP A 1 749 ? 159.04400 176.95600 155.55600 1.000 49.17593  ? 729 TRP A C     1 
ATOM 4890  O O     . TRP A 1 749 ? 159.72700 176.75900 156.57200 1.000 49.79377  ? 729 TRP A O     1 
ATOM 4891  C CB    . TRP A 1 749 ? 156.73700 177.92200 155.78300 1.000 40.98145  ? 729 TRP A CB    1 
ATOM 4892  C CG    . TRP A 1 749 ? 155.85200 179.13400 155.88800 1.000 40.97638  ? 729 TRP A CG    1 
ATOM 4893  C CD1   . TRP A 1 749 ? 156.21200 180.39000 156.27700 1.000 42.16690  ? 729 TRP A CD1   1 
ATOM 4894  C CD2   . TRP A 1 749 ? 154.44000 179.19700 155.59200 1.000 41.38935  ? 729 TRP A CD2   1 
ATOM 4895  N NE1   . TRP A 1 749 ? 155.13000 181.22700 156.24500 1.000 37.10762  ? 729 TRP A NE1   1 
ATOM 4896  C CE2   . TRP A 1 749 ? 154.03000 180.52600 155.82800 1.000 38.68536  ? 729 TRP A CE2   1 
ATOM 4897  C CE3   . TRP A 1 749 ? 153.49100 178.26900 155.15200 1.000 42.03757  ? 729 TRP A CE3   1 
ATOM 4898  C CZ2   . TRP A 1 749 ? 152.71400 180.94100 155.63900 1.000 35.66011  ? 729 TRP A CZ2   1 
ATOM 4899  C CZ3   . TRP A 1 749 ? 152.19200 178.68200 154.96200 1.000 40.18232  ? 729 TRP A CZ3   1 
ATOM 4900  C CH2   . TRP A 1 749 ? 151.81100 180.00000 155.20300 1.000 37.20702  ? 729 TRP A CH2   1 
ATOM 4901  N N     . SER A 1 750 ? 159.03000 176.14600 154.49600 1.000 51.53104  ? 730 SER A N     1 
ATOM 4902  C CA    . SER A 1 750 ? 159.76600 174.85800 154.52700 1.000 46.47372  ? 730 SER A CA    1 
ATOM 4903  C C     . SER A 1 750 ? 161.26200 175.13300 154.69100 1.000 51.19423  ? 730 SER A C     1 
ATOM 4904  O O     . SER A 1 750 ? 161.92100 174.40300 155.45800 1.000 50.96673  ? 730 SER A O     1 
ATOM 4905  C CB    . SER A 1 750 ? 159.51000 174.07900 153.27600 1.000 42.92119  ? 730 SER A CB    1 
ATOM 4906  O OG    . SER A 1 750 ? 160.04200 174.74900 152.14300 1.000 40.01113  ? 730 SER A OG    1 
ATOM 4907  N N     . GLN A 1 751 ? 161.76700 176.17400 154.02800 1.000 57.00671  ? 731 GLN A N     1 
ATOM 4908  C CA    . GLN A 1 751 ? 163.22400 176.46800 154.05800 1.000 54.99898  ? 731 GLN A CA    1 
ATOM 4909  C C     . GLN A 1 751 ? 163.64800 176.96900 155.45100 1.000 51.65595  ? 731 GLN A C     1 
ATOM 4910  O O     . GLN A 1 751 ? 164.76800 176.62300 155.87600 1.000 52.09263  ? 731 GLN A O     1 
ATOM 4911  C CB    . GLN A 1 751 ? 163.50000 177.43000 152.90300 1.000 51.08671  ? 731 GLN A CB    1 
ATOM 4912  C CG    . GLN A 1 751 ? 163.24400 176.80100 151.53700 1.000 50.43221  ? 731 GLN A CG    1 
ATOM 4913  C CD    . GLN A 1 751 ? 163.17900 177.80200 150.40500 1.000 54.66242  ? 731 GLN A CD    1 
ATOM 4914  O OE1   . GLN A 1 751 ? 162.32400 178.69400 150.37900 1.000 51.99231  ? 731 GLN A OE1   1 
ATOM 4915  N NE2   . GLN A 1 751 ? 164.08100 177.65500 149.44700 1.000 61.01429  ? 731 GLN A NE2   1 
ATOM 4916  N N     . ASN A 1 752 ? 162.79300 177.73200 156.13700 1.000 52.00031  ? 732 ASN A N     1 
ATOM 4917  C CA    . ASN A 1 752 ? 163.11800 178.18900 157.51800 1.000 55.67089  ? 732 ASN A CA    1 
ATOM 4918  C C     . ASN A 1 752 ? 162.82800 177.06700 158.52000 1.000 57.98040  ? 732 ASN A C     1 
ATOM 4919  O O     . ASN A 1 752 ? 161.72100 176.49800 158.46500 1.000 57.25068  ? 732 ASN A O     1 
ATOM 4920  C CB    . ASN A 1 752 ? 162.35700 179.45700 157.88700 1.000 53.62868  ? 732 ASN A CB    1 
ATOM 4921  C CG    . ASN A 1 752 ? 162.59600 179.85800 159.32200 1.000 61.29427  ? 732 ASN A CG    1 
ATOM 4922  O OD1   . ASN A 1 752 ? 161.65200 179.92500 160.11600 1.000 59.83901  ? 732 ASN A OD1   1 
ATOM 4923  N ND2   . ASN A 1 752 ? 163.84500 180.11800 159.67800 1.000 68.89149  ? 732 ASN A ND2   1 
ATOM 4924  N N     . LYS A 1 753 ? 163.77300 176.76700 159.41600 1.000 58.88592  ? 733 LYS A N     1 
ATOM 4925  C CA    . LYS A 1 753 ? 163.54000 175.62800 160.33700 1.000 60.71697  ? 733 LYS A CA    1 
ATOM 4926  C C     . LYS A 1 753 ? 162.33800 175.89700 161.25300 1.000 59.13641  ? 733 LYS A C     1 
ATOM 4927  O O     . LYS A 1 753 ? 161.49100 174.99100 161.40700 1.000 57.89252  ? 733 LYS A O     1 
ATOM 4928  C CB    . LYS A 1 753 ? 164.77100 175.45500 161.22800 1.000 58.52596  ? 733 LYS A CB    1 
ATOM 4929  C CG    . LYS A 1 753 ? 164.58400 174.58100 162.45800 1.000 63.04687  ? 733 LYS A CG    1 
ATOM 4930  C CD    . LYS A 1 753 ? 165.80000 174.60600 163.37600 1.000 76.57700  ? 733 LYS A CD    1 
ATOM 4931  C CE    . LYS A 1 753 ? 165.57000 173.84700 164.64200 1.000 89.08793  ? 733 LYS A CE    1 
ATOM 4932  N NZ    . LYS A 1 753 ? 165.20800 172.45300 164.37600 1.000 81.26357  ? 733 LYS A NZ    1 
ATOM 4933  N N     . GLN A 1 754 ? 162.25600 177.10900 161.81100 1.000 55.87740  ? 734 GLN A N     1 
ATOM 4934  C CA    . GLN A 1 754 ? 161.14000 177.43800 162.73300 1.000 55.67868  ? 734 GLN A CA    1 
ATOM 4935  C C     . GLN A 1 754 ? 159.81200 177.41400 161.97500 1.000 51.46903  ? 734 GLN A C     1 
ATOM 4936  O O     . GLN A 1 754 ? 158.84000 176.84300 162.49100 1.000 59.81359  ? 734 GLN A O     1 
ATOM 4937  C CB    . GLN A 1 754 ? 161.36100 178.79800 163.39400 1.000 60.86286  ? 734 GLN A CB    1 
ATOM 4938  C CG    . GLN A 1 754 ? 162.17900 178.73600 164.67900 1.000 60.84452  ? 734 GLN A CG    1 
ATOM 4939  C CD    . GLN A 1 754 ? 163.46600 177.95300 164.53700 1.000 76.88501  ? 734 GLN A CD    1 
ATOM 4940  O OE1   . GLN A 1 754 ? 164.33100 178.27300 163.71400 1.000 79.69732  ? 734 GLN A OE1   1 
ATOM 4941  N NE2   . GLN A 1 754 ? 163.59800 176.90400 165.33600 1.000 72.95325  ? 734 GLN A NE2   1 
ATOM 4942  N N     . GLN A 1 755 ? 159.79200 177.98600 160.77400 1.000 41.04037  ? 735 GLN A N     1 
ATOM 4943  C CA    . GLN A 1 755 ? 158.51000 178.06000 160.03000 1.000 43.50159  ? 735 GLN A CA    1 
ATOM 4944  C C     . GLN A 1 755 ? 158.04200 176.63600 159.69800 1.000 46.50677  ? 735 GLN A C     1 
ATOM 4945  O O     . GLN A 1 755 ? 156.83200 176.38800 159.77100 1.000 45.51655  ? 735 GLN A O     1 
ATOM 4946  C CB    . GLN A 1 755 ? 158.64700 178.98200 158.82000 1.000 51.37419  ? 735 GLN A CB    1 
ATOM 4947  C CG    . GLN A 1 755 ? 158.55700 180.46300 159.16600 1.000 53.23415  ? 735 GLN A CG    1 
ATOM 4948  C CD    . GLN A 1 755 ? 159.03600 181.36700 158.05200 1.000 54.23135  ? 735 GLN A CD    1 
ATOM 4949  O OE1   . GLN A 1 755 ? 159.47400 180.91100 156.99100 1.000 53.47217  ? 735 GLN A OE1   1 
ATOM 4950  N NE2   . GLN A 1 755 ? 158.96000 182.66800 158.28800 1.000 55.02480  ? 735 GLN A NE2   1 
ATOM 4951  N N     . LYS A 1 756 ? 158.97100 175.75200 159.33200 1.000 52.56248  ? 736 LYS A N     1 
ATOM 4952  C CA    . LYS A 1 756 ? 158.56900 174.38400 158.92000 1.000 43.02980  ? 736 LYS A CA    1 
ATOM 4953  C C     . LYS A 1 756 ? 157.94400 173.67200 160.12800 1.000 41.43255  ? 736 LYS A C     1 
ATOM 4954  O O     . LYS A 1 756 ? 156.89300 173.03700 159.93600 1.000 44.05891  ? 736 LYS A O     1 
ATOM 4955  C CB    . LYS A 1 756 ? 159.74100 173.57300 158.35900 1.000 47.08412  ? 736 LYS A CB    1 
ATOM 4956  C CG    . LYS A 1 756 ? 159.30600 172.27900 157.68700 1.000 50.53494  ? 736 LYS A CG    1 
ATOM 4957  C CD    . LYS A 1 756 ? 160.38800 171.60500 156.85500 1.000 51.57457  ? 736 LYS A CD    1 
ATOM 4958  C CE    . LYS A 1 756 ? 161.57400 171.20100 157.66500 1.000 48.98712  ? 736 LYS A CE    1 
ATOM 4959  N NZ    . LYS A 1 756 ? 162.58200 170.55900 156.81900 1.000 61.62666  ? 736 LYS A NZ    1 
ATOM 4960  N N     . VAL A 1 757 ? 158.53400 173.77600 161.32100 1.000 42.86436  ? 737 VAL A N     1 
ATOM 4961  C CA    . VAL A 1 757 ? 157.87300 173.06200 162.45700 1.000 38.40972  ? 737 VAL A CA    1 
ATOM 4962  C C     . VAL A 1 757 ? 156.45500 173.64200 162.61000 1.000 38.53575  ? 737 VAL A C     1 
ATOM 4963  O O     . VAL A 1 757 ? 155.51300 172.84900 162.80200 1.000 39.62840  ? 737 VAL A O     1 
ATOM 4964  C CB    . VAL A 1 757 ? 158.65500 173.06700 163.78900 1.000 31.30769  ? 737 VAL A CB    1 
ATOM 4965  C CG1   . VAL A 1 757 ? 158.82000 174.45400 164.39200 1.000 36.71277  ? 737 VAL A CG1   1 
ATOM 4966  C CG2   . VAL A 1 757 ? 158.04500 172.11200 164.80800 1.000 35.46485  ? 737 VAL A CG2   1 
ATOM 4967  N N     . GLU A 1 758 ? 156.30700 174.96100 162.48200 1.000 34.95183  ? 738 GLU A N     1 
ATOM 4968  C CA    . GLU A 1 758 ? 154.96100 175.57600 162.54500 1.000 34.87853  ? 738 GLU A CA    1 
ATOM 4969  C C     . GLU A 1 758 ? 154.11300 175.06600 161.37600 1.000 36.71682  ? 738 GLU A C     1 
ATOM 4970  O O     . GLU A 1 758 ? 152.92400 174.78800 161.59400 1.000 48.57282  ? 738 GLU A O     1 
ATOM 4971  C CB    . GLU A 1 758 ? 155.09800 177.09500 162.49600 1.000 41.71398  ? 738 GLU A CB    1 
ATOM 4972  C CG    . GLU A 1 758 ? 156.02900 177.63700 163.57600 1.000 44.51715  ? 738 GLU A CG    1 
ATOM 4973  C CD    . GLU A 1 758 ? 156.50200 179.06100 163.35400 1.000 51.09755  ? 738 GLU A CD    1 
ATOM 4974  O OE1   . GLU A 1 758 ? 156.06500 179.68600 162.36800 1.000 52.41876  ? 738 GLU A OE1   1 
ATOM 4975  O OE2   . GLU A 1 758 ? 157.32500 179.53600 164.16300 1.000 47.16593  ? 738 GLU A OE2   1 
ATOM 4976  N N     . LEU A 1 759 ? 154.70500 174.95900 160.18400 1.000 40.60941  ? 739 LEU A N     1 
ATOM 4977  C CA    . LEU A 1 759 ? 153.96200 174.45500 158.99900 1.000 40.36527  ? 739 LEU A CA    1 
ATOM 4978  C C     . LEU A 1 759 ? 153.54100 172.99800 159.24400 1.000 40.88446  ? 739 LEU A C     1 
ATOM 4979  O O     . LEU A 1 759 ? 152.38100 172.66400 158.95300 1.000 44.95340  ? 739 LEU A O     1 
ATOM 4980  C CB    . LEU A 1 759 ? 154.82600 174.60000 157.74600 1.000 35.98316  ? 739 LEU A CB    1 
ATOM 4981  C CG    . LEU A 1 759 ? 154.16900 174.20900 156.41900 1.000 32.64594  ? 739 LEU A CG    1 
ATOM 4982  C CD1   . LEU A 1 759 ? 152.86600 174.95800 156.22400 1.000 39.17004  ? 739 LEU A CD1   1 
ATOM 4983  C CD2   . LEU A 1 759 ? 155.11700 174.48300 155.26600 1.000 40.31261  ? 739 LEU A CD2   1 
ATOM 4984  N N     . ILE A 1 760 ? 154.45800 172.17300 159.74900 1.000 36.61000  ? 740 ILE A N     1 
ATOM 4985  C CA    . ILE A 1 760 ? 154.11000 170.76300 160.08600 1.000 35.81673  ? 740 ILE A CA    1 
ATOM 4986  C C     . ILE A 1 760 ? 152.95500 170.79000 161.09600 1.000 40.63291  ? 740 ILE A C     1 
ATOM 4987  O O     . ILE A 1 760 ? 151.92600 170.13500 160.82900 1.000 43.25801  ? 740 ILE A O     1 
ATOM 4988  C CB    . ILE A 1 760 ? 155.34700 170.03100 160.63700 1.000 33.66232  ? 740 ILE A CB    1 
ATOM 4989  C CG1   . ILE A 1 760 ? 156.41400 169.86000 159.55700 1.000 40.64459  ? 740 ILE A CG1   1 
ATOM 4990  C CG2   . ILE A 1 760 ? 154.97000 168.69200 161.26800 1.000 35.52668  ? 740 ILE A CG2   1 
ATOM 4991  C CD1   . ILE A 1 760 ? 157.73400 169.31400 160.06700 1.000 37.67425  ? 740 ILE A CD1   1 
ATOM 4992  N N     . THR A 1 761 ? 153.10400 171.54800 162.18600 1.000 38.50845  ? 741 THR A N     1 
ATOM 4993  C CA    . THR A 1 761 ? 152.07100 171.55600 163.24200 1.000 33.05509  ? 741 THR A CA    1 
ATOM 4994  C C     . THR A 1 761 ? 150.77500 172.08000 162.67500 1.000 34.03127  ? 741 THR A C     1 
ATOM 4995  O O     . THR A 1 761 ? 149.71600 171.51300 163.00200 1.000 46.44104  ? 741 THR A O     1 
ATOM 4996  C CB    . THR A 1 761 ? 152.55000 172.41200 164.41000 1.000 36.99270  ? 741 THR A CB    1 
ATOM 4997  O OG1   . THR A 1 761 ? 153.82400 171.87900 164.75200 1.000 49.88398  ? 741 THR A OG1   1 
ATOM 4998  C CG2   . THR A 1 761 ? 151.61200 172.34500 165.60200 1.000 39.63090  ? 741 THR A CG2   1 
ATOM 4999  N N     . ALA A 1 762 ? 150.84800 173.12600 161.85500 1.000 29.13657  ? 742 ALA A N     1 
ATOM 5000  C CA    . ALA A 1 762 ? 149.62000 173.71100 161.27700 1.000 33.12740  ? 742 ALA A CA    1 
ATOM 5001  C C     . ALA A 1 762 ? 148.92600 172.68600 160.37800 1.000 37.77235  ? 742 ALA A C     1 
ATOM 5002  O O     . ALA A 1 762 ? 147.68400 172.57300 160.44300 1.000 38.54928  ? 742 ALA A O     1 
ATOM 5003  C CB    . ALA A 1 762 ? 149.97700 174.95900 160.51100 1.000 38.80711  ? 742 ALA A CB    1 
ATOM 5004  N N     . ILE A 1 763 ? 149.70400 171.95300 159.57700 1.000 34.12925  ? 743 ILE A N     1 
ATOM 5005  C CA    . ILE A 1 763 ? 149.12000 170.90200 158.69100 1.000 29.90466  ? 743 ILE A CA    1 
ATOM 5006  C C     . ILE A 1 763 ? 148.51200 169.81400 159.58400 1.000 29.85311  ? 743 ILE A C     1 
ATOM 5007  O O     . ILE A 1 763 ? 147.35500 169.43300 159.34000 1.000 33.45726  ? 743 ILE A O     1 
ATOM 5008  C CB    . ILE A 1 763 ? 150.17700 170.32700 157.72900 1.000 39.05982  ? 743 ILE A CB    1 
ATOM 5009  C CG1   . ILE A 1 763 ? 150.58800 171.34500 156.67400 1.000 30.19066  ? 743 ILE A CG1   1 
ATOM 5010  C CG2   . ILE A 1 763 ? 149.69100 169.02900 157.08300 1.000 40.72723  ? 743 ILE A CG2   1 
ATOM 5011  C CD1   . ILE A 1 763 ? 151.63900 170.82800 155.71100 1.000 37.58577  ? 743 ILE A CD1   1 
ATOM 5012  N N     . GLU A 1 764 ? 149.24700 169.37800 160.60800 1.000 33.76830  ? 744 GLU A N     1 
ATOM 5013  C CA    . GLU A 1 764 ? 148.74700 168.28000 161.47100 1.000 35.00494  ? 744 GLU A CA    1 
ATOM 5014  C C     . GLU A 1 764 ? 147.45800 168.72700 162.16800 1.000 35.86390  ? 744 GLU A C     1 
ATOM 5015  O O     . GLU A 1 764 ? 146.50100 167.93200 162.19300 1.000 41.60358  ? 744 GLU A O     1 
ATOM 5016  C CB    . GLU A 1 764 ? 149.78600 167.92700 162.52900 1.000 30.18188  ? 744 GLU A CB    1 
ATOM 5017  C CG    . GLU A 1 764 ? 150.83700 166.94000 162.03500 1.000 38.15570  ? 744 GLU A CG    1 
ATOM 5018  C CD    . GLU A 1 764 ? 152.13400 167.11800 162.79400 1.000 38.59598  ? 744 GLU A CD    1 
ATOM 5019  O OE1   . GLU A 1 764 ? 152.19800 168.08200 163.57900 1.000 44.30661  ? 744 GLU A OE1   1 
ATOM 5020  O OE2   . GLU A 1 764 ? 153.06000 166.30100 162.62400 1.000 40.30085  ? 744 GLU A OE2   1 
ATOM 5021  N N     . TYR A 1 765 ? 147.41900 169.97200 162.64800 1.000 29.89209  ? 745 TYR A N     1 
ATOM 5022  C CA    . TYR A 1 765 ? 146.20200 170.48700 163.32200 1.000 27.33340  ? 745 TYR A CA    1 
ATOM 5023  C C     . TYR A 1 765 ? 145.05800 170.50200 162.33100 1.000 30.68511  ? 745 TYR A C     1 
ATOM 5024  O O     . TYR A 1 765 ? 143.92900 170.11700 162.68800 1.000 35.39274  ? 745 TYR A O     1 
ATOM 5025  C CB    . TYR A 1 765 ? 146.47000 171.91000 163.81300 1.000 28.60397  ? 745 TYR A CB    1 
ATOM 5026  C CG    . TYR A 1 765 ? 145.39200 172.50800 164.70600 1.000 37.43568  ? 745 TYR A CG    1 
ATOM 5027  C CD1   . TYR A 1 765 ? 144.26200 173.11300 164.16800 1.000 37.03261  ? 745 TYR A CD1   1 
ATOM 5028  C CD2   . TYR A 1 765 ? 145.52100 172.49500 166.08900 1.000 34.60998  ? 745 TYR A CD2   1 
ATOM 5029  C CE1   . TYR A 1 765 ? 143.28100 173.65900 164.97800 1.000 31.36380  ? 745 TYR A CE1   1 
ATOM 5030  C CE2   . TYR A 1 765 ? 144.55000 173.04300 166.90900 1.000 35.48834  ? 745 TYR A CE2   1 
ATOM 5031  C CZ    . TYR A 1 765 ? 143.42700 173.62600 166.35200 1.000 34.71533  ? 745 TYR A CZ    1 
ATOM 5032  O OH    . TYR A 1 765 ? 142.47000 174.16700 167.16000 1.000 35.22779  ? 745 TYR A OH    1 
ATOM 5033  N N     . LEU A 1 766 ? 145.34100 170.93400 161.10100 1.000 35.22560  ? 746 LEU A N     1 
ATOM 5034  C CA    . LEU A 1 766 ? 144.28600 170.98200 160.05800 1.000 34.81352  ? 746 LEU A CA    1 
ATOM 5035  C C     . LEU A 1 766 ? 143.79400 169.56000 159.75900 1.000 31.66298  ? 746 LEU A C     1 
ATOM 5036  O O     . LEU A 1 766 ? 142.57400 169.37300 159.63300 1.000 38.44269  ? 746 LEU A O     1 
ATOM 5037  C CB    . LEU A 1 766 ? 144.82600 171.66100 158.80300 1.000 40.58460  ? 746 LEU A CB    1 
ATOM 5038  C CG    . LEU A 1 766 ? 143.81900 171.86000 157.66800 1.000 41.69097  ? 746 LEU A CG    1 
ATOM 5039  C CD1   . LEU A 1 766 ? 142.58900 172.57500 158.19300 1.000 46.24784  ? 746 LEU A CD1   1 
ATOM 5040  C CD2   . LEU A 1 766 ? 144.46000 172.65300 156.54700 1.000 40.87102  ? 746 LEU A CD2   1 
ATOM 5041  N N     . VAL A 1 767 ? 144.71900 168.60200 159.66700 1.000 31.79695  ? 747 VAL A N     1 
ATOM 5042  C CA    . VAL A 1 767 ? 144.32500 167.19300 159.36300 1.000 30.60154  ? 747 VAL A CA    1 
ATOM 5043  C C     . VAL A 1 767 ? 143.45700 166.66600 160.51900 1.000 37.57069  ? 747 VAL A C     1 
ATOM 5044  O O     . VAL A 1 767 ? 142.42800 166.01700 160.24400 1.000 37.92658  ? 747 VAL A O     1 
ATOM 5045  C CB    . VAL A 1 767 ? 145.49200 166.23500 159.05300 1.000 27.06946  ? 747 VAL A CB    1 
ATOM 5046  C CG1   . VAL A 1 767 ? 144.96500 164.86900 158.64500 1.000 35.54562  ? 747 VAL A CG1   1 
ATOM 5047  C CG2   . VAL A 1 767 ? 146.38500 166.77500 157.94400 1.000 26.09605  ? 747 VAL A CG2   1 
ATOM 5048  N N     . TYR A 1 768 ? 143.83700 166.97800 161.76100 1.000 35.53007  ? 748 TYR A N     1 
ATOM 5049  C CA    . TYR A 1 768 ? 143.01500 166.53200 162.91100 1.000 26.03543  ? 748 TYR A CA    1 
ATOM 5050  C C     . TYR A 1 768 ? 141.64200 167.17800 162.82700 1.000 29.93166  ? 748 TYR A C     1 
ATOM 5051  O O     . TYR A 1 768 ? 140.64000 166.48600 163.06300 1.000 36.95101  ? 748 TYR A O     1 
ATOM 5052  C CB    . TYR A 1 768 ? 143.73400 166.95700 164.19200 1.000 24.49235  ? 748 TYR A CB    1 
ATOM 5053  C CG    . TYR A 1 768 ? 144.97200 166.15200 164.55600 1.000 29.99141  ? 748 TYR A CG    1 
ATOM 5054  C CD1   . TYR A 1 768 ? 145.00500 164.77600 164.39000 1.000 32.47891  ? 748 TYR A CD1   1 
ATOM 5055  C CD2   . TYR A 1 768 ? 146.11100 166.77400 165.05000 1.000 31.52738  ? 748 TYR A CD2   1 
ATOM 5056  C CE1   . TYR A 1 768 ? 146.12900 164.03800 164.72000 1.000 29.34811  ? 748 TYR A CE1   1 
ATOM 5057  C CE2   . TYR A 1 768 ? 147.24700 166.05000 165.36900 1.000 31.48572  ? 748 TYR A CE2   1 
ATOM 5058  C CZ    . TYR A 1 768 ? 147.25400 164.67700 165.20500 1.000 36.13210  ? 748 TYR A CZ    1 
ATOM 5059  O OH    . TYR A 1 768 ? 148.36000 163.94600 165.52400 1.000 52.56097  ? 748 TYR A OH    1 
ATOM 5060  N N     . GLN A 1 769 ? 141.59100 168.45500 162.45100 1.000 35.63437  ? 749 GLN A N     1 
ATOM 5061  C CA    . GLN A 1 769 ? 140.30700 169.19400 162.34000 1.000 39.97806  ? 749 GLN A CA    1 
ATOM 5062  C C     . GLN A 1 769 ? 139.47800 168.66400 161.16000 1.000 39.56310  ? 749 GLN A C     1 
ATOM 5063  O O     . GLN A 1 769 ? 138.27800 168.38900 161.35400 1.000 41.70953  ? 749 GLN A O     1 
ATOM 5064  C CB    . GLN A 1 769 ? 140.65700 170.66600 162.15200 1.000 38.94722  ? 749 GLN A CB    1 
ATOM 5065  C CG    . GLN A 1 769 ? 139.47900 171.55900 161.78800 1.000 50.01196  ? 749 GLN A CG    1 
ATOM 5066  C CD    . GLN A 1 769 ? 139.89200 172.75500 160.96100 1.000 63.41894  ? 749 GLN A CD    1 
ATOM 5067  O OE1   . GLN A 1 769 ? 139.41500 172.95700 159.83900 1.000 65.47359  ? 749 GLN A OE1   1 
ATOM 5068  N NE2   . GLN A 1 769 ? 140.79500 173.55700 161.50600 1.000 63.48170  ? 749 GLN A NE2   1 
ATOM 5069  N N     . ILE A 1 770 ? 140.08600 168.55700 159.97700 1.000 40.19634  ? 750 ILE A N     1 
ATOM 5070  C CA    . ILE A 1 770 ? 139.36600 168.05900 158.76000 1.000 38.94408  ? 750 ILE A CA    1 
ATOM 5071  C C     . ILE A 1 770 ? 138.92200 166.60000 158.96500 1.000 41.35762  ? 750 ILE A C     1 
ATOM 5072  O O     . ILE A 1 770 ? 137.81000 166.26800 158.50600 1.000 45.03716  ? 750 ILE A O     1 
ATOM 5073  C CB    . ILE A 1 770 ? 140.17000 168.27000 157.45800 1.000 36.19497  ? 750 ILE A CB    1 
ATOM 5074  C CG1   . ILE A 1 770 ? 141.44200 167.43000 157.39900 1.000 40.55842  ? 750 ILE A CG1   1 
ATOM 5075  C CG2   . ILE A 1 770 ? 140.45800 169.75500 157.23300 1.000 39.99308  ? 750 ILE A CG2   1 
ATOM 5076  C CD1   . ILE A 1 770 ? 142.38400 167.82600 156.27700 1.000 41.99050  ? 750 ILE A CD1   1 
ATOM 5077  N N     . ARG A 1 771 ? 139.73400 165.76600 159.62600 1.000 40.23115  ? 751 ARG A N     1 
ATOM 5078  C CA    . ARG A 1 771 ? 139.41500 164.31600 159.71200 1.000 45.02028  ? 751 ARG A CA    1 
ATOM 5079  C C     . ARG A 1 771 ? 138.07300 164.10200 160.41300 1.000 43.94230  ? 751 ARG A C     1 
ATOM 5080  O O     . ARG A 1 771 ? 137.79700 164.80100 161.38800 1.000 51.19174  ? 751 ARG A O     1 
ATOM 5081  C CB    . ARG A 1 771 ? 140.49200 163.60700 160.53800 1.000 37.40898  ? 751 ARG A CB    1 
ATOM 5082  C CG    . ARG A 1 771 ? 140.37200 162.10100 160.72400 1.000 30.65016  ? 751 ARG A CG    1 
ATOM 5083  C CD    . ARG A 1 771 ? 141.64900 161.53600 161.32400 1.000 30.37316  ? 751 ARG A CD    1 
ATOM 5084  N NE    . ARG A 1 771 ? 141.54000 160.11100 161.65100 1.000 34.95103  ? 751 ARG A NE    1 
ATOM 5085  C CZ    . ARG A 1 771 ? 142.51300 159.38200 162.18300 1.000 41.93135  ? 751 ARG A CZ    1 
ATOM 5086  N NH1   . ARG A 1 771 ? 143.74300 159.85900 162.23500 1.000 33.94514  ? 751 ARG A NH1   1 
ATOM 5087  N NH2   . ARG A 1 771 ? 142.25300 158.17600 162.65500 1.000 47.94748  ? 751 ARG A NH2   1 
ATOM 5088  N N     . GLU A 1 772 ? 137.26900 163.16700 159.90400 1.000 40.99197  ? 752 GLU A N     1 
ATOM 5089  C CA    . GLU A 1 772 ? 135.93300 162.89900 160.49100 1.000 56.83425  ? 752 GLU A CA    1 
ATOM 5090  C C     . GLU A 1 772 ? 136.09400 161.93300 161.67800 1.000 65.39313  ? 752 GLU A C     1 
ATOM 5091  O O     . GLU A 1 772 ? 135.41200 162.16300 162.70200 1.000 63.12005  ? 752 GLU A O     1 
ATOM 5092  C CB    . GLU A 1 772 ? 135.02200 162.33800 159.40000 1.000 52.22228  ? 752 GLU A CB    1 
ATOM 5093  C CG    . GLU A 1 772 ? 133.53600 162.44700 159.72800 1.000 67.28868  ? 752 GLU A CG    1 
ATOM 5094  C CD    . GLU A 1 772 ? 132.92400 161.26000 160.45300 1.000 72.44235  ? 752 GLU A CD    1 
ATOM 5095  O OE1   . GLU A 1 772 ? 133.63500 160.25700 160.67500 1.000 57.66338  ? 752 GLU A OE1   1 
ATOM 5096  O OE2   . GLU A 1 772 ? 131.72800 161.34400 160.80000 1.000 78.39380  ? 752 GLU A OE2   1 
ATOM 5097  N N     . GLU B 2 3   ? 131.02300 156.92400 114.56100 1.000 79.78636  ? 3   GLU H N     1 
ATOM 5098  C CA    . GLU B 2 3   ? 132.08700 157.36600 113.62200 1.000 76.54331  ? 3   GLU H CA    1 
ATOM 5099  C C     . GLU B 2 3   ? 131.91100 156.63400 112.28200 1.000 77.64504  ? 3   GLU H C     1 
ATOM 5100  O O     . GLU B 2 3   ? 132.06500 155.39500 112.25500 1.000 78.90273  ? 3   GLU H O     1 
ATOM 5101  C CB    . GLU B 2 3   ? 133.46600 157.14300 114.24300 1.000 76.96079  ? 3   GLU H CB    1 
ATOM 5102  C CG    . GLU B 2 3   ? 133.49600 156.01600 115.27000 1.000 74.65609  ? 3   GLU H CG    1 
ATOM 5103  C CD    . GLU B 2 3   ? 134.70300 156.09100 116.18700 1.000 79.05773  ? 3   GLU H CD    1 
ATOM 5104  O OE1   . GLU B 2 3   ? 135.49500 157.04500 116.03300 1.000 76.69056  ? 3   GLU H OE1   1 
ATOM 5105  O OE2   . GLU B 2 3   ? 134.85500 155.19800 117.04700 1.000 80.19427  ? 3   GLU H OE2   1 
ATOM 5106  N N     . LYS B 2 4   ? 131.60600 157.37700 111.21600 1.000 71.97692  ? 4   LYS H N     1 
ATOM 5107  C CA    . LYS B 2 4   ? 131.37100 156.76100 109.88700 1.000 73.81440  ? 4   LYS H CA    1 
ATOM 5108  C C     . LYS B 2 4   ? 132.66200 156.10700 109.38200 1.000 77.77122  ? 4   LYS H C     1 
ATOM 5109  O O     . LYS B 2 4   ? 133.74100 156.69500 109.60300 1.000 75.10146  ? 4   LYS H O     1 
ATOM 5110  C CB    . LYS B 2 4   ? 130.94600 157.84500 108.89700 1.000 77.02186  ? 4   LYS H CB    1 
ATOM 5111  C CG    . LYS B 2 4   ? 129.96700 158.87400 109.43200 1.000 79.59438  ? 4   LYS H CG    1 
ATOM 5112  C CD    . LYS B 2 4   ? 129.80600 160.05600 108.48500 1.000 90.29551  ? 4   LYS H CD    1 
ATOM 5113  C CE    . LYS B 2 4   ? 128.64000 160.91400 108.84900 1.000 78.63224  ? 4   LYS H CE    1 
ATOM 5114  N NZ    . LYS B 2 4   ? 127.39700 160.13900 108.85000 1.000 76.24125  ? 4   LYS H NZ    1 
ATOM 5115  N N     . VAL B 2 5   ? 132.55400 154.95100 108.71900 1.000 81.65048  ? 5   VAL H N     1 
ATOM 5116  C CA    . VAL B 2 5   ? 133.76200 154.29700 108.12900 1.000 75.76942  ? 5   VAL H CA    1 
ATOM 5117  C C     . VAL B 2 5   ? 133.61200 154.29800 106.60000 1.000 80.80951  ? 5   VAL H C     1 
ATOM 5118  O O     . VAL B 2 5   ? 132.55000 153.86100 106.10900 1.000 82.88139  ? 5   VAL H O     1 
ATOM 5119  C CB    . VAL B 2 5   ? 133.98700 152.86900 108.66000 1.000 67.40258  ? 5   VAL H CB    1 
ATOM 5120  C CG1   . VAL B 2 5   ? 135.26600 152.25800 108.10100 1.000 64.33076  ? 5   VAL H CG1   1 
ATOM 5121  C CG2   . VAL B 2 5   ? 134.00200 152.83000 110.18300 1.000 71.67264  ? 5   VAL H CG2   1 
ATOM 5122  N N     . TYR B 2 6   ? 134.63100 154.78900 105.88700 1.000 84.20334  ? 6   TYR H N     1 
ATOM 5123  C CA    . TYR B 2 6   ? 134.57900 154.83800 104.40100 1.000 84.35702  ? 6   TYR H CA    1 
ATOM 5124  C C     . TYR B 2 6   ? 135.73600 154.04800 103.81600 1.000 81.19722  ? 6   TYR H C     1 
ATOM 5125  O O     . TYR B 2 6   ? 136.88700 154.26300 104.24900 1.000 80.28378  ? 6   TYR H O     1 
ATOM 5126  C CB    . TYR B 2 6   ? 134.64100 156.29100 103.92600 1.000 80.34353  ? 6   TYR H CB    1 
ATOM 5127  C CG    . TYR B 2 6   ? 133.37000 157.07300 104.22100 1.000 85.56639  ? 6   TYR H CG    1 
ATOM 5128  C CD1   . TYR B 2 6   ? 133.20900 157.75600 105.41900 1.000 89.51606  ? 6   TYR H CD1   1 
ATOM 5129  C CD2   . TYR B 2 6   ? 132.33000 157.11400 103.30300 1.000 89.50757  ? 6   TYR H CD2   1 
ATOM 5130  C CE1   . TYR B 2 6   ? 132.05000 158.46000 105.69200 1.000 93.48903  ? 6   TYR H CE1   1 
ATOM 5131  C CE2   . TYR B 2 6   ? 131.16400 157.81300 103.56700 1.000 96.58792  ? 6   TYR H CE2   1 
ATOM 5132  C CZ    . TYR B 2 6   ? 131.02400 158.48800 104.76600 1.000 94.77668  ? 6   TYR H CZ    1 
ATOM 5133  O OH    . TYR B 2 6   ? 129.88200 159.18500 105.03100 1.000 84.46839  ? 6   TYR H OH    1 
ATOM 5134  N N     . GLN B 2 7   ? 135.45400 153.15400 102.86500 1.000 80.09038  ? 7   GLN H N     1 
ATOM 5135  C CA    . GLN B 2 7   ? 136.56600 152.45800 102.17000 1.000 75.48272  ? 7   GLN H CA    1 
ATOM 5136  C C     . GLN B 2 7   ? 137.33400 153.51700 101.36500 1.000 80.08602  ? 7   GLN H C     1 
ATOM 5137  O O     . GLN B 2 7   ? 136.67600 154.39100 100.76100 1.000 87.08777  ? 7   GLN H O     1 
ATOM 5138  C CB    . GLN B 2 7   ? 136.02300 151.33100 101.29200 1.000 80.39836  ? 7   GLN H CB    1 
ATOM 5139  C CG    . GLN B 2 7   ? 136.90900 150.97200 100.10400 1.000 85.86778  ? 7   GLN H CG    1 
ATOM 5140  C CD    . GLN B 2 7   ? 138.15000 150.18900 100.47500 1.000 90.43263  ? 7   GLN H CD    1 
ATOM 5141  O OE1   . GLN B 2 7   ? 138.36700 149.81800 101.63400 1.000 87.98203  ? 7   GLN H OE1   1 
ATOM 5142  N NE2   . GLN B 2 7   ? 138.97600 149.91400 99.47700  1.000 86.48165  ? 7   GLN H NE2   1 
ATOM 5143  N N     . VAL B 2 8   ? 138.66600 153.43100 101.34600 1.000 73.89235  ? 8   VAL H N     1 
ATOM 5144  C CA    . VAL B 2 8   ? 139.49900 154.42300 100.60300 1.000 77.37543  ? 8   VAL H CA    1 
ATOM 5145  C C     . VAL B 2 8   ? 140.31900 153.65900 99.55600  1.000 75.40287  ? 8   VAL H C     1 
ATOM 5146  O O     . VAL B 2 8   ? 141.23300 152.90900 99.94900  1.000 73.06805  ? 8   VAL H O     1 
ATOM 5147  C CB    . VAL B 2 8   ? 140.41700 155.23000 101.53800 1.000 71.00987  ? 8   VAL H CB    1 
ATOM 5148  C CG1   . VAL B 2 8   ? 141.37000 156.12700 100.76100 1.000 69.83764  ? 8   VAL H CG1   1 
ATOM 5149  C CG2   . VAL B 2 8   ? 139.61500 156.05100 102.53700 1.000 73.94638  ? 8   VAL H CG2   1 
ATOM 5150  N N     . LYS B 2 9   ? 139.93500 153.78700 98.28800  1.000 78.71571  ? 9   LYS H N     1 
ATOM 5151  C CA    . LYS B 2 9   ? 140.67500 153.11300 97.19600  1.000 74.73703  ? 9   LYS H CA    1 
ATOM 5152  C C     . LYS B 2 9   ? 141.58500 154.15800 96.54700  1.000 69.17606  ? 9   LYS H C     1 
ATOM 5153  O O     . LYS B 2 9   ? 141.08300 155.23600 96.17000  1.000 74.16060  ? 9   LYS H O     1 
ATOM 5154  C CB    . LYS B 2 9   ? 139.70000 152.53500 96.16800  1.000 76.13815  ? 9   LYS H CB    1 
ATOM 5155  C CG    . LYS B 2 9   ? 138.43900 151.94600 96.77300  1.000 86.35756  ? 9   LYS H CG    1 
ATOM 5156  C CD    . LYS B 2 9   ? 137.34400 151.68200 95.74800  1.000 100.64049 ? 9   LYS H CD    1 
ATOM 5157  C CE    . LYS B 2 9   ? 136.14900 151.03400 96.36700  1.000 105.65168 ? 9   LYS H CE    1 
ATOM 5158  N NZ    . LYS B 2 9   ? 136.48300 149.71300 96.90500  1.000 96.60656  ? 9   LYS H NZ    1 
ATOM 5159  N N     . LEU B 2 10  ? 142.87100 153.84300 96.43200  1.000 61.29162  ? 10  LEU H N     1 
ATOM 5160  C CA    . LEU B 2 10  ? 143.82400 154.79100 95.81800  1.000 63.27951  ? 10  LEU H CA    1 
ATOM 5161  C C     . LEU B 2 10  ? 144.29700 154.18000 94.49900  1.000 69.65262  ? 10  LEU H C     1 
ATOM 5162  O O     . LEU B 2 10  ? 144.80500 153.05500 94.53400  1.000 76.90409  ? 10  LEU H O     1 
ATOM 5163  C CB    . LEU B 2 10  ? 144.96800 154.97000 96.81100  1.000 70.38166  ? 10  LEU H CB    1 
ATOM 5164  C CG    . LEU B 2 10  ? 146.10700 155.90400 96.39500  1.000 69.34977  ? 10  LEU H CG    1 
ATOM 5165  C CD1   . LEU B 2 10  ? 146.47100 156.80800 97.55800  1.000 57.99774  ? 10  LEU H CD1   1 
ATOM 5166  C CD2   . LEU B 2 10  ? 147.31700 155.09000 95.98200  1.000 72.34549  ? 10  LEU H CD2   1 
ATOM 5167  N N     . LYS B 2 11  ? 144.18900 154.92400 93.39900  1.000 72.99737  ? 11  LYS H N     1 
ATOM 5168  C CA    . LYS B 2 11  ? 144.68200 154.42200 92.09300  1.000 71.73419  ? 11  LYS H CA    1 
ATOM 5169  C C     . LYS B 2 11  ? 145.92400 155.24700 91.75700  1.000 76.20916  ? 11  LYS H C     1 
ATOM 5170  O O     . LYS B 2 11  ? 145.82500 156.48800 91.78500  1.000 80.42450  ? 11  LYS H O     1 
ATOM 5171  C CB    . LYS B 2 11  ? 143.60600 154.53600 91.00900  1.000 75.14345  ? 11  LYS H CB    1 
ATOM 5172  C CG    . LYS B 2 11  ? 143.96300 153.94200 89.64900  1.000 76.79124  ? 11  LYS H CG    1 
ATOM 5173  C CD    . LYS B 2 11  ? 144.75700 154.87700 88.74500  1.000 85.52668  ? 11  LYS H CD    1 
ATOM 5174  C CE    . LYS B 2 11  ? 145.14500 154.28100 87.43400  1.000 85.12606  ? 11  LYS H CE    1 
ATOM 5175  N NZ    . LYS B 2 11  ? 146.08400 155.14700 86.71600  1.000 87.31380  ? 11  LYS H NZ    1 
ATOM 5176  N N     . VAL B 2 12  ? 147.03200 154.59000 91.41500  1.000 70.49958  ? 12  VAL H N     1 
ATOM 5177  C CA    . VAL B 2 12  ? 148.27600 155.37700 91.21900  1.000 68.23425  ? 12  VAL H CA    1 
ATOM 5178  C C     . VAL B 2 12  ? 148.37700 155.79500 89.75000  1.000 67.53852  ? 12  VAL H C     1 
ATOM 5179  O O     . VAL B 2 12  ? 148.63000 154.92100 88.90500  1.000 70.32243  ? 12  VAL H O     1 
ATOM 5180  C CB    . VAL B 2 12  ? 149.36100 154.36800 91.63400  1.000 56.66129  ? 12  VAL H CB    1 
ATOM 5181  C CG1   . VAL B 2 12  ? 150.76300 154.76100 91.20600  1.000 58.58423  ? 12  VAL H CG1   1 
ATOM 5182  C CG2   . VAL B 2 12  ? 149.31100 154.04900 93.12100  1.000 46.70572  ? 12  VAL H CG2   1 
ATOM 5183  N N     . TYR B 2 13  ? 148.08800 157.06400 89.45000  1.000 67.25057  ? 13  TYR H N     1 
ATOM 5184  C CA    . TYR B 2 13  ? 148.28800 157.59900 88.07300  1.000 70.17097  ? 13  TYR H CA    1 
ATOM 5185  C C     . TYR B 2 13  ? 149.78100 157.61300 87.75600  1.000 69.86077  ? 13  TYR H C     1 
ATOM 5186  O O     . TYR B 2 13  ? 150.15600 157.36400 86.59700  1.000 77.48509  ? 13  TYR H O     1 
ATOM 5187  C CB    . TYR B 2 13  ? 147.55600 158.93500 87.93500  1.000 81.65638  ? 13  TYR H CB    1 
ATOM 5188  C CG    . TYR B 2 13  ? 146.10800 158.70600 87.53300  1.000 89.75699  ? 13  TYR H CG    1 
ATOM 5189  C CD1   . TYR B 2 13  ? 145.12700 158.48100 88.48800  1.000 88.25933  ? 13  TYR H CD1   1 
ATOM 5190  C CD2   . TYR B 2 13  ? 145.73200 158.68400 86.19600  1.000 94.37930  ? 13  TYR H CD2   1 
ATOM 5191  C CE1   . TYR B 2 13  ? 143.81000 158.25600 88.12500  1.000 90.48062  ? 13  TYR H CE1   1 
ATOM 5192  C CE2   . TYR B 2 13  ? 144.41800 158.46400 85.82100  1.000 103.06808 ? 13  TYR H CE2   1 
ATOM 5193  C CZ    . TYR B 2 13  ? 143.45500 158.24800 86.78900  1.000 98.64423  ? 13  TYR H CZ    1 
ATOM 5194  O OH    . TYR B 2 13  ? 142.15600 158.02600 86.43700  1.000 95.57265  ? 13  TYR H OH    1 
ATOM 5195  N N     . GLY B 2 14  ? 150.59900 157.97600 88.74400  1.000 66.74605  ? 14  GLY H N     1 
ATOM 5196  C CA    . GLY B 2 14  ? 152.06100 158.04000 88.56600  1.000 59.70596  ? 14  GLY H CA    1 
ATOM 5197  C C     . GLY B 2 14  ? 152.70700 157.23700 89.66600  1.000 61.82395  ? 14  GLY H C     1 
ATOM 5198  O O     . GLY B 2 14  ? 152.22400 157.34000 90.80700  1.000 60.54860  ? 14  GLY H O     1 
ATOM 5199  N N     . PRO B 2 15  ? 153.85000 156.56100 89.43800  1.000 60.90540  ? 15  PRO H N     1 
ATOM 5200  C CA    . PRO B 2 15  ? 154.38100 155.63900 90.43400  1.000 52.79336  ? 15  PRO H CA    1 
ATOM 5201  C C     . PRO B 2 15  ? 154.71700 156.25500 91.77000  1.000 48.22068  ? 15  PRO H C     1 
ATOM 5202  O O     . PRO B 2 15  ? 155.30200 157.35200 91.80600  1.000 57.11196  ? 15  PRO H O     1 
ATOM 5203  C CB    . PRO B 2 15  ? 155.63900 155.17600 89.69900  1.000 50.96933  ? 15  PRO H CB    1 
ATOM 5204  C CG    . PRO B 2 15  ? 155.22800 155.23200 88.25700  1.000 59.87712  ? 15  PRO H CG    1 
ATOM 5205  C CD    . PRO B 2 15  ? 154.61200 156.61300 88.21300  1.000 58.06671  ? 15  PRO H CD    1 
ATOM 5206  N N     . VAL B 2 16  ? 154.39000 155.54000 92.84900  1.000 41.84644  ? 16  VAL H N     1 
ATOM 5207  C CA    . VAL B 2 16  ? 154.56300 156.10300 94.21700  1.000 50.47864  ? 16  VAL H CA    1 
ATOM 5208  C C     . VAL B 2 16  ? 155.63800 155.31700 94.96800  1.000 45.51972  ? 16  VAL H C     1 
ATOM 5209  O O     . VAL B 2 16  ? 155.52000 154.08200 95.02800  1.000 45.98392  ? 16  VAL H O     1 
ATOM 5210  C CB    . VAL B 2 16  ? 153.20000 155.96600 94.91800  1.000 51.64858  ? 16  VAL H CB    1 
ATOM 5211  C CG1   . VAL B 2 16  ? 153.25900 156.33600 96.39400  1.000 47.85672  ? 16  VAL H CG1   1 
ATOM 5212  C CG2   . VAL B 2 16  ? 152.10700 156.74400 94.20100  1.000 59.52338  ? 16  VAL H CG2   1 
ATOM 5213  N N     . HIS B 2 17  ? 156.62100 156.01300 95.54100  1.000 49.05030  ? 17  HIS H N     1 
ATOM 5214  C CA    . HIS B 2 17  ? 157.64600 155.32600 96.36600  1.000 42.24233  ? 17  HIS H CA    1 
ATOM 5215  C C     . HIS B 2 17  ? 157.51700 155.79600 97.81000  1.000 45.12067  ? 17  HIS H C     1 
ATOM 5216  O O     . HIS B 2 17  ? 157.77700 156.98300 98.07900  1.000 55.51018  ? 17  HIS H O     1 
ATOM 5217  C CB    . HIS B 2 17  ? 159.06900 155.62400 95.89000  1.000 34.33758  ? 17  HIS H CB    1 
ATOM 5218  C CG    . HIS B 2 17  ? 160.12300 155.22800 96.86900  1.000 35.64832  ? 17  HIS H CG    1 
ATOM 5219  N ND1   . HIS B 2 17  ? 160.75000 156.14200 97.68500  1.000 42.70737  ? 17  HIS H ND1   1 
ATOM 5220  C CD2   . HIS B 2 17  ? 160.67900 154.04400 97.14700  1.000 38.00018  ? 17  HIS H CD2   1 
ATOM 5221  C CE1   . HIS B 2 17  ? 161.64200 155.51600 98.43600  1.000 40.91497  ? 17  HIS H CE1   1 
ATOM 5222  N NE2   . HIS B 2 17  ? 161.61000 154.23900 98.13000  1.000 41.16864  ? 17  HIS H NE2   1 
ATOM 5223  N N     . ILE B 2 18  ? 157.11700 154.89800 98.70900  1.000 42.17711  ? 18  ILE H N     1 
ATOM 5224  C CA    . ILE B 2 18  ? 157.10200 155.28200 100.14600 1.000 34.13086  ? 18  ILE H CA    1 
ATOM 5225  C C     . ILE B 2 18  ? 158.45400 154.78000 100.64800 1.000 32.40581  ? 18  ILE H C     1 
ATOM 5226  O O     . ILE B 2 18  ? 158.75000 153.58900 100.45400 1.000 34.67627  ? 18  ILE H O     1 
ATOM 5227  C CB    . ILE B 2 18  ? 155.91000 154.67600 100.90700 1.000 30.26871  ? 18  ILE H CB    1 
ATOM 5228  C CG1   . ILE B 2 18  ? 154.58900 154.93500 100.19200 1.000 31.85910  ? 18  ILE H CG1   1 
ATOM 5229  C CG2   . ILE B 2 18  ? 155.87700 155.18700 102.34700 1.000 28.03901  ? 18  ILE H CG2   1 
ATOM 5230  C CD1   . ILE B 2 18  ? 154.18500 156.39600 100.16000 1.000 32.37957  ? 18  ILE H CD1   1 
ATOM 5231  N N     . GLY B 2 19  ? 159.23900 155.65900 101.25200 1.000 36.73412  ? 19  GLY H N     1 
ATOM 5232  C CA    . GLY B 2 19  ? 160.60700 155.27600 101.62400 1.000 37.30601  ? 19  GLY H CA    1 
ATOM 5233  C C     . GLY B 2 19  ? 160.65600 154.38200 102.82800 1.000 28.29536  ? 19  GLY H C     1 
ATOM 5234  O O     . GLY B 2 19  ? 160.26900 154.82700 103.92300 1.000 39.96577  ? 19  GLY H O     1 
ATOM 5235  N N     . SER B 2 20  ? 161.10400 153.14900 102.63300 1.000 25.99992  ? 20  SER H N     1 
ATOM 5236  C CA    . SER B 2 20  ? 161.30800 152.29400 103.82700 1.000 34.51939  ? 20  SER H CA    1 
ATOM 5237  C C     . SER B 2 20  ? 162.29600 153.00600 104.75700 1.000 29.46016  ? 20  SER H C     1 
ATOM 5238  O O     . SER B 2 20  ? 162.11200 152.91800 105.98500 1.000 41.57405  ? 20  SER H O     1 
ATOM 5239  C CB    . SER B 2 20  ? 161.82100 150.93800 103.43600 1.000 44.01417  ? 20  SER H CB    1 
ATOM 5240  O OG    . SER B 2 20  ? 162.90200 151.05400 102.52200 1.000 43.08591  ? 20  SER H OG    1 
ATOM 5241  N N     . GLY B 2 21  ? 163.32100 153.64600 104.18800 1.000 31.17717  ? 21  GLY H N     1 
ATOM 5242  C CA    . GLY B 2 21  ? 164.39100 154.27500 104.98900 1.000 37.53542  ? 21  GLY H CA    1 
ATOM 5243  C C     . GLY B 2 21  ? 165.66100 153.55700 104.60300 1.000 48.22557  ? 21  GLY H C     1 
ATOM 5244  O O     . GLY B 2 21  ? 166.57500 153.46400 105.44900 1.000 58.90060  ? 21  GLY H O     1 
ATOM 5245  N N     . LYS B 2 22  ? 165.71200 153.04700 103.36700 1.000 43.97425  ? 22  LYS H N     1 
ATOM 5246  C CA    . LYS B 2 22  ? 166.87600 152.24300 102.92100 1.000 38.25964  ? 22  LYS H CA    1 
ATOM 5247  C C     . LYS B 2 22  ? 167.24900 152.61100 101.48100 1.000 43.88469  ? 22  LYS H C     1 
ATOM 5248  O O     . LYS B 2 22  ? 166.35700 152.57500 100.60900 1.000 47.26143  ? 22  LYS H O     1 
ATOM 5249  C CB    . LYS B 2 22  ? 166.53300 150.75100 102.94100 1.000 39.12107  ? 22  LYS H CB    1 
ATOM 5250  C CG    . LYS B 2 22  ? 165.83000 150.23800 104.18700 1.000 43.31502  ? 22  LYS H CG    1 
ATOM 5251  C CD    . LYS B 2 22  ? 165.23500 148.84700 104.01300 1.000 39.49633  ? 22  LYS H CD    1 
ATOM 5252  C CE    . LYS B 2 22  ? 164.41800 148.45500 105.20000 1.000 46.96429  ? 22  LYS H CE    1 
ATOM 5253  N NZ    . LYS B 2 22  ? 165.18900 148.57800 106.43900 1.000 46.66965  ? 22  LYS H NZ    1 
ATOM 5254  N N     . ILE B 2 23  ? 168.51200 152.97100 101.25100 1.000 44.88889  ? 23  ILE H N     1 
ATOM 5255  C CA    . ILE B 2 23  ? 168.99600 153.26100 99.87000  1.000 44.21862  ? 23  ILE H CA    1 
ATOM 5256  C C     . ILE B 2 23  ? 170.11700 152.25700 99.57200  1.000 45.60329  ? 23  ILE H C     1 
ATOM 5257  O O     . ILE B 2 23  ? 171.02000 152.12600 100.42500 1.000 45.18891  ? 23  ILE H O     1 
ATOM 5258  C CB    . ILE B 2 23  ? 169.49400 154.71200 99.76800  1.000 45.88192  ? 23  ILE H CB    1 
ATOM 5259  C CG1   . ILE B 2 23  ? 168.41800 155.70200 100.21100 1.000 38.99532  ? 23  ILE H CG1   1 
ATOM 5260  C CG2   . ILE B 2 23  ? 170.01200 155.01900 98.36300  1.000 47.71226  ? 23  ILE H CG2   1 
ATOM 5261  C CD1   . ILE B 2 23  ? 168.92300 157.12000 100.39800 1.000 44.97231  ? 23  ILE H CD1   1 
ATOM 5262  N N     . ILE B 2 24  ? 170.06900 151.57900 98.42400  1.000 43.78409  ? 24  ILE H N     1 
ATOM 5263  C CA    . ILE B 2 24  ? 171.09000 150.52100 98.15100  1.000 47.92370  ? 24  ILE H CA    1 
ATOM 5264  C C     . ILE B 2 24  ? 171.95100 150.93600 96.95200  1.000 49.73586  ? 24  ILE H C     1 
ATOM 5265  O O     . ILE B 2 24  ? 171.38900 151.41700 95.94700  1.000 52.10910  ? 24  ILE H O     1 
ATOM 5266  C CB    . ILE B 2 24  ? 170.48500 149.11400 97.96900  1.000 46.31703  ? 24  ILE H CB    1 
ATOM 5267  C CG1   . ILE B 2 24  ? 169.28000 149.10800 97.03800  1.000 40.98313  ? 24  ILE H CG1   1 
ATOM 5268  C CG2   . ILE B 2 24  ? 170.15900 148.48600 99.32400  1.000 43.97316  ? 24  ILE H CG2   1 
ATOM 5269  C CD1   . ILE B 2 24  ? 168.79800 147.71400 96.68100  1.000 36.83856  ? 24  ILE H CD1   1 
ATOM 5270  N N     . ARG B 2 25  ? 173.26700 150.80200 97.09600  1.000 54.07578  ? 25  ARG H N     1 
ATOM 5271  C CA    . ARG B 2 25  ? 174.22100 151.14500 96.01100  1.000 59.37987  ? 25  ARG H CA    1 
ATOM 5272  C C     . ARG B 2 25  ? 174.14700 150.10000 94.88900  1.000 55.64388  ? 25  ARG H C     1 
ATOM 5273  O O     . ARG B 2 25  ? 173.70000 148.97300 95.16000  1.000 55.87386  ? 25  ARG H O     1 
ATOM 5274  C CB    . ARG B 2 25  ? 175.63800 151.26900 96.57800  1.000 64.56932  ? 25  ARG H CB    1 
ATOM 5275  C CG    . ARG B 2 25  ? 175.99200 152.71500 96.89000  1.000 73.68124  ? 25  ARG H CG    1 
ATOM 5276  C CD    . ARG B 2 25  ? 175.74500 153.06700 98.34300  1.000 79.87269  ? 25  ARG H CD    1 
ATOM 5277  N NE    . ARG B 2 25  ? 176.19600 154.43100 98.63800  1.000 86.13505  ? 25  ARG H NE    1 
ATOM 5278  C CZ    . ARG B 2 25  ? 176.12000 154.99400 99.83500  1.000 95.84210  ? 25  ARG H CZ    1 
ATOM 5279  N NH1   . ARG B 2 25  ? 175.66600 154.29700 100.86100 1.000 97.03848  ? 25  ARG H NH1   1 
ATOM 5280  N NH2   . ARG B 2 25  ? 176.50600 156.24600 100.00500 1.000 94.47364  ? 25  ARG H NH2   1 
ATOM 5281  N N     . LYS B 2 26  ? 174.61300 150.45100 93.69100  1.000 57.78245  ? 26  LYS H N     1 
ATOM 5282  C CA    . LYS B 2 26  ? 174.53900 149.55300 92.50700  1.000 56.15981  ? 26  LYS H CA    1 
ATOM 5283  C C     . LYS B 2 26  ? 175.32700 148.27700 92.81700  1.000 59.52966  ? 26  LYS H C     1 
ATOM 5284  O O     . LYS B 2 26  ? 174.91600 147.21100 92.35100  1.000 64.35078  ? 26  LYS H O     1 
ATOM 5285  C CB    . LYS B 2 26  ? 175.05500 150.24700 91.24400  1.000 63.03007  ? 26  LYS H CB    1 
ATOM 5286  C CG    . LYS B 2 26  ? 176.41200 150.90600 91.38500  1.000 64.38357  ? 26  LYS H CG    1 
ATOM 5287  C CD    . LYS B 2 26  ? 176.66900 151.91400 90.27500  1.000 62.23570  ? 26  LYS H CD    1 
ATOM 5288  C CE    . LYS B 2 26  ? 178.02300 152.50600 90.43600  1.000 72.28544  ? 26  LYS H CE    1 
ATOM 5289  N NZ    . LYS B 2 26  ? 178.25600 152.96000 91.80900  1.000 77.91011  ? 26  LYS H NZ    1 
ATOM 5290  N N     . GLN B 2 27  ? 176.43000 148.38500 93.55100  1.000 60.17992  ? 27  GLN H N     1 
ATOM 5291  C CA    . GLN B 2 27  ? 177.27200 147.19700 93.82400  1.000 62.07382  ? 27  GLN H CA    1 
ATOM 5292  C C     . GLN B 2 27  ? 176.42300 146.16000 94.56900  1.000 59.22863  ? 27  GLN H C     1 
ATOM 5293  O O     . GLN B 2 27  ? 176.60600 144.96000 94.30200  1.000 65.26411  ? 27  GLN H O     1 
ATOM 5294  C CB    . GLN B 2 27  ? 178.45700 147.60600 94.69400  1.000 65.24564  ? 27  GLN H CB    1 
ATOM 5295  C CG    . GLN B 2 27  ? 178.08300 148.33600 95.97900  1.000 69.26854  ? 27  GLN H CG    1 
ATOM 5296  C CD    . GLN B 2 27  ? 178.48300 147.58100 97.22700  1.000 73.51904  ? 27  GLN H CD    1 
ATOM 5297  O OE1   . GLN B 2 27  ? 179.02600 146.47300 97.16400  1.000 73.02417  ? 27  GLN H OE1   1 
ATOM 5298  N NE2   . GLN B 2 27  ? 178.21300 148.17400 98.38000  1.000 67.30954  ? 27  GLN H NE2   1 
ATOM 5299  N N     . GLU B 2 28  ? 175.56300 146.60000 95.48800  1.000 63.58451  ? 28  GLU H N     1 
ATOM 5300  C CA    . GLU B 2 28  ? 174.70400 145.68000 96.27700  1.000 60.31718  ? 28  GLU H CA    1 
ATOM 5301  C C     . GLU B 2 28  ? 173.73300 144.90600 95.37000  1.000 52.36632  ? 28  GLU H C     1 
ATOM 5302  O O     . GLU B 2 28  ? 173.52200 143.71200 95.64900  1.000 66.61883  ? 28  GLU H O     1 
ATOM 5303  C CB    . GLU B 2 28  ? 173.96000 146.49300 97.33400  1.000 56.36067  ? 28  GLU H CB    1 
ATOM 5304  C CG    . GLU B 2 28  ? 174.86200 147.49500 98.04600  1.000 59.82884  ? 28  GLU H CG    1 
ATOM 5305  C CD    . GLU B 2 28  ? 174.23400 148.14000 99.26500  1.000 74.12270  ? 28  GLU H CD    1 
ATOM 5306  O OE1   . GLU B 2 28  ? 173.83100 147.39100 100.17800 1.000 73.20004  ? 28  GLU H OE1   1 
ATOM 5307  O OE2   . GLU B 2 28  ? 174.16100 149.38600 99.30800  1.000 76.47796  ? 28  GLU H OE2   1 
ATOM 5308  N N     . TYR B 2 29  ? 173.13200 145.54600 94.36500  1.000 48.41502  ? 29  TYR H N     1 
ATOM 5309  C CA    . TYR B 2 29  ? 172.09800 144.82900 93.56000  1.000 53.85823  ? 29  TYR H CA    1 
ATOM 5310  C C     . TYR B 2 29  ? 172.66400 144.38400 92.20200  1.000 60.59470  ? 29  TYR H C     1 
ATOM 5311  O O     . TYR B 2 29  ? 173.77300 144.79100 91.82100  1.000 61.27463  ? 29  TYR H O     1 
ATOM 5312  C CB    . TYR B 2 29  ? 170.81600 145.65200 93.38400  1.000 49.01983  ? 29  TYR H CB    1 
ATOM 5313  C CG    . TYR B 2 29  ? 170.95700 147.07400 92.86300  1.000 47.46322  ? 29  TYR H CG    1 
ATOM 5314  C CD1   . TYR B 2 29  ? 171.02000 147.34000 91.50100  1.000 56.29257  ? 29  TYR H CD1   1 
ATOM 5315  C CD2   . TYR B 2 29  ? 170.97200 148.15400 93.73500  1.000 48.81462  ? 29  TYR H CD2   1 
ATOM 5316  C CE1   . TYR B 2 29  ? 171.13500 148.63500 91.02500  1.000 54.99810  ? 29  TYR H CE1   1 
ATOM 5317  C CE2   . TYR B 2 29  ? 171.07700 149.45400 93.27200  1.000 48.52911  ? 29  TYR H CE2   1 
ATOM 5318  C CZ    . TYR B 2 29  ? 171.15800 149.69500 91.91300  1.000 54.34211  ? 29  TYR H CZ    1 
ATOM 5319  O OH    . TYR B 2 29  ? 171.26800 150.97600 91.46100  1.000 60.95561  ? 29  TYR H OH    1 
ATOM 5320  N N     . ILE B 2 30  ? 171.92100 143.52400 91.49600  1.000 66.15350  ? 30  ILE H N     1 
ATOM 5321  C CA    . ILE B 2 30  ? 172.35000 143.04100 90.15000  1.000 68.65058  ? 30  ILE H CA    1 
ATOM 5322  C C     . ILE B 2 30  ? 171.40900 143.64900 89.10800  1.000 70.59272  ? 30  ILE H C     1 
ATOM 5323  O O     . ILE B 2 30  ? 170.23400 143.25400 89.10400  1.000 66.80333  ? 30  ILE H O     1 
ATOM 5324  C CB    . ILE B 2 30  ? 172.27200 141.50700 90.04100  1.000 67.48831  ? 30  ILE H CB    1 
ATOM 5325  C CG1   . ILE B 2 30  ? 172.82200 140.79700 91.26500  1.000 68.87161  ? 30  ILE H CG1   1 
ATOM 5326  C CG2   . ILE B 2 30  ? 172.94900 141.01600 88.76100  1.000 73.01120  ? 30  ILE H CG2   1 
ATOM 5327  C CD1   . ILE B 2 30  ? 172.63600 139.29200 91.21500  1.000 72.06199  ? 30  ILE H CD1   1 
ATOM 5328  N N     . TYR B 2 31  ? 171.90100 144.53400 88.24100  1.000 73.69433  ? 31  TYR H N     1 
ATOM 5329  C CA    . TYR B 2 31  ? 171.02000 145.04000 87.15500  1.000 72.84542  ? 31  TYR H CA    1 
ATOM 5330  C C     . TYR B 2 31  ? 171.58000 144.59200 85.81900  1.000 77.62729  ? 31  TYR H C     1 
ATOM 5331  O O     . TYR B 2 31  ? 172.77000 144.84900 85.55200  1.000 80.30194  ? 31  TYR H O     1 
ATOM 5332  C CB    . TYR B 2 31  ? 170.93800 146.56900 87.15800  1.000 64.55863  ? 31  TYR H CB    1 
ATOM 5333  C CG    . TYR B 2 31  ? 170.13800 147.17200 86.01200  1.000 62.44203  ? 31  TYR H CG    1 
ATOM 5334  C CD1   . TYR B 2 31  ? 168.91700 146.63500 85.62400  1.000 67.29170  ? 31  TYR H CD1   1 
ATOM 5335  C CD2   . TYR B 2 31  ? 170.62200 148.26000 85.29700  1.000 64.41252  ? 31  TYR H CD2   1 
ATOM 5336  C CE1   . TYR B 2 31  ? 168.19400 147.17300 84.57400  1.000 69.67378  ? 31  TYR H CE1   1 
ATOM 5337  C CE2   . TYR B 2 31  ? 169.90600 148.81000 84.24700  1.000 64.16559  ? 31  TYR H CE2   1 
ATOM 5338  C CZ    . TYR B 2 31  ? 168.68800 148.26500 83.88500  1.000 66.72728  ? 31  TYR H CZ    1 
ATOM 5339  O OH    . TYR B 2 31  ? 167.97600 148.80000 82.85200  1.000 64.85692  ? 31  TYR H OH    1 
ATOM 5340  N N     . ASP B 2 32  ? 170.74800 143.96600 84.98500  1.000 76.56050  ? 32  ASP H N     1 
ATOM 5341  C CA    . ASP B 2 32  ? 171.20900 143.63400 83.61400  1.000 79.50903  ? 32  ASP H CA    1 
ATOM 5342  C C     . ASP B 2 32  ? 170.41400 144.52700 82.66500  1.000 78.86316  ? 32  ASP H C     1 
ATOM 5343  O O     . ASP B 2 32  ? 169.17000 144.45200 82.69300  1.000 78.42133  ? 32  ASP H O     1 
ATOM 5344  C CB    . ASP B 2 32  ? 170.98100 142.16700 83.29700  1.000 84.27809  ? 32  ASP H CB    1 
ATOM 5345  C CG    . ASP B 2 32  ? 171.22900 141.73400 81.85600  1.000 93.36391  ? 32  ASP H CG    1 
ATOM 5346  O OD1   . ASP B 2 32  ? 171.71300 142.56000 81.05200  1.000 88.94410  ? 32  ASP H OD1   1 
ATOM 5347  O OD2   . ASP B 2 32  ? 170.94000 140.56200 81.54300  1.000 95.27432  ? 32  ASP H OD2   1 
ATOM 5348  N N     . ARG B 2 33  ? 171.10400 145.33100 81.85600  1.000 71.54144  ? 33  ARG H N     1 
ATOM 5349  C CA    . ARG B 2 33  ? 170.36000 146.27000 80.98500  1.000 76.74237  ? 33  ARG H CA    1 
ATOM 5350  C C     . ARG B 2 33  ? 169.51000 145.47300 79.98400  1.000 84.36179  ? 33  ARG H C     1 
ATOM 5351  O O     . ARG B 2 33  ? 168.32900 145.83200 79.78700  1.000 85.14536  ? 33  ARG H O     1 
ATOM 5352  C CB    . ARG B 2 33  ? 171.34200 147.19300 80.26100  1.000 75.94453  ? 33  ARG H CB    1 
ATOM 5353  C CG    . ARG B 2 33  ? 170.67700 148.22500 79.36200  1.000 77.46606  ? 33  ARG H CG    1 
ATOM 5354  C CD    . ARG B 2 33  ? 171.71300 149.04000 78.61100  1.000 76.94247  ? 33  ARG H CD    1 
ATOM 5355  N NE    . ARG B 2 33  ? 171.10100 150.02600 77.71500  1.000 79.22585  ? 33  ARG H NE    1 
ATOM 5356  C CZ    . ARG B 2 33  ? 171.78700 150.89400 76.98500  1.000 82.09729  ? 33  ARG H CZ    1 
ATOM 5357  N NH1   . ARG B 2 33  ? 173.10500 150.92600 77.06500  1.000 83.67659  ? 33  ARG H NH1   1 
ATOM 5358  N NH2   . ARG B 2 33  ? 171.15300 151.73300 76.18500  1.000 73.94863  ? 33  ARG H NH2   1 
ATOM 5359  N N     . ARG B 2 34  ? 170.08500 144.41500 79.40400  1.000 84.37204  ? 34  ARG H N     1 
ATOM 5360  C CA    . ARG B 2 34  ? 169.34000 143.61300 78.40300  1.000 86.23116  ? 34  ARG H CA    1 
ATOM 5361  C C     . ARG B 2 34  ? 168.13600 142.96600 79.09000  1.000 82.60070  ? 34  ARG H C     1 
ATOM 5362  O O     . ARG B 2 34  ? 167.02900 142.99200 78.51400  1.000 83.33088  ? 34  ARG H O     1 
ATOM 5363  C CB    . ARG B 2 34  ? 170.27700 142.54700 77.83100  1.000 88.22535  ? 34  ARG H CB    1 
ATOM 5364  C CG    . ARG B 2 34  ? 169.64600 141.56400 76.85700  1.000 89.05720  ? 34  ARG H CG    1 
ATOM 5365  C CD    . ARG B 2 34  ? 170.65900 140.50800 76.45100  1.000 95.61869  ? 34  ARG H CD    1 
ATOM 5366  N NE    . ARG B 2 34  ? 170.13300 139.56700 75.45600  1.000 116.34962 ? 34  ARG H NE    1 
ATOM 5367  C CZ    . ARG B 2 34  ? 170.82600 138.55500 74.95100  1.000 119.74538 ? 34  ARG H CZ    1 
ATOM 5368  N NH1   . ARG B 2 34  ? 170.30000 137.80200 74.00100  1.000 116.55220 ? 34  ARG H NH1   1 
ATOM 5369  N NH2   . ARG B 2 34  ? 172.04300 138.30000 75.39800  1.000 111.80058 ? 34  ARG H NH2   1 
ATOM 5370  N N     . LYS B 2 35  ? 168.34900 142.43400 80.29300  1.000 77.21504  ? 35  LYS H N     1 
ATOM 5371  C CA    . LYS B 2 35  ? 167.22900 141.86000 81.07900  1.000 75.16924  ? 35  LYS H CA    1 
ATOM 5372  C C     . LYS B 2 35  ? 166.24700 142.97900 81.43600  1.000 80.82506  ? 35  LYS H C     1 
ATOM 5373  O O     . LYS B 2 35  ? 165.02800 142.69700 81.41900  1.000 78.25522  ? 35  LYS H O     1 
ATOM 5374  C CB    . LYS B 2 35  ? 167.73800 141.17600 82.35000  1.000 79.14752  ? 35  LYS H CB    1 
ATOM 5375  C CG    . LYS B 2 35  ? 167.11400 139.81900 82.62900  1.000 80.82841  ? 35  LYS H CG    1 
ATOM 5376  C CD    . LYS B 2 35  ? 167.64500 139.15900 83.89500  1.000 86.68221  ? 35  LYS H CD    1 
ATOM 5377  C CE    . LYS B 2 35  ? 169.13400 139.03000 83.90100  1.000 90.67841  ? 35  LYS H CE    1 
ATOM 5378  N NZ    . LYS B 2 35  ? 169.62800 138.28300 82.74200  1.000 76.75584  ? 35  LYS H NZ    1 
ATOM 5379  N N     . SER B 2 36  ? 166.76200 144.17000 81.77600  1.000 81.45149  ? 36  SER H N     1 
ATOM 5380  C CA    . SER B 2 36  ? 165.89600 145.26700 82.28100  1.000 73.35214  ? 36  SER H CA    1 
ATOM 5381  C C     . SER B 2 36  ? 165.33600 144.76600 83.61300  1.000 69.24161  ? 36  SER H C     1 
ATOM 5382  O O     . SER B 2 36  ? 164.20000 145.14100 83.96900  1.000 65.81393  ? 36  SER H O     1 
ATOM 5383  C CB    . SER B 2 36  ? 164.81400 145.66700 81.31300  1.000 73.20055  ? 36  SER H CB    1 
ATOM 5384  O OG    . SER B 2 36  ? 165.37500 146.04500 80.06400  1.000 83.02878  ? 36  SER H OG    1 
ATOM 5385  N N     . LEU B 2 37  ? 166.11600 143.92400 84.29600  1.000 69.75480  ? 37  LEU H N     1 
ATOM 5386  C CA    . LEU B 2 37  ? 165.64600 143.33000 85.57000  1.000 68.80604  ? 37  LEU H CA    1 
ATOM 5387  C C     . LEU B 2 37  ? 166.72800 143.57500 86.62500  1.000 65.99464  ? 37  LEU H C     1 
ATOM 5388  O O     . LEU B 2 37  ? 167.91700 143.37200 86.30800  1.000 67.49709  ? 37  LEU H O     1 
ATOM 5389  C CB    . LEU B 2 37  ? 165.36900 141.84100 85.38200  1.000 66.80555  ? 37  LEU H CB    1 
ATOM 5390  C CG    . LEU B 2 37  ? 164.53000 141.16500 86.46900  1.000 69.22888  ? 37  LEU H CG    1 
ATOM 5391  C CD1   . LEU B 2 37  ? 163.11700 141.71000 86.43200  1.000 71.46653  ? 37  LEU H CD1   1 
ATOM 5392  C CD2   . LEU B 2 37  ? 164.52400 139.66700 86.24100  1.000 76.44207  ? 37  LEU H CD2   1 
ATOM 5393  N N     . ALA B 2 38  ? 166.33300 144.01400 87.81800  1.000 67.13419  ? 38  ALA H N     1 
ATOM 5394  C CA    . ALA B 2 38  ? 167.32600 144.18600 88.90000  1.000 64.35353  ? 38  ALA H CA    1 
ATOM 5395  C C     . ALA B 2 38  ? 167.03800 143.15000 89.98000  1.000 62.96341  ? 38  ALA H C     1 
ATOM 5396  O O     . ALA B 2 38  ? 165.87300 143.03100 90.41100  1.000 58.65228  ? 38  ALA H O     1 
ATOM 5397  C CB    . ALA B 2 38  ? 167.29500 145.59200 89.44500  1.000 64.10166  ? 38  ALA H CB    1 
ATOM 5398  N N     . HIS B 2 39  ? 168.07100 142.41400 90.38600  1.000 66.41943  ? 39  HIS H N     1 
ATOM 5399  C CA    . HIS B 2 39  ? 167.89500 141.32800 91.38200  1.000 61.78749  ? 39  HIS H CA    1 
ATOM 5400  C C     . HIS B 2 39  ? 168.38000 141.83200 92.74100  1.000 55.18186  ? 39  HIS H C     1 
ATOM 5401  O O     . HIS B 2 39  ? 169.59400 142.05900 92.91200  1.000 49.83004  ? 39  HIS H O     1 
ATOM 5402  C CB    . HIS B 2 39  ? 168.66600 140.08700 90.92300  1.000 61.56388  ? 39  HIS H CB    1 
ATOM 5403  C CG    . HIS B 2 39  ? 168.60800 139.85800 89.44800  1.000 68.38410  ? 39  HIS H CG    1 
ATOM 5404  N ND1   . HIS B 2 39  ? 167.60500 139.13600 88.84200  1.000 65.41466  ? 39  HIS H ND1   1 
ATOM 5405  C CD2   . HIS B 2 39  ? 169.41600 140.26100 88.46000  1.000 73.25419  ? 39  HIS H CD2   1 
ATOM 5406  C CE1   . HIS B 2 39  ? 167.81400 139.10800 87.53400  1.000 63.95867  ? 39  HIS H CE1   1 
ATOM 5407  N NE2   . HIS B 2 39  ? 168.90800 139.78600 87.28000  1.000 74.67612  ? 39  HIS H NE2   1 
ATOM 5408  N N     . ILE B 2 40  ? 167.44800 142.00600 93.68100  1.000 53.24542  ? 40  ILE H N     1 
ATOM 5409  C CA    . ILE B 2 40  ? 167.83700 142.49300 94.99900  1.000 48.14250  ? 40  ILE H CA    1 
ATOM 5410  C C     . ILE B 2 40  ? 168.56100 141.37800 95.73500  1.000 53.20474  ? 40  ILE H C     1 
ATOM 5411  O O     . ILE B 2 40  ? 168.05800 140.25300 95.83600  1.000 61.87417  ? 40  ILE H O     1 
ATOM 5412  C CB    . ILE B 2 40  ? 166.61300 142.97800 95.78800  1.000 49.27061  ? 40  ILE H CB    1 
ATOM 5413  C CG1   . ILE B 2 40  ? 165.82300 143.99700 94.96700  1.000 45.51374  ? 40  ILE H CG1   1 
ATOM 5414  C CG2   . ILE B 2 40  ? 167.04500 143.57600 97.11700  1.000 45.76158  ? 40  ILE H CG2   1 
ATOM 5415  C CD1   . ILE B 2 40  ? 166.65100 145.16300 94.49000  1.000 42.30866  ? 40  ILE H CD1   1 
ATOM 5416  N N     . VAL B 2 41  ? 169.77500 141.69900 96.19400  1.000 55.47650  ? 41  VAL H N     1 
ATOM 5417  C CA    . VAL B 2 41  ? 170.63700 140.65100 96.81100  1.000 61.19030  ? 41  VAL H CA    1 
ATOM 5418  C C     . VAL B 2 41  ? 170.88600 140.92300 98.29600  1.000 61.72368  ? 41  VAL H C     1 
ATOM 5419  O O     . VAL B 2 41  ? 171.38600 142.01900 98.62200  1.000 63.38365  ? 41  VAL H O     1 
ATOM 5420  C CB    . VAL B 2 41  ? 171.96600 140.60600 96.03400  1.000 54.95016  ? 41  VAL H CB    1 
ATOM 5421  C CG1   . VAL B 2 41  ? 173.03500 139.80100 96.76000  1.000 61.03733  ? 41  VAL H CG1   1 
ATOM 5422  C CG2   . VAL B 2 41  ? 171.77400 140.09700 94.61200  1.000 60.20299  ? 41  VAL H CG2   1 
ATOM 5423  N N     . ASP B 2 42  ? 170.53700 139.96900 99.15600  1.000 65.66240  ? 42  ASP H N     1 
ATOM 5424  C CA    . ASP B 2 42  ? 170.85500 140.07200 100.57400 1.000 72.91848  ? 42  ASP H CA    1 
ATOM 5425  C C     . ASP B 2 42  ? 172.36300 139.94700 100.75000 1.000 71.76871  ? 42  ASP H C     1 
ATOM 5426  O O     . ASP B 2 42  ? 172.95000 138.90800 100.43200 1.000 72.00351  ? 42  ASP H O     1 
ATOM 5427  C CB    . ASP B 2 42  ? 170.11600 139.00100 101.37600 1.000 69.96884  ? 42  ASP H CB    1 
ATOM 5428  C CG    . ASP B 2 42  ? 170.17600 137.63500 100.72600 1.000 81.51134  ? 42  ASP H CG    1 
ATOM 5429  O OD1   . ASP B 2 42  ? 170.69500 137.53300 99.59700  1.000 84.44846  ? 42  ASP H OD1   1 
ATOM 5430  O OD2   . ASP B 2 42  ? 169.69800 136.66100 101.34400 1.000 81.03228  ? 42  ASP H OD2   1 
ATOM 5431  N N     . GLY B 2 43  ? 172.98600 141.06900 101.10600 1.000 69.74197  ? 43  GLY H N     1 
ATOM 5432  C CA    . GLY B 2 43  ? 174.45400 141.11600 101.21300 1.000 69.03292  ? 43  GLY H CA    1 
ATOM 5433  C C     . GLY B 2 43  ? 175.05000 139.94200 101.94700 1.000 72.24459  ? 43  GLY H C     1 
ATOM 5434  O O     . GLY B 2 43  ? 175.85200 139.22200 101.32400 1.000 77.29759  ? 43  GLY H O     1 
ATOM 5435  N N     . PRO B 2 44  ? 174.75200 139.70000 103.24200 1.000 76.14515  ? 44  PRO H N     1 
ATOM 5436  C CA    . PRO B 2 44  ? 175.44300 138.61800 103.96500 1.000 75.26335  ? 44  PRO H CA    1 
ATOM 5437  C C     . PRO B 2 44  ? 175.42800 137.28700 103.23100 1.000 75.44001  ? 44  PRO H C     1 
ATOM 5438  O O     . PRO B 2 44  ? 176.43700 136.57100 103.23600 1.000 78.23789  ? 44  PRO H O     1 
ATOM 5439  C CB    . PRO B 2 44  ? 174.68300 138.54900 105.29900 1.000 73.03433  ? 44  PRO H CB    1 
ATOM 5440  C CG    . PRO B 2 44  ? 173.41000 139.30000 105.07600 1.000 71.40201  ? 44  PRO H CG    1 
ATOM 5441  C CD    . PRO B 2 44  ? 173.75500 140.36400 104.09700 1.000 71.10054  ? 44  PRO H CD    1 
ATOM 5442  N N     . ASN B 2 45  ? 174.31300 136.93800 102.58500 1.000 75.58542  ? 45  ASN H N     1 
ATOM 5443  C CA    . ASN B 2 45  ? 174.25600 135.68200 101.84400 1.000 72.39338  ? 45  ASN H CA    1 
ATOM 5444  C C     . ASN B 2 45  ? 175.19400 135.70000 100.64400 1.000 74.02786  ? 45  ASN H C     1 
ATOM 5445  O O     . ASN B 2 45  ? 175.86700 134.70200 100.36400 1.000 75.29794  ? 45  ASN H O     1 
ATOM 5446  C CB    . ASN B 2 45  ? 172.82200 135.39300 101.40600 1.000 71.03281  ? 45  ASN H CB    1 
ATOM 5447  C CG    . ASN B 2 45  ? 171.94200 134.95700 102.55900 1.000 81.71443  ? 45  ASN H CG    1 
ATOM 5448  O OD1   . ASN B 2 45  ? 172.31100 135.10200 103.72400 1.000 83.33953  ? 45  ASN H OD1   1 
ATOM 5449  N ND2   . ASN B 2 45  ? 170.76900 134.42300 102.24000 1.000 79.41186  ? 45  ASN H ND2   1 
ATOM 5450  N N     . LEU B 2 46  ? 175.19300 136.80600 99.89800  1.000 75.20655  ? 46  LEU H N     1 
ATOM 5451  C CA    . LEU B 2 46  ? 176.13000 136.92600 98.75100  1.000 71.77652  ? 46  LEU H CA    1 
ATOM 5452  C C     . LEU B 2 46  ? 177.55900 136.75100 99.27800  1.000 69.88948  ? 46  LEU H C     1 
ATOM 5453  O O     . LEU B 2 46  ? 178.30000 135.92200 98.72000  1.000 80.19025  ? 46  LEU H O     1 
ATOM 5454  C CB    . LEU B 2 46  ? 175.97500 138.26800 98.04100  1.000 72.06823  ? 46  LEU H CB    1 
ATOM 5455  C CG    . LEU B 2 46  ? 177.02500 138.57800 96.97100  1.000 71.64817  ? 46  LEU H CG    1 
ATOM 5456  C CD1   . LEU B 2 46  ? 176.79400 137.77600 95.70400  1.000 62.95833  ? 46  LEU H CD1   1 
ATOM 5457  C CD2   . LEU B 2 46  ? 177.09100 140.06300 96.67600  1.000 71.87187  ? 46  LEU H CD2   1 
ATOM 5458  N N     . VAL B 2 47  ? 177.92500 137.51500 100.30700 1.000 67.94335  ? 47  VAL H N     1 
ATOM 5459  C CA    . VAL B 2 47  ? 179.28700 137.39200 100.90400 1.000 76.08920  ? 47  VAL H CA    1 
ATOM 5460  C C     . VAL B 2 47  ? 179.55800 135.90400 101.17300 1.000 86.17333  ? 47  VAL H C     1 
ATOM 5461  O O     . VAL B 2 47  ? 180.54100 135.37600 100.61700 1.000 93.68352  ? 47  VAL H O     1 
ATOM 5462  C CB    . VAL B 2 47  ? 179.43500 138.23000 102.18700 1.000 74.05496  ? 47  VAL H CB    1 
ATOM 5463  C CG1   . VAL B 2 47  ? 180.79200 138.02400 102.84700 1.000 75.34006  ? 47  VAL H CG1   1 
ATOM 5464  C CG2   . VAL B 2 47  ? 179.18500 139.70900 101.92300 1.000 76.55668  ? 47  VAL H CG2   1 
ATOM 5465  N N     . LYS B 2 48  ? 178.70800 135.25100 101.96900 1.000 83.69906  ? 48  LYS H N     1 
ATOM 5466  C CA    . LYS B 2 48  ? 178.94900 133.85200 102.31100 1.000 80.14535  ? 48  LYS H CA    1 
ATOM 5467  C C     . LYS B 2 48  ? 179.15300 133.01300 101.05500 1.000 79.98499  ? 48  LYS H C     1 
ATOM 5468  O O     . LYS B 2 48  ? 180.04600 132.15700 101.00500 1.000 81.55741  ? 48  LYS H O     1 
ATOM 5469  C CB    . LYS B 2 48  ? 177.78600 133.31100 103.14500 1.000 74.96703  ? 48  LYS H CB    1 
ATOM 5470  C CG    . LYS B 2 48  ? 177.81500 131.81000 103.36700 1.000 73.17316  ? 48  LYS H CG    1 
ATOM 5471  C CD    . LYS B 2 48  ? 176.73700 131.37800 104.34600 1.000 78.71907  ? 48  LYS H CD    1 
ATOM 5472  C CE    . LYS B 2 48  ? 175.36700 131.86900 103.91300 1.000 83.20884  ? 48  LYS H CE    1 
ATOM 5473  N NZ    . LYS B 2 48  ? 174.32500 131.54900 104.92700 1.000 88.53026  ? 48  LYS H NZ    1 
ATOM 5474  N N     . PHE B 2 49  ? 178.34900 133.26700 100.02200 1.000 78.65833  ? 49  PHE H N     1 
ATOM 5475  C CA    . PHE B 2 49  ? 178.48300 132.55300 98.75700  1.000 77.88266  ? 49  PHE H CA    1 
ATOM 5476  C C     . PHE B 2 49  ? 179.85500 132.78400 98.13500  1.000 80.40663  ? 49  PHE H C     1 
ATOM 5477  O O     . PHE B 2 49  ? 180.49200 131.84400 97.64400  1.000 86.88488  ? 49  PHE H O     1 
ATOM 5478  C CB    . PHE B 2 49  ? 177.36800 133.00500 97.81300  1.000 77.16324  ? 49  PHE H CB    1 
ATOM 5479  C CG    . PHE B 2 49  ? 177.46700 132.45300 96.42100  1.000 77.73078  ? 49  PHE H CG    1 
ATOM 5480  C CD1   . PHE B 2 49  ? 176.87500 131.24300 96.10100  1.000 77.31107  ? 49  PHE H CD1   1 
ATOM 5481  C CD2   . PHE B 2 49  ? 178.11900 133.15800 95.42300  1.000 76.23699  ? 49  PHE H CD2   1 
ATOM 5482  C CE1   . PHE B 2 49  ? 176.94800 130.73900 94.81800  1.000 78.46941  ? 49  PHE H CE1   1 
ATOM 5483  C CE2   . PHE B 2 49  ? 178.19700 132.65700 94.13800  1.000 76.95213  ? 49  PHE H CE2   1 
ATOM 5484  C CZ    . PHE B 2 49  ? 177.60800 131.44800 93.83600  1.000 81.82204  ? 49  PHE H CZ    1 
ATOM 5485  N N     . LEU B 2 50  ? 180.32800 134.03100 98.14800  1.000 79.60994  ? 50  LEU H N     1 
ATOM 5486  C CA    . LEU B 2 50  ? 181.59800 134.34100 97.50200  1.000 84.81076  ? 50  LEU H CA    1 
ATOM 5487  C C     . LEU B 2 50  ? 182.78900 133.80700 98.28900  1.000 89.32389  ? 50  LEU H C     1 
ATOM 5488  O O     . LEU B 2 50  ? 183.80100 133.43100 97.68700  1.000 91.97140  ? 50  LEU H O     1 
ATOM 5489  C CB    . LEU B 2 50  ? 181.72600 135.84600 97.28400  1.000 90.03759  ? 50  LEU H CB    1 
ATOM 5490  C CG    . LEU B 2 50  ? 180.68500 136.43200 96.32900  1.000 84.95791  ? 50  LEU H CG    1 
ATOM 5491  C CD1   . LEU B 2 50  ? 180.91000 137.91500 96.13000  1.000 80.49251  ? 50  LEU H CD1   1 
ATOM 5492  C CD2   . LEU B 2 50  ? 180.71300 135.70700 94.99400  1.000 77.91047  ? 50  LEU H CD2   1 
ATOM 5493  N N     . ASN B 2 51  ? 182.70300 133.76800 99.62300  1.000 88.42268  ? 51  ASN H N     1 
ATOM 5494  C CA    . ASN B 2 51  ? 183.73300 133.05900 100.38200 1.000 89.66224  ? 51  ASN H CA    1 
ATOM 5495  C C     . ASN B 2 51  ? 183.70000 131.56000 100.10800 1.000 94.75725  ? 51  ASN H C     1 
ATOM 5496  O O     . ASN B 2 51  ? 184.75600 130.92100 100.03000 1.000 96.13633  ? 51  ASN H O     1 
ATOM 5497  C CB    . ASN B 2 51  ? 183.61800 133.34300 101.88300 1.000 90.92985  ? 51  ASN H CB    1 
ATOM 5498  C CG    . ASN B 2 51  ? 183.55700 134.82300 102.19900 1.000 97.75278  ? 51  ASN H CG    1 
ATOM 5499  O OD1   . ASN B 2 51  ? 183.23000 135.63800 101.34700 1.000 94.60009  ? 51  ASN H OD1   1 
ATOM 5500  N ND2   . ASN B 2 51  ? 183.89000 135.17600 103.43500 1.000 101.93513 ? 51  ASN H ND2   1 
ATOM 5501  N N     . LYS B 2 52  ? 182.50800 130.97400 99.96700  1.000 93.06146  ? 52  LYS H N     1 
ATOM 5502  C CA    . LYS B 2 52  ? 182.43700 129.55200 99.64300  1.000 88.44174  ? 52  LYS H CA    1 
ATOM 5503  C C     . LYS B 2 52  ? 183.09300 129.26300 98.29700  1.000 90.89743  ? 52  LYS H C     1 
ATOM 5504  O O     . LYS B 2 52  ? 183.88100 128.31900 98.16600  1.000 94.87281  ? 52  LYS H O     1 
ATOM 5505  C CB    . LYS B 2 52  ? 180.98500 129.07400 99.63600  1.000 84.99827  ? 52  LYS H CB    1 
ATOM 5506  C CG    . LYS B 2 52  ? 180.81700 127.74100 98.92600  1.000 88.79676  ? 52  LYS H CG    1 
ATOM 5507  C CD    . LYS B 2 52  ? 179.36300 127.38600 98.68700  1.000 87.21660  ? 52  LYS H CD    1 
ATOM 5508  C CE    . LYS B 2 52  ? 179.25600 126.11700 97.85200  1.000 84.69117  ? 52  LYS H CE    1 
ATOM 5509  N NZ    . LYS B 2 52  ? 177.84800 125.74800 97.54000  1.000 72.08578  ? 52  LYS H NZ    1 
ATOM 5510  N N     . LYS B 2 53  ? 182.78500 130.07500 97.28300  1.000 92.79846  ? 53  LYS H N     1 
ATOM 5511  C CA    . LYS B 2 53  ? 183.36800 129.86300 95.96200  1.000 91.39534  ? 53  LYS H CA    1 
ATOM 5512  C C     . LYS B 2 53  ? 184.83200 130.27700 95.88700  1.000 94.23602  ? 53  LYS H C     1 
ATOM 5513  O O     . LYS B 2 53  ? 185.51500 129.91300 94.92400  1.000 92.89090  ? 53  LYS H O     1 
ATOM 5514  C CB    . LYS B 2 53  ? 182.56400 130.61500 94.90000  1.000 92.69474  ? 53  LYS H CB    1 
ATOM 5515  C CG    . LYS B 2 53  ? 182.70100 130.03100 93.50200  1.000 93.32032  ? 53  LYS H CG    1 
ATOM 5516  C CD    . LYS B 2 53  ? 181.70700 128.91200 93.25400  1.000 87.68428  ? 53  LYS H CD    1 
ATOM 5517  C CE    . LYS B 2 53  ? 180.28700 129.36300 93.51200  1.000 85.84083  ? 53  LYS H CE    1 
ATOM 5518  N NZ    . LYS B 2 53  ? 179.44800 128.25400 94.03800  1.000 79.14808  ? 53  LYS H NZ    1 
ATOM 5519  N N     . GLY B 2 54  ? 185.33200 131.01900 96.87200  1.000 94.39199  ? 54  GLY H N     1 
ATOM 5520  C CA    . GLY B 2 54  ? 186.68400 131.52800 96.81200  1.000 95.70274  ? 54  GLY H CA    1 
ATOM 5521  C C     . GLY B 2 54  ? 186.85700 132.77100 95.97100  1.000 101.46438 ? 54  GLY H C     1 
ATOM 5522  O O     . GLY B 2 54  ? 187.99700 133.21300 95.77400  1.000 100.17185 ? 54  GLY H O     1 
ATOM 5523  N N     . LYS B 2 55  ? 185.76900 133.34600 95.46600  1.000 100.79813 ? 55  LYS H N     1 
ATOM 5524  C CA    . LYS B 2 55  ? 185.80900 134.55400 94.65500  1.000 96.56343  ? 55  LYS H CA    1 
ATOM 5525  C C     . LYS B 2 55  ? 185.70500 135.82600 95.48500  1.000 93.43081  ? 55  LYS H C     1 
ATOM 5526  O O     . LYS B 2 55  ? 185.64700 136.91800 94.91000  1.000 93.98403  ? 55  LYS H O     1 
ATOM 5527  C CB    . LYS B 2 55  ? 184.67900 134.52900 93.62000  1.000 96.55232  ? 55  LYS H CB    1 
ATOM 5528  C CG    . LYS B 2 55  ? 184.66600 133.29700 92.73000  1.000 95.72937  ? 55  LYS H CG    1 
ATOM 5529  C CD    . LYS B 2 55  ? 185.75100 133.36000 91.67100  1.000 100.32016 ? 55  LYS H CD    1 
ATOM 5530  C CE    . LYS B 2 55  ? 185.48200 132.36400 90.55600  1.000 94.79271  ? 55  LYS H CE    1 
ATOM 5531  N NZ    . LYS B 2 55  ? 186.37500 132.58600 89.38700  1.000 86.88502  ? 55  LYS H NZ    1 
ATOM 5532  N N     . PHE B 2 56  ? 185.66600 135.71200 96.81500  1.000 89.87512  ? 56  PHE H N     1 
ATOM 5533  C CA    . PHE B 2 56  ? 185.52000 136.89300 97.66100  1.000 91.88957  ? 56  PHE H CA    1 
ATOM 5534  C C     . PHE B 2 56  ? 186.69800 137.84300 97.49900  1.000 92.45707  ? 56  PHE H C     1 
ATOM 5535  O O     . PHE B 2 56  ? 186.51500 139.06500 97.41900  1.000 91.71713  ? 56  PHE H O     1 
ATOM 5536  C CB    . PHE B 2 56  ? 185.37100 136.47100 99.12100  1.000 90.83950  ? 56  PHE H CB    1 
ATOM 5537  C CG    . PHE B 2 56  ? 185.09400 137.61000 100.05700 1.000 87.11937  ? 56  PHE H CG    1 
ATOM 5538  C CD1   . PHE B 2 56  ? 183.90200 138.31000 99.98300  1.000 86.20009  ? 56  PHE H CD1   1 
ATOM 5539  C CD2   . PHE B 2 56  ? 186.02200 137.97500 101.01700 1.000 87.66607  ? 56  PHE H CD2   1 
ATOM 5540  C CE1   . PHE B 2 56  ? 183.64300 139.35500 100.84600 1.000 87.95895  ? 56  PHE H CE1   1 
ATOM 5541  C CE2   . PHE B 2 56  ? 185.76900 139.01800 101.88200 1.000 91.21027  ? 56  PHE H CE2   1 
ATOM 5542  C CZ    . PHE B 2 56  ? 184.57700 139.71000 101.79700 1.000 89.76121  ? 56  PHE H CZ    1 
ATOM 5543  N N     . THR B 2 57  ? 187.91700 137.30000 97.45600  1.000 92.58645  ? 57  THR H N     1 
ATOM 5544  C CA    . THR B 2 57  ? 189.08600 138.13000 97.18900  1.000 94.31843  ? 57  THR H CA    1 
ATOM 5545  C C     . THR B 2 57  ? 188.95300 138.83800 95.84800  1.000 89.20535  ? 57  THR H C     1 
ATOM 5546  O O     . THR B 2 57  ? 189.26400 140.02900 95.73200  1.000 86.83189  ? 57  THR H O     1 
ATOM 5547  C CB    . THR B 2 57  ? 190.35500 137.27800 97.22200  1.000 100.00044 ? 57  THR H CB    1 
ATOM 5548  O OG1   . THR B 2 57  ? 190.28400 136.27600 96.20000  1.000 102.61470 ? 57  THR H OG1   1 
ATOM 5549  C CG2   . THR B 2 57  ? 190.50500 136.60400 98.57700  1.000 93.70093  ? 57  THR H CG2   1 
ATOM 5550  N N     . ALA B 2 58  ? 188.47800 138.12000 94.82800  1.000 89.50689  ? 58  ALA H N     1 
ATOM 5551  C CA    . ALA B 2 58  ? 188.27200 138.73400 93.52300  1.000 90.91361  ? 58  ALA H CA    1 
ATOM 5552  C C     . ALA B 2 58  ? 187.24100 139.85100 93.59800  1.000 93.27263  ? 58  ALA H C     1 
ATOM 5553  O O     . ALA B 2 58  ? 187.39600 140.89100 92.94900  1.000 92.15716  ? 58  ALA H O     1 
ATOM 5554  C CB    . ALA B 2 58  ? 187.84900 137.67700 92.50500  1.000 88.66545  ? 58  ALA H CB    1 
ATOM 5555  N N     . TYR B 2 59  ? 186.18900 139.64000 94.39200  1.000 91.79550  ? 59  TYR H N     1 
ATOM 5556  C CA    . TYR B 2 59  ? 185.14600 140.69000 94.54500  1.000 85.21741  ? 59  TYR H CA    1 
ATOM 5557  C C     . TYR B 2 59  ? 185.80500 141.92500 95.13300  1.000 86.65501  ? 59  TYR H C     1 
ATOM 5558  O O     . TYR B 2 59  ? 185.65000 143.02900 94.57700  1.000 88.55384  ? 59  TYR H O     1 
ATOM 5559  C CB    . TYR B 2 59  ? 183.98500 140.24700 95.43700  1.000 83.95447  ? 59  TYR H CB    1 
ATOM 5560  C CG    . TYR B 2 59  ? 182.75000 141.12600 95.30000  1.000 88.23582  ? 59  TYR H CG    1 
ATOM 5561  C CD1   . TYR B 2 59  ? 182.42000 141.70900 94.08300  1.000 92.84787  ? 59  TYR H CD1   1 
ATOM 5562  C CD2   . TYR B 2 59  ? 181.92500 141.38700 96.38700  1.000 81.18825  ? 59  TYR H CD2   1 
ATOM 5563  C CE1   . TYR B 2 59  ? 181.29700 142.50800 93.94500  1.000 92.85601  ? 59  TYR H CE1   1 
ATOM 5564  C CE2   . TYR B 2 59  ? 180.80100 142.18700 96.26300  1.000 77.56971  ? 59  TYR H CE2   1 
ATOM 5565  C CZ    . TYR B 2 59  ? 180.48800 142.75100 95.03900  1.000 87.89382  ? 59  TYR H CZ    1 
ATOM 5566  O OH    . TYR B 2 59  ? 179.38400 143.54300 94.91300  1.000 82.96180  ? 59  TYR H OH    1 
ATOM 5567  N N     . LEU B 2 60  ? 186.54300 141.74400 96.22800  1.000 86.32764  ? 60  LEU H N     1 
ATOM 5568  C CA    . LEU B 2 60  ? 187.16300 142.88700 96.89200  1.000 84.70235  ? 60  LEU H CA    1 
ATOM 5569  C C     . LEU B 2 60  ? 188.10900 143.62800 95.95300  1.000 91.59207  ? 60  LEU H C     1 
ATOM 5570  O O     . LEU B 2 60  ? 188.12600 144.86600 95.92600  1.000 93.23850  ? 60  LEU H O     1 
ATOM 5571  C CB    . LEU B 2 60  ? 187.89900 142.43300 98.15200  1.000 81.46865  ? 60  LEU H CB    1 
ATOM 5572  C CG    . LEU B 2 60  ? 187.19400 142.71300 99.48300  1.000 82.77734  ? 60  LEU H CG    1 
ATOM 5573  C CD1   . LEU B 2 60  ? 185.71700 142.35200 99.41300  1.000 84.58678  ? 60  LEU H CD1   1 
ATOM 5574  C CD2   . LEU B 2 60  ? 187.87400 141.97800 100.62800 1.000 79.92409  ? 60  LEU H CD2   1 
ATOM 5575  N N     . GLN B 2 61  ? 188.90600 142.89100 95.17400  1.000 91.52325  ? 61  GLN H N     1 
ATOM 5576  C CA    . GLN B 2 61  ? 189.79100 143.54700 94.21500  1.000 90.52685  ? 61  GLN H CA    1 
ATOM 5577  C C     . GLN B 2 61  ? 189.00100 144.28100 93.13800  1.000 95.47653  ? 61  GLN H C     1 
ATOM 5578  O O     . GLN B 2 61  ? 189.42600 145.33900 92.66700  1.000 95.97104  ? 61  GLN H O     1 
ATOM 5579  C CB    . GLN B 2 61  ? 190.75900 142.54500 93.58200  1.000 87.65296  ? 61  GLN H CB    1 
ATOM 5580  C CG    . GLN B 2 61  ? 191.46900 141.64200 94.57000  1.000 92.07608  ? 61  GLN H CG    1 
ATOM 5581  C CD    . GLN B 2 61  ? 192.74000 141.04100 94.00500  1.000 94.79147  ? 61  GLN H CD    1 
ATOM 5582  O OE1   . GLN B 2 61  ? 192.73200 139.93700 93.46000  1.000 95.30669  ? 61  GLN H OE1   1 
ATOM 5583  N NE2   . GLN B 2 61  ? 193.84400 141.76700 94.13500  1.000 91.22540  ? 61  GLN H NE2   1 
ATOM 5584  N N     . TYR B 2 62  ? 187.85000 143.71900 92.75800  1.000 95.36021  ? 62  TYR H N     1 
ATOM 5585  C CA    . TYR B 2 62  ? 187.01500 144.34200 91.69500  1.000 90.26637  ? 62  TYR H CA    1 
ATOM 5586  C C     . TYR B 2 62  ? 186.49400 145.67500 92.20500  1.000 89.08650  ? 62  TYR H C     1 
ATOM 5587  O O     . TYR B 2 62  ? 186.61000 146.69700 91.49400  1.000 90.96663  ? 62  TYR H O     1 
ATOM 5588  C CB    . TYR B 2 62  ? 185.86600 143.42200 91.27000  1.000 91.55810  ? 62  TYR H CB    1 
ATOM 5589  C CG    . TYR B 2 62  ? 184.69900 144.15900 90.62800  1.000 92.53302  ? 62  TYR H CG    1 
ATOM 5590  C CD1   . TYR B 2 62  ? 184.75000 144.55700 89.29900  1.000 91.28669  ? 62  TYR H CD1   1 
ATOM 5591  C CD2   . TYR B 2 62  ? 183.54600 144.44600 91.34800  1.000 91.12303  ? 62  TYR H CD2   1 
ATOM 5592  C CE1   . TYR B 2 62  ? 183.69800 145.23500 88.70900  1.000 82.59130  ? 62  TYR H CE1   1 
ATOM 5593  C CE2   . TYR B 2 62  ? 182.48600 145.12100 90.76800  1.000 89.69225  ? 62  TYR H CE2   1 
ATOM 5594  C CZ    . TYR B 2 62  ? 182.56400 145.51700 89.44600  1.000 83.96272  ? 62  TYR H CZ    1 
ATOM 5595  O OH    . TYR B 2 62  ? 181.52700 146.18100 88.86200  1.000 83.77850  ? 62  TYR H OH    1 
ATOM 5596  N N     . LEU B 2 63  ? 185.92600 145.67000 93.41100  1.000 87.39772  ? 63  LEU H N     1 
ATOM 5597  C CA    . LEU B 2 63  ? 185.34000 146.91700 93.96100  1.000 93.61553  ? 63  LEU H CA    1 
ATOM 5598  C C     . LEU B 2 63  ? 186.45600 147.96000 94.12900  1.000 96.07350  ? 63  LEU H C     1 
ATOM 5599  O O     . LEU B 2 63  ? 186.22200 149.13500 93.78500  1.000 97.33318  ? 63  LEU H O     1 
ATOM 5600  C CB    . LEU B 2 63  ? 184.66800 146.59900 95.29400  1.000 91.02805  ? 63  LEU H CB    1 
ATOM 5601  C CG    . LEU B 2 63  ? 183.64000 145.46400 95.28600  1.000 88.22538  ? 63  LEU H CG    1 
ATOM 5602  C CD1   . LEU B 2 63  ? 183.37600 145.00300 96.70800  1.000 85.63190  ? 63  LEU H CD1   1 
ATOM 5603  C CD2   . LEU B 2 63  ? 182.34800 145.90700 94.63300  1.000 85.10426  ? 63  LEU H CD2   1 
ATOM 5604  N N     . ASN B 2 64  ? 187.62700 147.54000 94.61300  1.000 93.94628  ? 64  ASN H N     1 
ATOM 5605  C CA    . ASN B 2 64  ? 188.77700 148.47100 94.77800  1.000 96.81626  ? 64  ASN H CA    1 
ATOM 5606  C C     . ASN B 2 64  ? 189.21600 149.00200 93.41000  1.000 95.93131  ? 64  ASN H C     1 
ATOM 5607  O O     . ASN B 2 64  ? 189.51600 150.20800 93.31200  1.000 95.46682  ? 64  ASN H O     1 
ATOM 5608  C CB    . ASN B 2 64  ? 189.92700 147.79800 95.52000  1.000 96.88399  ? 64  ASN H CB    1 
ATOM 5609  C CG    . ASN B 2 64  ? 190.88600 148.79300 96.12900  1.000 101.08694 ? 64  ASN H CG    1 
ATOM 5610  O OD1   . ASN B 2 64  ? 191.54500 149.55100 95.40900  1.000 101.93530 ? 64  ASN H OD1   1 
ATOM 5611  N ND2   . ASN B 2 64  ? 190.99300 148.79600 97.44900  1.000 93.12463  ? 64  ASN H ND2   1 
ATOM 5612  N N     . THR B 2 65  ? 189.24100 148.14100 92.38900  1.000 94.98978  ? 65  THR H N     1 
ATOM 5613  C CA    . THR B 2 65  ? 189.72000 148.55600 91.05100  1.000 94.31384  ? 65  THR H CA    1 
ATOM 5614  C C     . THR B 2 65  ? 188.81600 149.63500 90.50900  1.000 93.54773  ? 65  THR H C     1 
ATOM 5615  O O     . THR B 2 65  ? 189.34200 150.60700 89.92800  1.000 95.14620  ? 65  THR H O     1 
ATOM 5616  C CB    . THR B 2 65  ? 189.76000 147.35000 90.11500  1.000 90.17308  ? 65  THR H CB    1 
ATOM 5617  O OG1   . THR B 2 65  ? 190.67500 146.44000 90.71700  1.000 91.55919  ? 65  THR H OG1   1 
ATOM 5618  C CG2   . THR B 2 65  ? 190.23300 147.70600 88.71800  1.000 80.13817  ? 65  THR H CG2   1 
ATOM 5619  N N     . THR B 2 66  ? 187.50600 149.50500 90.71600  1.000 91.58140  ? 66  THR H N     1 
ATOM 5620  C CA    . THR B 2 66  ? 186.55500 150.46300 90.12300  1.000 88.74191  ? 66  THR H CA    1 
ATOM 5621  C C     . THR B 2 66  ? 185.65300 150.96400 91.21800  1.000 88.08875  ? 66  THR H C     1 
ATOM 5622  O O     . THR B 2 66  ? 184.51600 150.48200 91.32500  1.000 89.26741  ? 66  THR H O     1 
ATOM 5623  C CB    . THR B 2 66  ? 185.76200 149.76100 89.02500  1.000 90.13907  ? 66  THR H CB    1 
ATOM 5624  O OG1   . THR B 2 66  ? 185.18600 148.62000 89.65200  1.000 90.34050  ? 66  THR H OG1   1 
ATOM 5625  C CG2   . THR B 2 66  ? 186.62900 149.31900 87.86000  1.000 92.20201  ? 66  THR H CG2   1 
ATOM 5626  N N     . LYS B 2 67  ? 186.16600 151.85200 92.06700  1.000 90.34288  ? 67  LYS H N     1 
ATOM 5627  C CA    . LYS B 2 67  ? 185.35700 152.31400 93.21900  1.000 89.57696  ? 67  LYS H CA    1 
ATOM 5628  C C     . LYS B 2 67  ? 184.10500 153.05000 92.72200  1.000 91.06681  ? 67  LYS H C     1 
ATOM 5629  O O     . LYS B 2 67  ? 183.01800 152.81300 93.28600  1.000 87.33180  ? 67  LYS H O     1 
ATOM 5630  C CB    . LYS B 2 67  ? 186.27100 153.20500 94.06200  1.000 90.62431  ? 67  LYS H CB    1 
ATOM 5631  C CG    . LYS B 2 67  ? 187.47600 152.46600 94.62400  1.000 95.45302  ? 67  LYS H CG    1 
ATOM 5632  C CD    . LYS B 2 67  ? 188.56800 153.38200 95.16100  1.000 94.95890  ? 67  LYS H CD    1 
ATOM 5633  C CE    . LYS B 2 67  ? 189.60700 152.63300 95.93200  1.000 96.98553  ? 67  LYS H CE    1 
ATOM 5634  N NZ    . LYS B 2 67  ? 190.49900 153.54400 96.65300  1.000 90.89235  ? 67  LYS H NZ    1 
ATOM 5635  N N     . GLU B 2 68  ? 184.25100 153.89700 91.70000  1.000 93.95808  ? 68  GLU H N     1 
ATOM 5636  C CA    . GLU B 2 68  ? 183.09500 154.69200 91.21200  1.000 88.93184  ? 68  GLU H CA    1 
ATOM 5637  C C     . GLU B 2 68  ? 182.00200 153.77200 90.64900  1.000 88.48270  ? 68  GLU H C     1 
ATOM 5638  O O     . GLU B 2 68  ? 180.82200 154.03300 90.95300  1.000 79.47799  ? 68  GLU H O     1 
ATOM 5639  C CB    . GLU B 2 68  ? 183.55900 155.68800 90.15200  1.000 93.46111  ? 68  GLU H CB    1 
ATOM 5640  C CG    . GLU B 2 68  ? 184.72400 156.55800 90.61000  1.000 89.05886  ? 68  GLU H CG    1 
ATOM 5641  C CD    . GLU B 2 68  ? 185.24400 157.47100 89.51500  1.000 95.62632  ? 68  GLU H CD    1 
ATOM 5642  O OE1   . GLU B 2 68  ? 184.68400 157.43000 88.40000  1.000 93.24575  ? 68  GLU H OE1   1 
ATOM 5643  O OE2   . GLU B 2 68  ? 186.21000 158.21800 89.77600  1.000 98.04426  ? 68  GLU H OE2   1 
ATOM 5644  N N     . ARG B 2 69  ? 182.38000 152.70200 89.93600  1.000 89.59439  ? 69  ARG H N     1 
ATOM 5645  C CA    . ARG B 2 69  ? 181.39500 151.75000 89.34900  1.000 86.05954  ? 69  ARG H CA    1 
ATOM 5646  C C     . ARG B 2 69  ? 181.64700 150.33200 89.88800  1.000 83.31118  ? 69  ARG H C     1 
ATOM 5647  O O     . ARG B 2 69  ? 182.58900 149.68200 89.39300  1.000 91.84085  ? 69  ARG H O     1 
ATOM 5648  C CB    . ARG B 2 69  ? 181.50900 151.79200 87.82300  1.000 85.96670  ? 69  ARG H CB    1 
ATOM 5649  C CG    . ARG B 2 69  ? 181.01500 153.11300 87.25300  1.000 86.72808  ? 69  ARG H CG    1 
ATOM 5650  C CD    . ARG B 2 69  ? 180.81300 153.09600 85.74800  1.000 85.87412  ? 69  ARG H CD    1 
ATOM 5651  N NE    . ARG B 2 69  ? 182.07300 152.86000 85.03600  1.000 92.48164  ? 69  ARG H NE    1 
ATOM 5652  C CZ    . ARG B 2 69  ? 182.94400 153.80300 84.69700  1.000 95.99448  ? 69  ARG H CZ    1 
ATOM 5653  N NH1   . ARG B 2 69  ? 182.54600 155.05100 84.52500  1.000 91.02215  ? 69  ARG H NH1   1 
ATOM 5654  N NH2   . ARG B 2 69  ? 184.21400 153.48700 84.51500  1.000 97.68754  ? 69  ARG H NH2   1 
ATOM 5655  N N     . ALA B 2 70  ? 180.80700 149.84100 90.80700  1.000 76.57801  ? 70  ALA H N     1 
ATOM 5656  C CA    . ALA B 2 70  ? 181.08400 148.53600 91.44900  1.000 82.57364  ? 70  ALA H CA    1 
ATOM 5657  C C     . ALA B 2 70  ? 179.95100 147.55700 91.15700  1.000 84.38153  ? 70  ALA H C     1 
ATOM 5658  O O     . ALA B 2 70  ? 179.78700 146.61600 91.95700  1.000 85.64541  ? 70  ALA H O     1 
ATOM 5659  C CB    . ALA B 2 70  ? 181.30700 148.74300 92.92600  1.000 79.64680  ? 70  ALA H CB    1 
ATOM 5660  N N     . ASP B 2 71  ? 179.23000 147.72900 90.04800  1.000 78.26999  ? 71  ASP H N     1 
ATOM 5661  C CA    . ASP B 2 71  ? 178.03500 146.88500 89.74900  1.000 81.25735  ? 71  ASP H CA    1 
ATOM 5662  C C     . ASP B 2 71  ? 178.30900 145.39100 89.96500  1.000 80.55836  ? 71  ASP H C     1 
ATOM 5663  O O     . ASP B 2 71  ? 179.33200 144.89300 89.45800  1.000 83.28875  ? 71  ASP H O     1 
ATOM 5664  C CB    . ASP B 2 71  ? 177.50800 147.18000 88.35300  1.000 79.93047  ? 71  ASP H CB    1 
ATOM 5665  C CG    . ASP B 2 71  ? 176.22400 146.45900 87.97100  1.000 93.93525  ? 71  ASP H CG    1 
ATOM 5666  O OD1   . ASP B 2 71  ? 175.27300 146.48000 88.78300  1.000 87.21931  ? 71  ASP H OD1   1 
ATOM 5667  O OD2   . ASP B 2 71  ? 176.17400 145.92000 86.84800  1.000 98.15577  ? 71  ASP H OD2   1 
ATOM 5668  N N     . LEU B 2 72  ? 177.40200 144.69300 90.66100  1.000 74.39813  ? 72  LEU H N     1 
ATOM 5669  C CA    . LEU B 2 72  ? 177.54100 143.23000 90.86800  1.000 75.56424  ? 72  LEU H CA    1 
ATOM 5670  C C     . LEU B 2 72  ? 177.42700 142.47700 89.54200  1.000 80.45757  ? 72  LEU H C     1 
ATOM 5671  O O     . LEU B 2 72  ? 178.22800 141.55000 89.32900  1.000 83.87561  ? 72  LEU H O     1 
ATOM 5672  C CB    . LEU B 2 72  ? 176.41600 142.84900 91.82600  1.000 70.65648  ? 72  LEU H CB    1 
ATOM 5673  C CG    . LEU B 2 72  ? 176.48000 141.44900 92.44100  1.000 71.85952  ? 72  LEU H CG    1 
ATOM 5674  C CD1   . LEU B 2 72  ? 177.86300 141.16300 92.99400  1.000 79.45937  ? 72  LEU H CD1   1 
ATOM 5675  C CD2   . LEU B 2 72  ? 175.43400 141.34200 93.53600  1.000 56.77399  ? 72  LEU H CD2   1 
ATOM 5676  N N     . TYR B 2 73  ? 176.45400 142.85100 88.70800  1.000 77.76831  ? 73  TYR H N     1 
ATOM 5677  C CA    . TYR B 2 73  ? 176.23000 142.13700 87.42400  1.000 83.21852  ? 73  TYR H CA    1 
ATOM 5678  C C     . TYR B 2 73  ? 177.55700 141.98200 86.71600  1.000 86.90515  ? 73  TYR H C     1 
ATOM 5679  O O     . TYR B 2 73  ? 177.94800 140.84300 86.39600  1.000 91.04492  ? 73  TYR H O     1 
ATOM 5680  C CB    . TYR B 2 73  ? 175.28300 142.91500 86.51100  1.000 81.77209  ? 73  TYR H CB    1 
ATOM 5681  C CG    . TYR B 2 73  ? 174.88900 142.16700 85.24700  1.000 87.78048  ? 73  TYR H CG    1 
ATOM 5682  C CD1   . TYR B 2 73  ? 174.60200 140.80900 85.28100  1.000 84.35419  ? 73  TYR H CD1   1 
ATOM 5683  C CD2   . TYR B 2 73  ? 174.84000 142.81000 84.01700  1.000 86.80046  ? 73  TYR H CD2   1 
ATOM 5684  C CE1   . TYR B 2 73  ? 174.24500 140.12100 84.13500  1.000 83.86958  ? 73  TYR H CE1   1 
ATOM 5685  C CE2   . TYR B 2 73  ? 174.49100 142.13100 82.86300  1.000 85.79852  ? 73  TYR H CE2   1 
ATOM 5686  C CZ    . TYR B 2 73  ? 174.19400 140.78200 82.92200  1.000 85.08171  ? 73  TYR H CZ    1 
ATOM 5687  O OH    . TYR B 2 73  ? 173.85000 140.09800 81.79300  1.000 80.46463  ? 73  TYR H OH    1 
ATOM 5688  N N     . THR B 2 74  ? 178.23000 143.10600 86.46400  1.000 85.26958  ? 74  THR H N     1 
ATOM 5689  C CA    . THR B 2 74  ? 179.52700 143.06600 85.76300  1.000 88.37309  ? 74  THR H CA    1 
ATOM 5690  C C     . THR B 2 74  ? 180.40000 142.03100 86.43100  1.000 89.32479  ? 74  THR H C     1 
ATOM 5691  O O     . THR B 2 74  ? 180.84700 141.09900 85.73400  1.000 90.06179  ? 74  THR H O     1 
ATOM 5692  C CB    . THR B 2 74  ? 180.17000 144.45000 85.78300  1.000 87.34006  ? 74  THR H CB    1 
ATOM 5693  O OG1   . THR B 2 74  ? 180.38400 144.72900 87.16200  1.000 94.25798  ? 74  THR H OG1   1 
ATOM 5694  C CG2   . THR B 2 74  ? 179.27500 145.51300 85.17500  1.000 81.54092  ? 74  THR H CG2   1 
ATOM 5695  N N     . PHE B 2 75  ? 180.64800 142.18200 87.73300  1.000 84.54644  ? 75  PHE H N     1 
ATOM 5696  C CA    . PHE B 2 75  ? 181.56200 141.23200 88.42600  1.000 85.27348  ? 75  PHE H CA    1 
ATOM 5697  C C     . PHE B 2 75  ? 181.07400 139.80400 88.21900  1.000 90.00565  ? 75  PHE H C     1 
ATOM 5698  O O     . PHE B 2 75  ? 181.89600 138.89900 87.96500  1.000 93.31576  ? 75  PHE H O     1 
ATOM 5699  C CB    . PHE B 2 75  ? 181.66200 141.54300 89.92200  1.000 80.83197  ? 75  PHE H CB    1 
ATOM 5700  C CG    . PHE B 2 75  ? 182.27700 140.42000 90.74500  1.000 79.28662  ? 75  PHE H CG    1 
ATOM 5701  C CD1   . PHE B 2 75  ? 183.65600 140.28200 90.83700  1.000 80.95610  ? 75  PHE H CD1   1 
ATOM 5702  C CD2   . PHE B 2 75  ? 181.47700 139.51400 91.43200  1.000 82.30948  ? 75  PHE H CD2   1 
ATOM 5703  C CE1   . PHE B 2 75  ? 184.21400 139.25600 91.58100  1.000 87.19961  ? 75  PHE H CE1   1 
ATOM 5704  C CE2   . PHE B 2 75  ? 182.04300 138.49100 92.17600  1.000 90.47291  ? 75  PHE H CE2   1 
ATOM 5705  C CZ    . PHE B 2 75  ? 183.40900 138.36600 92.25000  1.000 89.81296  ? 75  PHE H CZ    1 
ATOM 5706  N N     . LEU B 2 76  ? 179.78400 139.56200 88.45600  1.000 88.44195  ? 76  LEU H N     1 
ATOM 5707  C CA    . LEU B 2 76  ? 179.26800 138.17100 88.37700  1.000 87.74762  ? 76  LEU H CA    1 
ATOM 5708  C C     . LEU B 2 76  ? 179.47600 137.64600 86.95400  1.000 93.02772  ? 76  LEU H C     1 
ATOM 5709  O O     . LEU B 2 76  ? 179.80600 136.45100 86.80600  1.000 99.01727  ? 76  LEU H O     1 
ATOM 5710  C CB    . LEU B 2 76  ? 177.79600 138.13700 88.77700  1.000 87.79094  ? 76  LEU H CB    1 
ATOM 5711  C CG    . LEU B 2 76  ? 177.48600 138.45200 90.24200  1.000 82.56310  ? 76  LEU H CG    1 
ATOM 5712  C CD1   . LEU B 2 76  ? 175.99000 138.39800 90.46300  1.000 73.98476  ? 76  LEU H CD1   1 
ATOM 5713  C CD2   . LEU B 2 76  ? 178.19400 137.48900 91.17300  1.000 76.70355  ? 76  LEU H CD2   1 
ATOM 5714  N N     . ARG B 2 77  ? 179.28100 138.50800 85.95600  1.000 93.26902  ? 77  ARG H N     1 
ATOM 5715  C CA    . ARG B 2 77  ? 179.51900 138.10500 84.54700  1.000 94.42524  ? 77  ARG H CA    1 
ATOM 5716  C C     . ARG B 2 77  ? 181.02200 137.86700 84.35000  1.000 97.88536  ? 77  ARG H C     1 
ATOM 5717  O O     . ARG B 2 77  ? 181.38200 136.84600 83.72900  1.000 97.49082  ? 77  ARG H O     1 
ATOM 5718  C CB    . ARG B 2 77  ? 178.99600 139.17600 83.58700  1.000 84.26160  ? 77  ARG H CB    1 
ATOM 5719  C CG    . ARG B 2 77  ? 177.49900 139.03700 83.36700  1.000 87.70025  ? 77  ARG H CG    1 
ATOM 5720  C CD    . ARG B 2 77  ? 177.17800 137.65400 82.82700  1.000 87.87940  ? 77  ARG H CD    1 
ATOM 5721  N NE    . ARG B 2 77  ? 175.75300 137.47500 82.53300  1.000 87.05170  ? 77  ARG H NE    1 
ATOM 5722  C CZ    . ARG B 2 77  ? 174.98700 136.53200 83.06300  1.000 87.38893  ? 77  ARG H CZ    1 
ATOM 5723  N NH1   . ARG B 2 77  ? 175.53600 135.53200 83.73200  1.000 86.93645  ? 77  ARG H NH1   1 
ATOM 5724  N NH2   . ARG B 2 77  ? 173.67500 136.58900 82.92100  1.000 85.24951  ? 77  ARG H NH2   1 
ATOM 5725  N N     . GLN B 2 78  ? 181.86000 138.77000 84.86600  1.000 93.98752  ? 78  GLN H N     1 
ATOM 5726  C CA    . GLN B 2 78  ? 183.30200 138.59100 84.73400  1.000 93.40643  ? 78  GLN H CA    1 
ATOM 5727  C C     . GLN B 2 78  ? 183.73400 137.22000 85.23900  1.000 96.80493  ? 78  GLN H C     1 
ATOM 5728  O O     . GLN B 2 78  ? 184.59700 136.57100 84.63500  1.000 93.86240  ? 78  GLN H O     1 
ATOM 5729  C CB    . GLN B 2 78  ? 184.03200 139.70500 85.48600  1.000 89.51886  ? 78  GLN H CB    1 
ATOM 5730  C CG    . GLN B 2 78  ? 185.53800 139.53400 85.56200  1.000 96.68128  ? 78  GLN H CG    1 
ATOM 5731  C CD    . GLN B 2 78  ? 186.20800 140.64500 86.34500  1.000 92.58902  ? 78  GLN H CD    1 
ATOM 5732  O OE1   . GLN B 2 78  ? 185.59200 141.66600 86.64600  1.000 85.03967  ? 78  GLN H OE1   1 
ATOM 5733  N NE2   . GLN B 2 78  ? 187.47800 140.45100 86.67900  1.000 93.62210  ? 78  GLN H NE2   1 
ATOM 5734  N N     . GLU B 2 79  ? 183.13900 136.75700 86.33600  1.000 97.23703  ? 79  GLU H N     1 
ATOM 5735  C CA    . GLU B 2 79  ? 183.46800 135.46100 86.91700  1.000 98.43956  ? 79  GLU H CA    1 
ATOM 5736  C C     . GLU B 2 79  ? 182.64400 134.31900 86.33800  1.000 101.61316 ? 79  GLU H C     1 
ATOM 5737  O O     . GLU B 2 79  ? 182.78700 133.18100 86.79800  1.000 102.01082 ? 79  GLU H O     1 
ATOM 5738  C CB    . GLU B 2 79  ? 183.28700 135.50200 88.44000  1.000 96.91419  ? 79  GLU H CB    1 
ATOM 5739  C CG    . GLU B 2 79  ? 184.56700 135.73600 89.24600  1.000 95.50537  ? 79  GLU H CG    1 
ATOM 5740  C CD    . GLU B 2 79  ? 185.21200 137.09700 89.02400  1.000 93.70833  ? 79  GLU H CD    1 
ATOM 5741  O OE1   . GLU B 2 79  ? 186.18000 137.40800 89.74900  1.000 95.87605  ? 79  GLU H OE1   1 
ATOM 5742  O OE2   . GLU B 2 79  ? 184.74900 137.87200 88.16200  1.000 92.01063  ? 79  GLU H OE2   1 
ATOM 5743  N N     . GLN B 2 80  ? 181.78700 134.59400 85.35200  1.000 101.61600 ? 80  GLN H N     1 
ATOM 5744  C CA    . GLN B 2 80  ? 181.01200 133.56400 84.65700  1.000 106.47329 ? 80  GLN H CA    1 
ATOM 5745  C C     . GLN B 2 80  ? 180.13900 132.76300 85.62200  1.000 107.04068 ? 80  GLN H C     1 
ATOM 5746  O O     . GLN B 2 80  ? 179.97500 131.55000 85.47700  1.000 99.76700  ? 80  GLN H O     1 
ATOM 5747  C CB    . GLN B 2 80  ? 181.92600 132.63200 83.85600  1.000 109.10090 ? 80  GLN H CB    1 
ATOM 5748  C CG    . GLN B 2 80  ? 182.71500 133.32200 82.75500  1.000 111.74395 ? 80  GLN H CG    1 
ATOM 5749  C CD    . GLN B 2 80  ? 181.84300 133.75500 81.59200  1.000 118.41602 ? 80  GLN H CD    1 
ATOM 5750  O OE1   . GLN B 2 80  ? 180.78600 133.17600 81.34500  1.000 124.77244 ? 80  GLN H OE1   1 
ATOM 5751  N NE2   . GLN B 2 80  ? 182.27900 134.78500 80.87600  1.000 113.50505 ? 80  GLN H NE2   1 
ATOM 5752  N N     . ILE B 2 81  ? 179.57200 133.44200 86.61300  1.000 105.20801 ? 81  ILE H N     1 
ATOM 5753  C CA    . ILE B 2 81  ? 178.69600 132.78700 87.57800  1.000 98.09478  ? 81  ILE H CA    1 
ATOM 5754  C C     . ILE B 2 81  ? 177.29500 132.68200 86.98800  1.000 97.95894  ? 81  ILE H C     1 
ATOM 5755  O O     . ILE B 2 81  ? 176.73700 133.67100 86.49800  1.000 100.32059 ? 81  ILE H O     1 
ATOM 5756  C CB    . ILE B 2 81  ? 178.69100 133.54500 88.91400  1.000 93.60943  ? 81  ILE H CB    1 
ATOM 5757  C CG1   . ILE B 2 81  ? 180.12100 133.68400 89.44200  1.000 93.62663  ? 81  ILE H CG1   1 
ATOM 5758  C CG2   . ILE B 2 81  ? 177.81800 132.82800 89.92900  1.000 89.37692  ? 81  ILE H CG2   1 
ATOM 5759  C CD1   . ILE B 2 81  ? 180.21800 134.37100 90.78200  1.000 89.53058  ? 81  ILE H CD1   1 
ATOM 5760  N N     . ASP B 2 82  ? 176.72700 131.48000 87.03600  1.000 94.18711  ? 82  ASP H N     1 
ATOM 5761  C CA    . ASP B 2 82  ? 175.44600 131.21300 86.39800  1.000 96.26672  ? 82  ASP H CA    1 
ATOM 5762  C C     . ASP B 2 82  ? 174.29800 131.85800 87.17100  1.000 91.07164  ? 82  ASP H C     1 
ATOM 5763  O O     . ASP B 2 82  ? 174.39800 132.12500 88.37200  1.000 87.43517  ? 82  ASP H O     1 
ATOM 5764  C CB    . ASP B 2 82  ? 175.22300 129.70400 86.28600  1.000 97.62463  ? 82  ASP H CB    1 
ATOM 5765  C CG    . ASP B 2 82  ? 174.07500 129.35000 85.36500  1.000 95.71237  ? 82  ASP H CG    1 
ATOM 5766  O OD1   . ASP B 2 82  ? 174.16800 129.64400 84.15500  1.000 89.71648  ? 82  ASP H OD1   1 
ATOM 5767  O OD2   . ASP B 2 82  ? 173.08100 128.77300 85.85000  1.000 96.42054  ? 82  ASP H OD2   1 
ATOM 5768  N N     . THR B 2 83  ? 173.22700 132.18000 86.44200  1.000 85.75296  ? 83  THR H N     1 
ATOM 5769  C CA    . THR B 2 83  ? 172.06500 132.83700 87.06800  1.000 86.56208  ? 83  THR H CA    1 
ATOM 5770  C C     . THR B 2 83  ? 171.40400 131.87200 88.02300  1.000 88.99312  ? 83  THR H C     1 
ATOM 5771  O O     . THR B 2 83  ? 170.82400 132.33500 89.02400  1.000 88.43089  ? 83  THR H O     1 
ATOM 5772  C CB    . THR B 2 83  ? 171.11400 133.29600 85.96800  1.000 84.92269  ? 83  THR H CB    1 
ATOM 5773  O OG1   . THR B 2 83  ? 170.60700 132.09400 85.39800  1.000 88.19320  ? 83  THR H OG1   1 
ATOM 5774  C CG2   . THR B 2 83  ? 171.81700 134.12600 84.90900  1.000 79.42533  ? 83  THR H CG2   1 
ATOM 5775  N N     . ASN B 2 84  ? 171.46200 130.57300 87.72900  1.000 91.97509  ? 84  ASN H N     1 
ATOM 5776  C CA    . ASN B 2 84  ? 170.91800 129.58100 88.69500  1.000 94.45130  ? 84  ASN H CA    1 
ATOM 5777  C C     . ASN B 2 84  ? 171.74300 129.73000 89.97300  1.000 95.51994  ? 84  ASN H C     1 
ATOM 5778  O O     . ASN B 2 84  ? 171.15600 129.68900 91.07500  1.000 95.43725  ? 84  ASN H O     1 
ATOM 5779  C CB    . ASN B 2 84  ? 170.92800 128.16700 88.12900  1.000 92.03253  ? 84  ASN H CB    1 
ATOM 5780  C CG    . ASN B 2 84  ? 170.22500 128.09300 86.79500  1.000 92.06825  ? 84  ASN H CG    1 
ATOM 5781  O OD1   . ASN B 2 84  ? 169.73700 129.11000 86.29000  1.000 87.49234  ? 84  ASN H OD1   1 
ATOM 5782  N ND2   . ASN B 2 84  ? 170.17400 126.90800 86.20500  1.000 92.12778  ? 84  ASN H ND2   1 
ATOM 5783  N N     . ASP B 2 85  ? 173.05300 129.92600 89.81800  1.000 94.75729  ? 85  ASP H N     1 
ATOM 5784  C CA    . ASP B 2 85  ? 173.93800 130.14200 90.99200  1.000 92.20064  ? 85  ASP H CA    1 
ATOM 5785  C C     . ASP B 2 85  ? 173.49000 131.42600 91.69100  1.000 87.53892  ? 85  ASP H C     1 
ATOM 5786  O O     . ASP B 2 85  ? 173.61300 131.48900 92.90800  1.000 83.94218  ? 85  ASP H O     1 
ATOM 5787  C CB    . ASP B 2 85  ? 175.40700 130.17500 90.60600  1.000 94.50211  ? 85  ASP H CB    1 
ATOM 5788  C CG    . ASP B 2 85  ? 175.87400 129.04200 89.70400  1.000 95.84178  ? 85  ASP H CG    1 
ATOM 5789  O OD1   . ASP B 2 85  ? 175.03700 128.17700 89.36800  1.000 86.98320  ? 85  ASP H OD1   1 
ATOM 5790  O OD2   . ASP B 2 85  ? 177.06800 129.04200 89.33900  1.000 98.16748  ? 85  ASP H OD2   1 
ATOM 5791  N N     . TRP B 2 86  ? 172.99800 132.40600 90.93500  1.000 86.54473  ? 86  TRP H N     1 
ATOM 5792  C CA    . TRP B 2 86  ? 172.64000 133.70400 91.55600  1.000 79.13850  ? 86  TRP H CA    1 
ATOM 5793  C C     . TRP B 2 86  ? 171.39000 133.55100 92.40400  1.000 78.89400  ? 86  TRP H C     1 
ATOM 5794  O O     . TRP B 2 86  ? 171.35600 134.10500 93.52000  1.000 80.08961  ? 86  TRP H O     1 
ATOM 5795  C CB    . TRP B 2 86  ? 172.39300 134.77800 90.49000  1.000 77.84557  ? 86  TRP H CB    1 
ATOM 5796  C CG    . TRP B 2 86  ? 173.58000 135.12000 89.63400  1.000 80.59060  ? 86  TRP H CG    1 
ATOM 5797  C CD1   . TRP B 2 86  ? 174.88100 134.75400 89.81300  1.000 84.98373  ? 86  TRP H CD1   1 
ATOM 5798  C CD2   . TRP B 2 86  ? 173.55700 135.96400 88.46600  1.000 80.25630  ? 86  TRP H CD2   1 
ATOM 5799  N NE1   . TRP B 2 86  ? 175.66200 135.27700 88.81900  1.000 85.43432  ? 86  TRP H NE1   1 
ATOM 5800  C CE2   . TRP B 2 86  ? 174.88100 136.03200 87.98400  1.000 86.54559  ? 86  TRP H CE2   1 
ATOM 5801  C CE3   . TRP B 2 86  ? 172.55100 136.65700 87.78500  1.000 75.37983  ? 86  TRP H CE3   1 
ATOM 5802  C CZ2   . TRP B 2 86  ? 175.21900 136.76800 86.85300  1.000 92.77133  ? 86  TRP H CZ2   1 
ATOM 5803  C CZ3   . TRP B 2 86  ? 172.88900 137.38800 86.67000  1.000 78.34566  ? 86  TRP H CZ3   1 
ATOM 5804  C CH2   . TRP B 2 86  ? 174.20400 137.44200 86.21600  1.000 89.95584  ? 86  TRP H CH2   1 
ATOM 5805  N N     . LYS B 2 87  ? 170.40300 132.81000 91.90700  1.000 86.26731  ? 87  LYS H N     1 
ATOM 5806  C CA    . LYS B 2 87  ? 169.11500 132.75200 92.59600  1.000 86.64538  ? 87  LYS H CA    1 
ATOM 5807  C C     . LYS B 2 87  ? 169.22400 132.50800 94.09600  1.000 79.52942  ? 87  LYS H C     1 
ATOM 5808  O O     . LYS B 2 87  ? 168.30300 132.87900 94.83200  1.000 80.40788  ? 87  LYS H O     1 
ATOM 5809  C CB    . LYS B 2 87  ? 168.22800 131.67200 91.97500  1.000 85.96168  ? 87  LYS H CB    1 
ATOM 5810  C CG    . LYS B 2 87  ? 166.73800 131.89700 92.19800  1.000 90.25820  ? 87  LYS H CG    1 
ATOM 5811  C CD    . LYS B 2 87  ? 166.36500 133.36900 92.10200  1.000 88.47838  ? 87  LYS H CD    1 
ATOM 5812  C CE    . LYS B 2 87  ? 165.14200 133.68900 92.95200  1.000 83.82187  ? 87  LYS H CE    1 
ATOM 5813  N NZ    . LYS B 2 87  ? 164.72200 135.11300 92.81800  1.000 73.32907  ? 87  LYS H NZ    1 
ATOM 5814  N N     . THR B 2 88  ? 170.30500 131.89000 94.57500  1.000 78.02985  ? 88  THR H N     1 
ATOM 5815  C CA    . THR B 2 88  ? 170.38200 131.58100 96.00100  1.000 81.56890  ? 88  THR H CA    1 
ATOM 5816  C C     . THR B 2 88  ? 170.45700 132.85300 96.83700  1.000 83.74322  ? 88  THR H C     1 
ATOM 5817  O O     . THR B 2 88  ? 169.85300 132.93700 97.91200  1.000 81.03541  ? 88  THR H O     1 
ATOM 5818  C CB    . THR B 2 88  ? 171.57200 130.67000 96.30300  1.000 84.21743  ? 88  THR H CB    1 
ATOM 5819  O OG1   . THR B 2 88  ? 171.81300 130.66500 97.71400  1.000 77.77896  ? 88  THR H OG1   1 
ATOM 5820  C CG2   . THR B 2 88  ? 172.81300 131.17100 95.61500  1.000 77.05203  ? 88  THR H CG2   1 
ATOM 5821  N N     . PHE B 2 89  ? 171.20000 133.85800 96.36500  1.000 81.28555  ? 89  PHE H N     1 
ATOM 5822  C CA    . PHE B 2 89  ? 171.38800 135.09400 97.11600  1.000 72.29400  ? 89  PHE H CA    1 
ATOM 5823  C C     . PHE B 2 89  ? 170.55100 136.24500 96.56800  1.000 70.61842  ? 89  PHE H C     1 
ATOM 5824  O O     . PHE B 2 89  ? 170.82900 137.40600 96.87500  1.000 73.50895  ? 89  PHE H O     1 
ATOM 5825  C CB    . PHE B 2 89  ? 172.86500 135.49400 97.15200  1.000 71.30301  ? 89  PHE H CB    1 
ATOM 5826  C CG    . PHE B 2 89  ? 173.55700 135.43000 95.81700  1.000 70.32554  ? 89  PHE H CG    1 
ATOM 5827  C CD1   . PHE B 2 89  ? 173.31900 136.39400 94.85100  1.000 67.34237  ? 89  PHE H CD1   1 
ATOM 5828  C CD2   . PHE B 2 89  ? 174.47600 134.43100 95.54300  1.000 72.67676  ? 89  PHE H CD2   1 
ATOM 5829  C CE1   . PHE B 2 89  ? 173.96000 136.34700 93.62900  1.000 66.77702  ? 89  PHE H CE1   1 
ATOM 5830  C CE2   . PHE B 2 89  ? 175.12300 134.38300 94.32300  1.000 71.99831  ? 89  PHE H CE2   1 
ATOM 5831  C CZ    . PHE B 2 89  ? 174.86500 135.34200 93.36600  1.000 66.33236  ? 89  PHE H CZ    1 
ATOM 5832  N N     . VAL B 2 90  ? 169.53400 135.95400 95.76400  1.000 68.19109  ? 90  VAL H N     1 
ATOM 5833  C CA    . VAL B 2 90  ? 168.64800 136.97600 95.22000  1.000 60.82460  ? 90  VAL H CA    1 
ATOM 5834  C C     . VAL B 2 90  ? 167.31900 136.88400 95.95500  1.000 60.27994  ? 90  VAL H C     1 
ATOM 5835  O O     . VAL B 2 90  ? 166.64000 135.85100 95.89800  1.000 63.51108  ? 90  VAL H O     1 
ATOM 5836  C CB    . VAL B 2 90  ? 168.45800 136.81800 93.70400  1.000 58.57148  ? 90  VAL H CB    1 
ATOM 5837  C CG1   . VAL B 2 90  ? 167.26700 137.63200 93.23200  1.000 56.49080  ? 90  VAL H CG1   1 
ATOM 5838  C CG2   . VAL B 2 90  ? 169.71600 137.24700 92.97000  1.000 57.71061  ? 90  VAL H CG2   1 
ATOM 5839  N N     . LEU B 2 91  ? 166.95200 137.96200 96.64900  1.000 60.18818  ? 91  LEU H N     1 
ATOM 5840  C CA    . LEU B 2 91  ? 165.69700 137.97100 97.39200  1.000 59.81512  ? 91  LEU H CA    1 
ATOM 5841  C C     . LEU B 2 91  ? 164.50000 138.05000 96.45100  1.000 60.70521  ? 91  LEU H C     1 
ATOM 5842  O O     . LEU B 2 91  ? 163.53100 137.29700 96.60000  1.000 62.96666  ? 91  LEU H O     1 
ATOM 5843  C CB    . LEU B 2 91  ? 165.68900 139.13200 98.38600  1.000 58.21269  ? 91  LEU H CB    1 
ATOM 5844  C CG    . LEU B 2 91  ? 166.77600 139.09600 99.46000  1.000 63.05911  ? 91  LEU H CG    1 
ATOM 5845  C CD1   . LEU B 2 91  ? 166.65500 140.29600 100.38200 1.000 62.46045  ? 91  LEU H CD1   1 
ATOM 5846  C CD2   . LEU B 2 91  ? 166.70100 137.79900 100.24900 1.000 65.08544  ? 91  LEU H CD2   1 
ATOM 5847  N N     . TYR B 2 92  ? 164.55200 138.94800 95.47000  1.000 50.98026  ? 92  TYR H N     1 
ATOM 5848  C CA    . TYR B 2 92  ? 163.46400 139.09000 94.51100  1.000 50.25123  ? 92  TYR H CA    1 
ATOM 5849  C C     . TYR B 2 92  ? 163.97500 139.84300 93.29100  1.000 50.75320  ? 92  TYR H C     1 
ATOM 5850  O O     . TYR B 2 92  ? 165.11200 140.32200 93.25700  1.000 55.67117  ? 92  TYR H O     1 
ATOM 5851  C CB    . TYR B 2 92  ? 162.24000 139.79700 95.11600  1.000 55.11521  ? 92  TYR H CB    1 
ATOM 5852  C CG    . TYR B 2 92  ? 162.50800 141.12000 95.80800  1.000 55.00519  ? 92  TYR H CG    1 
ATOM 5853  C CD1   . TYR B 2 92  ? 163.27600 141.18900 96.96400  1.000 55.76314  ? 92  TYR H CD1   1 
ATOM 5854  C CD2   . TYR B 2 92  ? 161.94700 142.29500 95.32900  1.000 56.64342  ? 92  TYR H CD2   1 
ATOM 5855  C CE1   . TYR B 2 92  ? 163.50800 142.39200 97.59800  1.000 55.18805  ? 92  TYR H CE1   1 
ATOM 5856  C CE2   . TYR B 2 92  ? 162.17400 143.50400 95.95600  1.000 60.44032  ? 92  TYR H CE2   1 
ATOM 5857  C CZ    . TYR B 2 92  ? 162.95300 143.54600 97.09100  1.000 61.56870  ? 92  TYR H CZ    1 
ATOM 5858  O OH    . TYR B 2 92  ? 163.17900 144.74600 97.72200  1.000 59.57634  ? 92  TYR H OH    1 
ATOM 5859  N N     . THR B 2 93  ? 163.12400 139.94600 92.27000  1.000 54.40464  ? 93  THR H N     1 
ATOM 5860  C CA    . THR B 2 93  ? 163.52200 140.65000 91.03200  1.000 64.49527  ? 93  THR H CA    1 
ATOM 5861  C C     . THR B 2 93  ? 162.42100 141.61000 90.64600  1.000 63.78745  ? 93  THR H C     1 
ATOM 5862  O O     . THR B 2 93  ? 161.23800 141.25600 90.82000  1.000 60.25247  ? 93  THR H O     1 
ATOM 5863  C CB    . THR B 2 93  ? 163.79900 139.65000 89.90900  1.000 65.76631  ? 93  THR H CB    1 
ATOM 5864  O OG1   . THR B 2 93  ? 162.52400 139.11700 89.56400  1.000 65.44907  ? 93  THR H OG1   1 
ATOM 5865  C CG2   . THR B 2 93  ? 164.73700 138.53100 90.32400  1.000 62.54156  ? 93  THR H CG2   1 
ATOM 5866  N N     . GLU B 2 94  ? 162.79200 142.78500 90.13500  1.000 63.84729  ? 94  GLU H N     1 
ATOM 5867  C CA    . GLU B 2 94  ? 161.78100 143.80800 89.76900  1.000 63.01919  ? 94  GLU H CA    1 
ATOM 5868  C C     . GLU B 2 94  ? 162.16100 144.46100 88.43700  1.000 60.32637  ? 94  GLU H C     1 
ATOM 5869  O O     . GLU B 2 94  ? 163.36500 144.70300 88.21100  1.000 57.79555  ? 94  GLU H O     1 
ATOM 5870  C CB    . GLU B 2 94  ? 161.65900 144.84700 90.88100  1.000 62.92261  ? 94  GLU H CB    1 
ATOM 5871  C CG    . GLU B 2 94  ? 162.99100 145.15600 91.55400  1.000 62.86746  ? 94  GLU H CG    1 
ATOM 5872  C CD    . GLU B 2 94  ? 162.81800 146.01000 92.79200  1.000 58.33856  ? 94  GLU H CD    1 
ATOM 5873  O OE1   . GLU B 2 94  ? 161.66400 146.33800 93.13500  1.000 59.27491  ? 94  GLU H OE1   1 
ATOM 5874  O OE2   . GLU B 2 94  ? 163.84600 146.35100 93.40300  1.000 55.69903  ? 94  GLU H OE2   1 
ATOM 5875  N N     . ARG B 2 95  ? 161.16300 144.72600 87.59400  1.000 62.02481  ? 95  ARG H N     1 
ATOM 5876  C CA    . ARG B 2 95  ? 161.41200 145.37800 86.31700  1.000 67.19675  ? 95  ARG H CA    1 
ATOM 5877  C C     . ARG B 2 95  ? 161.96300 146.78300 86.53300  1.000 63.84068  ? 95  ARG H C     1 
ATOM 5878  O O     . ARG B 2 95  ? 161.75800 147.39800 87.58300  1.000 68.54142  ? 95  ARG H O     1 
ATOM 5879  C CB    . ARG B 2 95  ? 160.12900 145.43600 85.49100  1.000 72.82132  ? 95  ARG H CB    1 
ATOM 5880  C CG    . ARG B 2 95  ? 159.64100 144.07100 85.04100  1.000 89.05119  ? 95  ARG H CG    1 
ATOM 5881  C CD    . ARG B 2 95  ? 158.39700 144.18500 84.18400  1.000 100.37688 ? 95  ARG H CD    1 
ATOM 5882  N NE    . ARG B 2 95  ? 157.87700 142.87600 83.80700  1.000 107.03059 ? 95  ARG H NE    1 
ATOM 5883  C CZ    . ARG B 2 95  ? 156.73900 142.68500 83.15500  1.000 105.52246 ? 95  ARG H CZ    1 
ATOM 5884  N NH1   . ARG B 2 95  ? 155.97700 143.70100 82.78400  1.000 106.38555 ? 95  ARG H NH1   1 
ATOM 5885  N NH2   . ARG B 2 95  ? 156.35800 141.44400 82.86400  1.000 94.11342  ? 95  ARG H NH2   1 
ATOM 5886  N N     . VAL B 2 96  ? 162.73800 147.25700 85.54400  1.000 59.22530  ? 96  VAL H N     1 
ATOM 5887  C CA    . VAL B 2 96  ? 163.42700 148.57700 85.69500  1.000 56.66734  ? 96  VAL H CA    1 
ATOM 5888  C C     . VAL B 2 96  ? 163.03100 149.54300 84.57000  1.000 59.49819  ? 96  VAL H C     1 
ATOM 5889  O O     . VAL B 2 96  ? 163.25500 149.19700 83.39400  1.000 70.94143  ? 96  VAL H O     1 
ATOM 5890  C CB    . VAL B 2 96  ? 164.95800 148.42600 85.76500  1.000 56.66451  ? 96  VAL H CB    1 
ATOM 5891  C CG1   . VAL B 2 96  ? 165.65400 149.77600 85.88800  1.000 51.51099  ? 96  VAL H CG1   1 
ATOM 5892  C CG2   . VAL B 2 96  ? 165.38300 147.49700 86.89400  1.000 59.43268  ? 96  VAL H CG2   1 
ATOM 5893  N N     . ASN B 2 97  ? 162.47300 150.69700 84.92200  1.000 54.51023  ? 97  ASN H N     1 
ATOM 5894  C CA    . ASN B 2 97  ? 162.07900 151.76200 84.00800  1.000 57.91445  ? 97  ASN H CA    1 
ATOM 5895  C C     . ASN B 2 97  ? 163.20000 152.79700 84.00500  1.000 63.81843  ? 97  ASN H C     1 
ATOM 5896  O O     . ASN B 2 97  ? 163.14200 153.82700 84.68400  1.000 60.71369  ? 97  ASN H O     1 
ATOM 5897  C CB    . ASN B 2 97  ? 160.75000 152.36300 84.43900  1.000 59.51242  ? 97  ASN H CB    1 
ATOM 5898  C CG    . ASN B 2 97  ? 159.64200 151.33600 84.49300  1.000 59.99490  ? 97  ASN H CG    1 
ATOM 5899  O OD1   . ASN B 2 97  ? 158.85200 151.21000 83.56500  1.000 64.61440  ? 97  ASN H OD1   1 
ATOM 5900  N ND2   . ASN B 2 97  ? 159.57500 150.59900 85.59300  1.000 59.83852  ? 97  ASN H ND2   1 
ATOM 5901  N N     . GLN B 2 98  ? 164.24200 152.47700 83.22800  1.000 59.24178  ? 98  GLN H N     1 
ATOM 5902  C CA    . GLN B 2 98  ? 165.41800 153.37800 83.14300  1.000 61.63280  ? 98  GLN H CA    1 
ATOM 5903  C C     . GLN B 2 98  ? 165.09300 154.55300 82.22000  1.000 64.61609  ? 98  GLN H C     1 
ATOM 5904  O O     . GLN B 2 98  ? 164.51400 154.32300 81.14000  1.000 63.54441  ? 98  GLN H O     1 
ATOM 5905  C CB    . GLN B 2 98  ? 166.67700 152.66400 82.64800  1.000 54.88565  ? 98  GLN H CB    1 
ATOM 5906  C CG    . GLN B 2 98  ? 167.93800 153.51600 82.74200  1.000 57.06670  ? 98  GLN H CG    1 
ATOM 5907  C CD    . GLN B 2 98  ? 169.21900 152.71300 82.70600  1.000 67.32063  ? 98  GLN H CD    1 
ATOM 5908  O OE1   . GLN B 2 98  ? 169.50600 152.00100 81.73800  1.000 80.32126  ? 98  GLN H OE1   1 
ATOM 5909  N NE2   . GLN B 2 98  ? 170.00800 152.82400 83.76500  1.000 64.28292  ? 98  GLN H NE2   1 
ATOM 5910  N N     . GLY B 2 99  ? 165.45000 155.75700 82.64500  1.000 66.04472  ? 99  GLY H N     1 
ATOM 5911  C CA    . GLY B 2 99  ? 165.22500 156.95900 81.87600  1.000 65.13548  ? 99  GLY H CA    1 
ATOM 5912  C C     . GLY B 2 99  ? 166.41800 157.46800 81.10100  1.000 68.29671  ? 99  GLY H C     1 
ATOM 5913  O O     . GLY B 2 99  ? 166.28500 158.44800 80.36200  1.000 68.94098  ? 99  GLY H O     1 
ATOM 5914  N N     . LYS B 2 100 ? 167.58100 156.84900 81.31300  1.000 63.20370  ? 100 LYS H N     1 
ATOM 5915  C CA    . LYS B 2 100 ? 168.81600 157.27900 80.61100  1.000 60.58357  ? 100 LYS H CA    1 
ATOM 5916  C C     . LYS B 2 100 ? 168.70000 156.89700 79.12800  1.000 56.99964  ? 100 LYS H C     1 
ATOM 5917  O O     . LYS B 2 100 ? 168.53100 157.82700 78.30900  1.000 59.79704  ? 100 LYS H O     1 
ATOM 5918  C CB    . LYS B 2 100 ? 170.04100 156.63400 81.26600  1.000 61.23096  ? 100 LYS H CB    1 
ATOM 5919  C CG    . LYS B 2 100 ? 170.25000 156.98400 82.73000  1.000 61.87453  ? 100 LYS H CG    1 
ATOM 5920  C CD    . LYS B 2 100 ? 171.36400 156.15700 83.35600  1.000 62.08502  ? 100 LYS H CD    1 
ATOM 5921  C CE    . LYS B 2 100 ? 171.86100 156.70600 84.65000  1.000 63.35075  ? 100 LYS H CE    1 
ATOM 5922  N NZ    . LYS B 2 100 ? 172.96000 155.89000 85.17300  1.000 65.30883  ? 100 LYS H NZ    1 
ATOM 5923  N N     . LYS B 2 121 ? 172.01700 152.06100 80.14400  1.000 65.40859  ? 121 LYS H N     1 
ATOM 5924  C CA    . LYS B 2 121 ? 173.17100 152.38500 81.02400  1.000 72.31105  ? 121 LYS H CA    1 
ATOM 5925  C C     . LYS B 2 121 ? 173.02700 151.59800 82.33700  1.000 78.32375  ? 121 LYS H C     1 
ATOM 5926  O O     . LYS B 2 121 ? 172.30800 150.57700 82.33100  1.000 79.20031  ? 121 LYS H O     1 
ATOM 5927  C CB    . LYS B 2 121 ? 173.24100 153.90300 81.23300  1.000 73.62834  ? 121 LYS H CB    1 
ATOM 5928  C CG    . LYS B 2 121 ? 174.62100 154.47200 81.53500  1.000 80.25406  ? 121 LYS H CG    1 
ATOM 5929  C CD    . LYS B 2 121 ? 174.64100 155.99000 81.66100  1.000 85.22814  ? 121 LYS H CD    1 
ATOM 5930  C CE    . LYS B 2 121 ? 174.41300 156.69000 80.36000  1.000 86.88539  ? 121 LYS H CE    1 
ATOM 5931  N NZ    . LYS B 2 121 ? 174.55700 158.14100 80.50400  1.000 84.64604  ? 121 LYS H NZ    1 
ATOM 5932  N N     . GLY B 2 122 ? 173.67000 152.05500 83.41300  1.000 72.18877  ? 122 GLY H N     1 
ATOM 5933  C CA    . GLY B 2 122 ? 173.63300 151.32100 84.69200  1.000 66.85956  ? 122 GLY H CA    1 
ATOM 5934  C C     . GLY B 2 122 ? 172.98800 152.13300 85.79700  1.000 70.97805  ? 122 GLY H C     1 
ATOM 5935  O O     . GLY B 2 122 ? 173.36600 153.31100 85.96100  1.000 75.91974  ? 122 GLY H O     1 
ATOM 5936  N N     . MET B 2 123 ? 172.04900 151.53300 86.53200  1.000 65.46595  ? 123 MET H N     1 
ATOM 5937  C CA    . MET B 2 123 ? 171.40200 152.22400 87.67500  1.000 58.88538  ? 123 MET H CA    1 
ATOM 5938  C C     . MET B 2 123 ? 172.47200 152.65200 88.69000  1.000 66.57553  ? 123 MET H C     1 
ATOM 5939  O O     . MET B 2 123 ? 173.30100 151.79900 89.04900  1.000 72.17536  ? 123 MET H O     1 
ATOM 5940  C CB    . MET B 2 123 ? 170.42700 151.27900 88.37900  1.000 61.05516  ? 123 MET H CB    1 
ATOM 5941  C CG    . MET B 2 123 ? 169.28900 150.78700 87.51400  1.000 61.98094  ? 123 MET H CG    1 
ATOM 5942  S SD    . MET B 2 123 ? 168.36000 149.51100 88.38600  1.000 67.67829  ? 123 MET H SD    1 
ATOM 5943  C CE    . MET B 2 123 ? 168.09100 150.33200 89.96200  1.000 53.08940  ? 123 MET H CE    1 
ATOM 5944  N N     . ASN B 2 124 ? 172.45400 153.91400 89.13500  1.000 67.47457  ? 124 ASN H N     1 
ATOM 5945  C CA    . ASN B 2 124 ? 173.40900 154.37800 90.18500  1.000 67.76088  ? 124 ASN H CA    1 
ATOM 5946  C C     . ASN B 2 124 ? 173.02000 153.99900 91.62500  1.000 61.23371  ? 124 ASN H C     1 
ATOM 5947  O O     . ASN B 2 124 ? 173.92400 153.53400 92.35100  1.000 62.69391  ? 124 ASN H O     1 
ATOM 5948  C CB    . ASN B 2 124 ? 173.60100 155.88900 90.09900  1.000 63.05264  ? 124 ASN H CB    1 
ATOM 5949  C CG    . ASN B 2 124 ? 173.82800 156.36200 88.68500  1.000 64.66665  ? 124 ASN H CG    1 
ATOM 5950  O OD1   . ASN B 2 124 ? 172.94600 156.21500 87.83300  1.000 67.18593  ? 124 ASN H OD1   1 
ATOM 5951  N ND2   . ASN B 2 124 ? 174.98900 156.94200 88.41900  1.000 71.89270  ? 124 ASN H ND2   1 
ATOM 5952  N N     . ASP B 2 125 ? 171.75300 154.14200 92.03100  1.000 54.99086  ? 125 ASP H N     1 
ATOM 5953  C CA    . ASP B 2 125 ? 171.34900 153.69900 93.40200  1.000 58.83962  ? 125 ASP H CA    1 
ATOM 5954  C C     . ASP B 2 125 ? 169.84500 153.39800 93.45100  1.000 53.70937  ? 125 ASP H C     1 
ATOM 5955  O O     . ASP B 2 125 ? 169.11100 153.90800 92.58200  1.000 56.04761  ? 125 ASP H O     1 
ATOM 5956  C CB    . ASP B 2 125 ? 171.81200 154.66000 94.49000  1.000 55.62387  ? 125 ASP H CB    1 
ATOM 5957  C CG    . ASP B 2 125 ? 171.23700 156.06400 94.42500  1.000 64.85452  ? 125 ASP H CG    1 
ATOM 5958  O OD1   . ASP B 2 125 ? 170.42300 156.30800 93.52100  1.000 72.32911  ? 125 ASP H OD1   1 
ATOM 5959  O OD2   . ASP B 2 125 ? 171.61700 156.89400 95.27600  1.000 64.74982  ? 125 ASP H OD2   1 
ATOM 5960  N N     . LEU B 2 126 ? 169.40700 152.60800 94.43400  1.000 40.68233  ? 126 LEU H N     1 
ATOM 5961  C CA    . LEU B 2 126 ? 167.97600 152.21300 94.48300  1.000 35.86713  ? 126 LEU H CA    1 
ATOM 5962  C C     . LEU B 2 126 ? 167.33300 152.59500 95.82300  1.000 45.77116  ? 126 LEU H C     1 
ATOM 5963  O O     . LEU B 2 126 ? 167.94000 152.30300 96.87100  1.000 42.02110  ? 126 LEU H O     1 
ATOM 5964  C CB    . LEU B 2 126 ? 167.84700 150.71700 94.20300  1.000 38.92899  ? 126 LEU H CB    1 
ATOM 5965  C CG    . LEU B 2 126 ? 166.42700 150.15100 94.21200  1.000 42.67622  ? 126 LEU H CG    1 
ATOM 5966  C CD1   . LEU B 2 126 ? 165.55600 150.92400 93.24500  1.000 40.15974  ? 126 LEU H CD1   1 
ATOM 5967  C CD2   . LEU B 2 126 ? 166.49500 148.69500 93.81300  1.000 45.07103  ? 126 LEU H CD2   1 
ATOM 5968  N N     . HIS B 2 127 ? 166.15500 153.22400 95.78300  1.000 48.54308  ? 127 HIS H N     1 
ATOM 5969  C CA    . HIS B 2 127 ? 165.39700 153.52300 97.02500  1.000 37.18217  ? 127 HIS H CA    1 
ATOM 5970  C C     . HIS B 2 127 ? 164.37400 152.39900 97.18700  1.000 41.20445  ? 127 HIS H C     1 
ATOM 5971  O O     . HIS B 2 127 ? 163.52600 152.23900 96.28800  1.000 40.52654  ? 127 HIS H O     1 
ATOM 5972  C CB    . HIS B 2 127 ? 164.73900 154.89800 96.92900  1.000 35.85650  ? 127 HIS H CB    1 
ATOM 5973  C CG    . HIS B 2 127 ? 165.66800 156.03200 97.18100  1.000 37.12898  ? 127 HIS H CG    1 
ATOM 5974  N ND1   . HIS B 2 127 ? 165.24300 157.23100 97.70800  1.000 44.42045  ? 127 HIS H ND1   1 
ATOM 5975  C CD2   . HIS B 2 127 ? 166.98300 156.15700 96.98500  1.000 39.38746  ? 127 HIS H CD2   1 
ATOM 5976  C CE1   . HIS B 2 127 ? 166.28000 158.04500 97.82500  1.000 43.38372  ? 127 HIS H CE1   1 
ATOM 5977  N NE2   . HIS B 2 127 ? 167.34700 157.41100 97.39600  1.000 37.29229  ? 127 HIS H NE2   1 
ATOM 5978  N N     . LEU B 2 128 ? 164.44000 151.65100 98.29100  1.000 45.42348  ? 128 LEU H N     1 
ATOM 5979  C CA    . LEU B 2 128 ? 163.56700 150.46100 98.43400  1.000 38.35929  ? 128 LEU H CA    1 
ATOM 5980  C C     . LEU B 2 128 ? 162.21200 150.85700 99.01700  1.000 40.77939  ? 128 LEU H C     1 
ATOM 5981  O O     . LEU B 2 128 ? 162.17700 151.75000 99.88400  1.000 44.55848  ? 128 LEU H O     1 
ATOM 5982  C CB    . LEU B 2 128 ? 164.27400 149.43100 99.31100  1.000 38.27156  ? 128 LEU H CB    1 
ATOM 5983  C CG    . LEU B 2 128 ? 165.59600 148.88800 98.76400  1.000 37.38783  ? 128 LEU H CG    1 
ATOM 5984  C CD1   . LEU B 2 128 ? 166.74500 149.46800 99.55800  1.000 40.91497  ? 128 LEU H CD1   1 
ATOM 5985  C CD2   . LEU B 2 128 ? 165.61600 147.37300 98.82400  1.000 40.57733  ? 128 LEU H CD2   1 
ATOM 5986  N N     . PHE B 2 129 ? 161.13500 150.19900 98.58600  1.000 37.42909  ? 129 PHE H N     1 
ATOM 5987  C CA    . PHE B 2 129 ? 159.77500 150.56000 99.07000  1.000 36.72803  ? 129 PHE H CA    1 
ATOM 5988  C C     . PHE B 2 129 ? 159.59900 150.03300 100.49600 1.000 35.23236  ? 129 PHE H C     1 
ATOM 5989  O O     . PHE B 2 129 ? 160.32000 149.09800 100.89700 1.000 34.37902  ? 129 PHE H O     1 
ATOM 5990  C CB    . PHE B 2 129 ? 158.73600 150.02000 98.08600  1.000 38.49890  ? 129 PHE H CB    1 
ATOM 5991  C CG    . PHE B 2 129 ? 157.33700 150.60800 98.21500  1.000 33.16114  ? 129 PHE H CG    1 
ATOM 5992  C CD1   . PHE B 2 129 ? 156.38900 150.02100 99.04400  1.000 36.43772  ? 129 PHE H CD1   1 
ATOM 5993  C CD2   . PHE B 2 129 ? 156.97000 151.73600 97.49400  1.000 35.13252  ? 129 PHE H CD2   1 
ATOM 5994  C CE1   . PHE B 2 129 ? 155.11700 150.55500 99.15900  1.000 34.66375  ? 129 PHE H CE1   1 
ATOM 5995  C CE2   . PHE B 2 129 ? 155.69500 152.26200 97.61000  1.000 38.05265  ? 129 PHE H CE2   1 
ATOM 5996  C CZ    . PHE B 2 129 ? 154.77400 151.67500 98.44300  1.000 35.92945  ? 129 PHE H CZ    1 
ATOM 5997  N N     . VAL B 2 130 ? 158.65800 150.61300 101.24500 1.000 37.00715  ? 130 VAL H N     1 
ATOM 5998  C CA    . VAL B 2 130 ? 158.44100 150.20900 102.66900 1.000 37.61214  ? 130 VAL H CA    1 
ATOM 5999  C C     . VAL B 2 130 ? 157.79700 148.81300 102.71900 1.000 42.58373  ? 130 VAL H C     1 
ATOM 6000  O O     . VAL B 2 130 ? 156.88600 148.54300 101.90600 1.000 42.69776  ? 130 VAL H O     1 
ATOM 6001  C CB    . VAL B 2 130 ? 157.58900 151.26100 103.40600 1.000 34.99736  ? 130 VAL H CB    1 
ATOM 6002  C CG1   . VAL B 2 130 ? 156.28000 151.54600 102.68700 1.000 37.91019  ? 130 VAL H CG1   1 
ATOM 6003  C CG2   . VAL B 2 130 ? 157.34000 150.88900 104.86200 1.000 39.13362  ? 130 VAL H CG2   1 
ATOM 6004  N N     . ARG B 2 131 ? 158.26100 147.95700 103.63600 1.000 47.77910  ? 131 ARG H N     1 
ATOM 6005  C CA    . ARG B 2 131 ? 157.63900 146.61400 103.79300 1.000 35.34424  ? 131 ARG H CA    1 
ATOM 6006  C C     . ARG B 2 131 ? 157.49300 146.30700 105.29400 1.000 36.38421  ? 131 ARG H C     1 
ATOM 6007  O O     . ARG B 2 131 ? 158.27500 146.86900 106.08500 1.000 54.87841  ? 131 ARG H O     1 
ATOM 6008  C CB    . ARG B 2 131 ? 158.41300 145.55400 103.00000 1.000 34.01032  ? 131 ARG H CB    1 
ATOM 6009  C CG    . ARG B 2 131 ? 159.89300 145.38200 103.30100 1.000 33.73681  ? 131 ARG H CG    1 
ATOM 6010  C CD    . ARG B 2 131 ? 160.50800 144.37800 102.33900 1.000 40.88555  ? 131 ARG H CD    1 
ATOM 6011  N NE    . ARG B 2 131 ? 160.47800 144.83100 100.94400 1.000 38.44622  ? 131 ARG H NE    1 
ATOM 6012  C CZ    . ARG B 2 131 ? 159.89400 144.18600 99.94200  1.000 39.32468  ? 131 ARG H CZ    1 
ATOM 6013  N NH1   . ARG B 2 131 ? 159.03400 143.21500 100.18800 1.000 37.45772  ? 131 ARG H NH1   1 
ATOM 6014  N NH2   . ARG B 2 131 ? 160.16600 144.51900 98.69300  1.000 43.32275  ? 131 ARG H NH2   1 
ATOM 6015  N N     . ASP B 2 132 ? 156.53700 145.45700 105.66700 1.000 30.33409  ? 132 ASP H N     1 
ATOM 6016  C CA    . ASP B 2 132 ? 156.26400 145.09500 107.09200 1.000 39.30776  ? 132 ASP H CA    1 
ATOM 6017  C C     . ASP B 2 132 ? 157.22500 143.99800 107.57500 1.000 43.09144  ? 132 ASP H C     1 
ATOM 6018  O O     . ASP B 2 132 ? 158.11000 143.60000 106.79500 1.000 43.73830  ? 132 ASP H O     1 
ATOM 6019  C CB    . ASP B 2 132 ? 154.79300 144.77700 107.31600 1.000 41.18432  ? 132 ASP H CB    1 
ATOM 6020  C CG    . ASP B 2 132 ? 154.18600 143.70100 106.43100 1.000 55.98102  ? 132 ASP H CG    1 
ATOM 6021  O OD1   . ASP B 2 132 ? 154.94000 143.07500 105.66400 1.000 56.03614  ? 132 ASP H OD1   1 
ATOM 6022  O OD2   . ASP B 2 132 ? 152.95700 143.51400 106.50600 1.000 61.99537  ? 132 ASP H OD2   1 
ATOM 6023  N N     . GLY B 2 133 ? 157.10700 143.58200 108.84000 1.000 41.99911  ? 133 GLY H N     1 
ATOM 6024  C CA    . GLY B 2 133 ? 157.94400 142.49100 109.38700 1.000 40.90312  ? 133 GLY H CA    1 
ATOM 6025  C C     . GLY B 2 133 ? 157.67100 141.24500 108.57100 1.000 47.94614  ? 133 GLY H C     1 
ATOM 6026  O O     . GLY B 2 133 ? 158.62400 140.47800 108.33600 1.000 50.57343  ? 133 GLY H O     1 
ATOM 6027  N N     . ARG B 2 134 ? 156.42500 141.04300 108.13800 1.000 44.51897  ? 134 ARG H N     1 
ATOM 6028  C CA    . ARG B 2 134 ? 156.11700 139.90500 107.23600 1.000 41.74204  ? 134 ARG H CA    1 
ATOM 6029  C C     . ARG B 2 134 ? 156.81400 140.17200 105.89300 1.000 46.13410  ? 134 ARG H C     1 
ATOM 6030  O O     . ARG B 2 134 ? 157.10400 139.19100 105.17800 1.000 47.12692  ? 134 ARG H O     1 
ATOM 6031  C CB    . ARG B 2 134 ? 154.59900 139.77900 107.08900 1.000 41.95818  ? 134 ARG H CB    1 
ATOM 6032  C CG    . ARG B 2 134 ? 153.86900 139.76100 108.42300 1.000 43.09255  ? 134 ARG H CG    1 
ATOM 6033  C CD    . ARG B 2 134 ? 153.94500 138.39300 109.07800 1.000 50.47949  ? 134 ARG H CD    1 
ATOM 6034  N NE    . ARG B 2 134 ? 153.09300 137.43300 108.36800 1.000 53.86011  ? 134 ARG H NE    1 
ATOM 6035  C CZ    . ARG B 2 134 ? 151.78400 137.58000 108.20100 1.000 63.59209  ? 134 ARG H CZ    1 
ATOM 6036  N NH1   . ARG B 2 134 ? 151.02800 137.98900 109.20300 1.000 63.38166  ? 134 ARG H NH1   1 
ATOM 6037  N NH2   . ARG B 2 134 ? 151.23400 137.31000 107.03100 1.000 60.58219  ? 134 ARG H NH2   1 
ATOM 6038  N N     . GLY B 2 135 ? 157.06500 141.44600 105.56500 1.000 43.76960  ? 135 GLY H N     1 
ATOM 6039  C CA    . GLY B 2 135 ? 157.78500 141.81500 104.32800 1.000 34.48172  ? 135 GLY H CA    1 
ATOM 6040  C C     . GLY B 2 135 ? 156.85700 142.04900 103.16300 1.000 39.84710  ? 135 GLY H C     1 
ATOM 6041  O O     . GLY B 2 135 ? 157.35900 142.32900 102.05900 1.000 43.63703  ? 135 GLY H O     1 
ATOM 6042  N N     . ASP B 2 136 ? 155.55100 141.94100 103.38100 1.000 41.37214  ? 136 ASP H N     1 
ATOM 6043  C CA    . ASP B 2 136 ? 154.60900 142.31800 102.29800 1.000 41.84820  ? 136 ASP H CA    1 
ATOM 6044  C C     . ASP B 2 136 ? 154.70800 143.83300 102.09500 1.000 38.65104  ? 136 ASP H C     1 
ATOM 6045  O O     . ASP B 2 136 ? 154.80700 144.55400 103.10600 1.000 43.73927  ? 136 ASP H O     1 
ATOM 6046  C CB    . ASP B 2 136 ? 153.20900 141.83000 102.62400 1.000 51.36381  ? 136 ASP H CB    1 
ATOM 6047  C CG    . ASP B 2 136 ? 153.11000 140.33600 102.88800 1.000 59.48196  ? 136 ASP H CG    1 
ATOM 6048  O OD1   . ASP B 2 136 ? 153.43500 139.55700 101.96800 1.000 52.00118  ? 136 ASP H OD1   1 
ATOM 6049  O OD2   . ASP B 2 136 ? 152.72700 139.96300 104.01500 1.000 61.40560  ? 136 ASP H OD2   1 
ATOM 6050  N N     . LEU B 2 137 ? 154.68900 144.30200 100.84700 1.000 40.52985  ? 137 LEU H N     1 
ATOM 6051  C CA    . LEU B 2 137 ? 154.67800 145.76400 100.59100 1.000 37.86799  ? 137 LEU H CA    1 
ATOM 6052  C C     . LEU B 2 137 ? 153.32900 146.34400 101.03700 1.000 42.35573  ? 137 LEU H C     1 
ATOM 6053  O O     . LEU B 2 137 ? 152.30100 145.68600 100.79000 1.000 54.40509  ? 137 LEU H O     1 
ATOM 6054  C CB    . LEU B 2 137 ? 154.94400 145.99000 99.10600  1.000 39.35073  ? 137 LEU H CB    1 
ATOM 6055  C CG    . LEU B 2 137 ? 156.27800 145.44900 98.58700  1.000 42.73738  ? 137 LEU H CG    1 
ATOM 6056  C CD1   . LEU B 2 137 ? 156.14300 145.05500 97.13000  1.000 46.77009  ? 137 LEU H CD1   1 
ATOM 6057  C CD2   . LEU B 2 137 ? 157.35400 146.50300 98.76100  1.000 42.31993  ? 137 LEU H CD2   1 
ATOM 6058  N N     . TYR B 2 138 ? 153.33600 147.52800 101.65400 1.000 35.68930  ? 138 TYR H N     1 
ATOM 6059  C CA    . TYR B 2 138 ? 152.08600 148.17600 102.14000 1.000 39.18593  ? 138 TYR H CA    1 
ATOM 6060  C C     . TYR B 2 138 ? 152.29000 149.68400 102.17200 1.000 47.14729  ? 138 TYR H C     1 
ATOM 6061  O O     . TYR B 2 138 ? 153.45600 150.12500 102.16700 1.000 43.08105  ? 138 TYR H O     1 
ATOM 6062  C CB    . TYR B 2 138 ? 151.70900 147.64300 103.52500 1.000 40.53065  ? 138 TYR H CB    1 
ATOM 6063  C CG    . TYR B 2 138 ? 152.50200 148.22200 104.68800 1.000 39.58708  ? 138 TYR H CG    1 
ATOM 6064  C CD1   . TYR B 2 138 ? 153.79000 147.78300 104.96600 1.000 41.58742  ? 138 TYR H CD1   1 
ATOM 6065  C CD2   . TYR B 2 138 ? 151.94700 149.17700 105.53100 1.000 41.26884  ? 138 TYR H CD2   1 
ATOM 6066  C CE1   . TYR B 2 138 ? 154.51400 148.30100 106.02600 1.000 41.63684  ? 138 TYR H CE1   1 
ATOM 6067  C CE2   . TYR B 2 138 ? 152.65900 149.69900 106.59800 1.000 49.45179  ? 138 TYR H CE2   1 
ATOM 6068  C CZ    . TYR B 2 138 ? 153.94600 149.25800 106.84700 1.000 44.66345  ? 138 TYR H CZ    1 
ATOM 6069  O OH    . TYR B 2 138 ? 154.66000 149.76000 107.89500 1.000 41.34042  ? 138 TYR H OH    1 
ATOM 6070  N N     . ILE B 2 139 ? 151.20200 150.45600 102.21700 1.000 48.13864  ? 139 ILE H N     1 
ATOM 6071  C CA    . ILE B 2 139 ? 151.34300 151.93700 102.36200 1.000 39.80717  ? 139 ILE H CA    1 
ATOM 6072  C C     . ILE B 2 139 ? 150.93600 152.31900 103.79600 1.000 39.96724  ? 139 ILE H C     1 
ATOM 6073  O O     . ILE B 2 139 ? 149.77600 152.05700 104.17500 1.000 39.24533  ? 139 ILE H O     1 
ATOM 6074  C CB    . ILE B 2 139 ? 150.51700 152.69200 101.30500 1.000 38.32343  ? 139 ILE H CB    1 
ATOM 6075  C CG1   . ILE B 2 139 ? 150.96200 152.33900 99.89000  1.000 50.76538  ? 139 ILE H CG1   1 
ATOM 6076  C CG2   . ILE B 2 139 ? 150.57500 154.19900 101.55200 1.000 41.37440  ? 139 ILE H CG2   1 
ATOM 6077  C CD1   . ILE B 2 139 ? 150.43700 153.28200 98.82400  1.000 42.55321  ? 139 ILE H CD1   1 
ATOM 6078  N N     . PRO B 2 140 ? 151.84000 152.91300 104.60600 1.000 34.03702  ? 140 PRO H N     1 
ATOM 6079  C CA    . PRO B 2 140 ? 151.50800 153.26000 105.97900 1.000 34.57101  ? 140 PRO H CA    1 
ATOM 6080  C C     . PRO B 2 140 ? 150.33400 154.21700 106.04300 1.000 39.50482  ? 140 PRO H C     1 
ATOM 6081  O O     . PRO B 2 140 ? 150.34500 155.24100 105.33200 1.000 40.27609  ? 140 PRO H O     1 
ATOM 6082  C CB    . PRO B 2 140 ? 152.80600 153.91000 106.47600 1.000 34.64090  ? 140 PRO H CB    1 
ATOM 6083  C CG    . PRO B 2 140 ? 153.87200 153.35700 105.56100 1.000 26.84575  ? 140 PRO H CG    1 
ATOM 6084  C CD    . PRO B 2 140 ? 153.17800 153.31100 104.21600 1.000 33.05500  ? 140 PRO H CD    1 
ATOM 6085  N N     . GLY B 2 141 ? 149.33400 153.89600 106.86700 1.000 36.00258  ? 141 GLY H N     1 
ATOM 6086  C CA    . GLY B 2 141 ? 148.20800 154.82400 107.04600 1.000 26.30420  ? 141 GLY H CA    1 
ATOM 6087  C C     . GLY B 2 141 ? 148.72600 156.16900 107.49000 1.000 29.00848  ? 141 GLY H C     1 
ATOM 6088  O O     . GLY B 2 141 ? 148.04400 157.17500 107.23300 1.000 44.16250  ? 141 GLY H O     1 
ATOM 6089  N N     . SER B 2 142 ? 149.89900 156.18500 108.12500 1.000 25.02236  ? 142 SER H N     1 
ATOM 6090  C CA    . SER B 2 142 ? 150.50900 157.46800 108.54700 1.000 27.33844  ? 142 SER H CA    1 
ATOM 6091  C C     . SER B 2 142 ? 150.79200 158.32800 107.31100 1.000 33.58616  ? 142 SER H C     1 
ATOM 6092  O O     . SER B 2 142 ? 150.54400 159.54900 107.37300 1.000 37.55227  ? 142 SER H O     1 
ATOM 6093  C CB    . SER B 2 142 ? 151.76900 157.20500 109.31800 1.000 23.38360  ? 142 SER H CB    1 
ATOM 6094  O OG    . SER B 2 142 ? 152.61000 156.30300 108.61600 1.000 22.86472  ? 142 SER H OG    1 
ATOM 6095  N N     . SER B 2 143 ? 151.29200 157.71100 106.23800 1.000 28.61542  ? 143 SER H N     1 
ATOM 6096  C CA    . SER B 2 143 ? 151.65000 158.46400 105.01000 1.000 30.75713  ? 143 SER H CA    1 
ATOM 6097  C C     . SER B 2 143 ? 150.38700 159.06300 104.38300 1.000 37.64326  ? 143 SER H C     1 
ATOM 6098  O O     . SER B 2 143 ? 150.39400 160.26500 104.06800 1.000 48.23857  ? 143 SER H O     1 
ATOM 6099  C CB    . SER B 2 143 ? 152.39300 157.58400 104.04400 1.000 31.81188  ? 143 SER H CB    1 
ATOM 6100  O OG    . SER B 2 143 ? 153.60300 157.11400 104.62000 1.000 29.93471  ? 143 SER H OG    1 
ATOM 6101  N N     . LEU B 2 144 ? 149.35600 158.24200 104.18400 1.000 37.67067  ? 144 LEU H N     1 
ATOM 6102  C CA    . LEU B 2 144 ? 148.08200 158.74600 103.60900 1.000 36.80728  ? 144 LEU H CA    1 
ATOM 6103  C C     . LEU B 2 144 ? 147.54100 159.85100 104.52800 1.000 37.09939  ? 144 LEU H C     1 
ATOM 6104  O O     . LEU B 2 144 ? 147.19700 160.93000 104.01400 1.000 42.11213  ? 144 LEU H O     1 
ATOM 6105  C CB    . LEU B 2 144 ? 147.05700 157.63100 103.40900 1.000 35.95445  ? 144 LEU H CB    1 
ATOM 6106  C CG    . LEU B 2 144 ? 145.78200 158.04000 102.66800 1.000 39.67496  ? 144 LEU H CG    1 
ATOM 6107  C CD1   . LEU B 2 144 ? 146.11100 158.47800 101.25600 1.000 45.37156  ? 144 LEU H CD1   1 
ATOM 6108  C CD2   . LEU B 2 144 ? 144.74600 156.93500 102.65400 1.000 48.25319  ? 144 LEU H CD2   1 
ATOM 6109  N N     . LYS B 2 145 ? 147.47700 159.58900 105.83500 1.000 33.66818  ? 145 LYS H N     1 
ATOM 6110  C CA    . LYS B 2 145 ? 146.90300 160.59300 106.76400 1.000 32.26262  ? 145 LYS H CA    1 
ATOM 6111  C C     . LYS B 2 145 ? 147.64100 161.92000 106.54400 1.000 36.98133  ? 145 LYS H C     1 
ATOM 6112  O O     . LYS B 2 145 ? 146.96000 162.95100 106.38900 1.000 44.36384  ? 145 LYS H O     1 
ATOM 6113  C CB    . LYS B 2 145 ? 146.99500 160.19000 108.23900 1.000 31.67867  ? 145 LYS H CB    1 
ATOM 6114  C CG    . LYS B 2 145 ? 146.04600 160.95600 109.14500 1.000 27.13583  ? 145 LYS H CG    1 
ATOM 6115  C CD    . LYS B 2 145 ? 146.14900 160.56600 110.61300 1.000 28.27963  ? 145 LYS H CD    1 
ATOM 6116  C CE    . LYS B 2 145 ? 145.09900 161.22800 111.44000 1.000 28.70956  ? 145 LYS H CE    1 
ATOM 6117  N NZ    . LYS B 2 145 ? 145.35500 161.03200 112.86800 1.000 26.86445  ? 145 LYS H NZ    1 
ATOM 6118  N N     . GLY B 2 146 ? 148.97600 161.89000 106.52600 1.000 36.47222  ? 146 GLY H N     1 
ATOM 6119  C CA    . GLY B 2 146 ? 149.71500 163.13100 106.35000 1.000 33.72339  ? 146 GLY H CA    1 
ATOM 6120  C C     . GLY B 2 146 ? 149.40600 163.81000 105.02900 1.000 35.56328  ? 146 GLY H C     1 
ATOM 6121  O O     . GLY B 2 146 ? 149.27800 165.03900 104.96400 1.000 45.59520  ? 146 GLY H O     1 
ATOM 6122  N N     . ALA B 2 147 ? 149.30400 163.02200 103.96100 1.000 33.57487  ? 147 ALA H N     1 
ATOM 6123  C CA    . ALA B 2 147 ? 148.95800 163.58800 102.63700 1.000 36.75912  ? 147 ALA H CA    1 
ATOM 6124  C C     . ALA B 2 147 ? 147.61600 164.31300 102.73300 1.000 43.13603  ? 147 ALA H C     1 
ATOM 6125  O O     . ALA B 2 147 ? 147.51500 165.46900 102.27100 1.000 49.32823  ? 147 ALA H O     1 
ATOM 6126  C CB    . ALA B 2 147 ? 148.92500 162.48800 101.60700 1.000 41.70787  ? 147 ALA H CB    1 
ATOM 6127  N N     . LEU B 2 148 ? 146.61400 163.65400 103.31600 1.000 38.55666  ? 148 LEU H N     1 
ATOM 6128  C CA    . LEU B 2 148 ? 145.28300 164.28400 103.49500 1.000 35.48253  ? 148 LEU H CA    1 
ATOM 6129  C C     . LEU B 2 148 ? 145.41800 165.50800 104.40600 1.000 36.48660  ? 148 LEU H C     1 
ATOM 6130  O O     . LEU B 2 148 ? 144.83800 166.55400 104.06800 1.000 42.10900  ? 148 LEU H O     1 
ATOM 6131  C CB    . LEU B 2 148 ? 144.34100 163.24800 104.10000 1.000 34.01653  ? 148 LEU H CB    1 
ATOM 6132  C CG    . LEU B 2 148 ? 144.04600 162.02100 103.23500 1.000 35.22118  ? 148 LEU H CG    1 
ATOM 6133  C CD1   . LEU B 2 148 ? 143.53000 160.89500 104.10900 1.000 45.92884  ? 148 LEU H CD1   1 
ATOM 6134  C CD2   . LEU B 2 148 ? 143.01500 162.38700 102.18700 1.000 40.66244  ? 148 LEU H CD2   1 
ATOM 6135  N N     . ARG B 2 149 ? 146.16400 165.39000 105.50600 1.000 36.27782  ? 149 ARG H N     1 
ATOM 6136  C CA    . ARG B 2 149 ? 146.24700 166.48900 106.46100 1.000 41.86317  ? 149 ARG H CA    1 
ATOM 6137  C C     . ARG B 2 149 ? 146.79700 167.75000 105.81400 1.000 48.33752  ? 149 ARG H C     1 
ATOM 6138  O O     . ARG B 2 149 ? 146.34900 168.86000 106.12600 1.000 51.44216  ? 149 ARG H O     1 
ATOM 6139  C CB    . ARG B 2 149 ? 147.11700 166.07400 107.64700 1.000 40.26685  ? 149 ARG H CB    1 
ATOM 6140  C CG    . ARG B 2 149 ? 147.27800 167.14000 108.71200 1.000 40.36461  ? 149 ARG H CG    1 
ATOM 6141  C CD    . ARG B 2 149 ? 147.86100 166.55300 109.98100 1.000 39.54492  ? 149 ARG H CD    1 
ATOM 6142  N NE    . ARG B 2 149 ? 147.45200 167.30100 111.16300 1.000 48.91390  ? 149 ARG H NE    1 
ATOM 6143  C CZ    . ARG B 2 149 ? 148.23800 168.12600 111.84000 1.000 48.80942  ? 149 ARG H CZ    1 
ATOM 6144  N NH1   . ARG B 2 149 ? 149.49800 168.32300 111.49000 1.000 46.33963  ? 149 ARG H NH1   1 
ATOM 6145  N NH2   . ARG B 2 149 ? 147.74900 168.76400 112.89800 1.000 43.22995  ? 149 ARG H NH2   1 
ATOM 6146  N N     . THR B 2 150 ? 147.78200 167.60200 104.92600 1.000 45.79798  ? 150 THR H N     1 
ATOM 6147  C CA    . THR B 2 150 ? 148.31100 168.76600 104.22000 1.000 41.89089  ? 150 THR H CA    1 
ATOM 6148  C C     . THR B 2 150 ? 147.20300 169.51400 103.48800 1.000 51.32765  ? 150 THR H C     1 
ATOM 6149  O O     . THR B 2 150 ? 147.19200 170.75000 103.45400 1.000 61.97036  ? 150 THR H O     1 
ATOM 6150  C CB    . THR B 2 150 ? 149.41000 168.33900 103.24700 1.000 45.35782  ? 150 THR H CB    1 
ATOM 6151  O OG1   . THR B 2 150 ? 150.52000 167.81400 103.98500 1.000 46.15755  ? 150 THR H OG1   1 
ATOM 6152  C CG2   . THR B 2 150 ? 149.88200 169.52000 102.41600 1.000 52.68522  ? 150 THR H CG2   1 
ATOM 6153  N N     . VAL B 2 151 ? 146.25500 168.78100 102.91200 1.000 53.93252  ? 151 VAL H N     1 
ATOM 6154  C CA    . VAL B 2 151 ? 145.13600 169.40600 102.21600 1.000 56.37062  ? 151 VAL H CA    1 
ATOM 6155  C C     . VAL B 2 151 ? 144.11300 169.95800 103.20300 1.000 56.77249  ? 151 VAL H C     1 
ATOM 6156  O O     . VAL B 2 151 ? 143.66100 171.10200 103.07900 1.000 52.44988  ? 151 VAL H O     1 
ATOM 6157  C CB    . VAL B 2 151 ? 144.49300 168.39700 101.24800 1.000 50.47849  ? 151 VAL H CB    1 
ATOM 6158  C CG1   . VAL B 2 151 ? 143.15000 168.90600 100.78600 1.000 64.56673  ? 151 VAL H CG1   1 
ATOM 6159  C CG2   . VAL B 2 151 ? 145.41100 168.14000 100.06500 1.000 51.73555  ? 151 VAL H CG2   1 
ATOM 6160  N N     . LEU B 2 152 ? 143.74000 169.15800 104.20400 1.000 59.08288  ? 152 LEU H N     1 
ATOM 6161  C CA    . LEU B 2 152 ? 142.57300 169.44100 105.03200 1.000 55.15898  ? 152 LEU H CA    1 
ATOM 6162  C C     . LEU B 2 152 ? 142.81500 170.50100 106.09700 1.000 58.55629  ? 152 LEU H C     1 
ATOM 6163  O O     . LEU B 2 152 ? 141.84300 170.97400 106.69600 1.000 68.03111  ? 152 LEU H O     1 
ATOM 6164  C CB    . LEU B 2 152 ? 142.08400 168.15500 105.70400 1.000 49.84366  ? 152 LEU H CB    1 
ATOM 6165  C CG    . LEU B 2 152 ? 141.56100 167.05100 104.78600 1.000 50.89154  ? 152 LEU H CG    1 
ATOM 6166  C CD1   . LEU B 2 152 ? 141.14100 165.83900 105.59800 1.000 57.11178  ? 152 LEU H CD1   1 
ATOM 6167  C CD2   . LEU B 2 152 ? 140.40700 167.55500 103.94300 1.000 58.96918  ? 152 LEU H CD2   1 
ATOM 6168  N N     . GLU B 2 153 ? 144.06400 170.87500 106.36200 1.000 54.93669  ? 153 GLU H N     1 
ATOM 6169  C CA    . GLU B 2 153 ? 144.32700 171.91800 107.34500 1.000 63.99279  ? 153 GLU H CA    1 
ATOM 6170  C C     . GLU B 2 153 ? 143.70500 173.23600 106.90100 1.000 71.07777  ? 153 GLU H C     1 
ATOM 6171  O O     . GLU B 2 153 ? 143.84100 173.64500 105.74400 1.000 76.85300  ? 153 GLU H O     1 
ATOM 6172  C CB    . GLU B 2 153 ? 145.83100 172.08700 107.55600 1.000 63.56879  ? 153 GLU H CB    1 
ATOM 6173  C CG    . GLU B 2 153 ? 146.41000 171.19200 108.63700 1.000 59.57461  ? 153 GLU H CG    1 
ATOM 6174  C CD    . GLU B 2 153 ? 147.88400 171.45000 108.87500 1.000 67.08680  ? 153 GLU H CD    1 
ATOM 6175  O OE1   . GLU B 2 153 ? 148.51500 172.11900 108.03200 1.000 72.88735  ? 153 GLU H OE1   1 
ATOM 6176  O OE2   . GLU B 2 153 ? 148.41300 170.98200 109.90500 1.000 58.24421  ? 153 GLU H OE2   1 
ATOM 6177  N N     . GLY B 2 154 ? 143.01900 173.89900 107.82700 1.000 66.77430  ? 154 GLY H N     1 
ATOM 6178  C CA    . GLY B 2 154 ? 142.35800 175.15600 107.53300 1.000 69.11970  ? 154 GLY H CA    1 
ATOM 6179  C C     . GLY B 2 154 ? 140.91000 175.19100 107.97900 1.000 74.57970  ? 154 GLY H C     1 
ATOM 6180  O O     . GLY B 2 154 ? 140.01900 174.72300 107.27000 1.000 79.47129  ? 154 GLY H O     1 
ATOM 6181  N N     . ALA B 2 161 ? 139.77400 167.56200 115.77900 1.000 45.38953  ? 161 ALA H N     1 
ATOM 6182  C CA    . ALA B 2 161 ? 140.24000 167.38000 114.41000 1.000 47.92877  ? 161 ALA H CA    1 
ATOM 6183  C C     . ALA B 2 161 ? 141.59000 166.67600 114.39000 1.000 49.61601  ? 161 ALA H C     1 
ATOM 6184  O O     . ALA B 2 161 ? 142.41000 166.86400 115.28900 1.000 54.28212  ? 161 ALA H O     1 
ATOM 6185  C CB    . ALA B 2 161 ? 140.32600 168.71700 113.69600 1.000 46.05492  ? 161 ALA H CB    1 
ATOM 6186  N N     . PHE B 2 162 ? 141.80100 165.85300 113.36200 1.000 45.81215  ? 162 PHE H N     1 
ATOM 6187  C CA    . PHE B 2 162 ? 143.00500 165.06400 113.11300 1.000 40.65629  ? 162 PHE H CA    1 
ATOM 6188  C C     . PHE B 2 162 ? 143.20700 163.96300 114.14600 1.000 40.04535  ? 162 PHE H C     1 
ATOM 6189  O O     . PHE B 2 162 ? 144.15800 163.18400 114.02300 1.000 45.86836  ? 162 PHE H O     1 
ATOM 6190  C CB    . PHE B 2 162 ? 144.26500 165.93600 113.03000 1.000 43.96666  ? 162 PHE H CB    1 
ATOM 6191  C CG    . PHE B 2 162 ? 144.24900 166.89100 111.87400 1.000 48.01606  ? 162 PHE H CG    1 
ATOM 6192  C CD1   . PHE B 2 162 ? 143.88800 166.45500 110.61100 1.000 48.14416  ? 162 PHE H CD1   1 
ATOM 6193  C CD2   . PHE B 2 162 ? 144.56300 168.22600 112.05100 1.000 41.18784  ? 162 PHE H CD2   1 
ATOM 6194  C CE1   . PHE B 2 162 ? 143.85900 167.32700 109.54500 1.000 47.92164  ? 162 PHE H CE1   1 
ATOM 6195  C CE2   . PHE B 2 162 ? 144.53600 169.10200 110.98800 1.000 43.75608  ? 162 PHE H CE2   1 
ATOM 6196  C CZ    . PHE B 2 162 ? 144.18300 168.65100 109.73400 1.000 53.04094  ? 162 PHE H CZ    1 
ATOM 6197  N N     . HIS B 2 163 ? 142.28800 163.86100 115.10000 1.000 43.44835  ? 163 HIS H N     1 
ATOM 6198  C CA    . HIS B 2 163 ? 142.28500 162.67100 115.98400 1.000 37.28218  ? 163 HIS H CA    1 
ATOM 6199  C C     . HIS B 2 163 ? 141.02400 161.94500 115.52000 1.000 34.50563  ? 163 HIS H C     1 
ATOM 6200  O O     . HIS B 2 163 ? 140.98300 160.70100 115.48400 1.000 35.31585  ? 163 HIS H O     1 
ATOM 6201  C CB    . HIS B 2 163 ? 142.28500 163.03300 117.46800 1.000 30.61779  ? 163 HIS H CB    1 
ATOM 6202  C CG    . HIS B 2 163 ? 142.01200 161.84400 118.32400 1.000 36.99928  ? 163 HIS H CG    1 
ATOM 6203  N ND1   . HIS B 2 163 ? 142.98500 160.92100 118.64000 1.000 41.67989  ? 163 HIS H ND1   1 
ATOM 6204  C CD2   . HIS B 2 163 ? 140.88100 161.39000 118.87400 1.000 42.94226  ? 163 HIS H CD2   1 
ATOM 6205  C CE1   . HIS B 2 163 ? 142.45400 159.96300 119.38400 1.000 41.50392  ? 163 HIS H CE1   1 
ATOM 6206  N NE2   . HIS B 2 163 ? 141.17700 160.23000 119.54000 1.000 45.08970  ? 163 HIS H NE2   1 
ATOM 6207  N N     . SER B 2 164 ? 140.01100 162.73100 115.15100 1.000 39.74632  ? 164 SER H N     1 
ATOM 6208  C CA    . SER B 2 164 ? 138.75200 162.15900 114.61300 1.000 45.43757  ? 164 SER H CA    1 
ATOM 6209  C C     . SER B 2 164 ? 139.01600 161.42300 113.29300 1.000 49.30596  ? 164 SER H C     1 
ATOM 6210  O O     . SER B 2 164 ? 138.41200 160.34800 113.09100 1.000 55.87575  ? 164 SER H O     1 
ATOM 6211  C CB    . SER B 2 164 ? 137.73200 163.24000 114.42800 1.000 56.37925  ? 164 SER H CB    1 
ATOM 6212  O OG    . SER B 2 164 ? 137.43000 163.86400 115.66800 1.000 60.37285  ? 164 SER H OG    1 
ATOM 6213  N N     . LEU B 2 165 ? 139.86000 161.98600 112.42300 1.000 46.52642  ? 165 LEU H N     1 
ATOM 6214  C CA    . LEU B 2 165 ? 140.20500 161.27300 111.16700 1.000 51.15676  ? 165 LEU H CA    1 
ATOM 6215  C C     . LEU B 2 165 ? 141.01000 160.01800 111.52200 1.000 52.79617  ? 165 LEU H C     1 
ATOM 6216  O O     . LEU B 2 165 ? 141.97900 160.14100 112.30400 1.000 41.68303  ? 165 LEU H O     1 
ATOM 6217  C CB    . LEU B 2 165 ? 141.01100 162.21600 110.27500 1.000 47.10502  ? 165 LEU H CB    1 
ATOM 6218  C CG    . LEU B 2 165 ? 141.60400 161.61500 108.99700 1.000 48.84297  ? 165 LEU H CG    1 
ATOM 6219  C CD1   . LEU B 2 165 ? 140.51300 161.17500 108.04000 1.000 46.69921  ? 165 LEU H CD1   1 
ATOM 6220  C CD2   . LEU B 2 165 ? 142.53200 162.61200 108.32700 1.000 48.32587  ? 165 LEU H CD2   1 
ATOM 6221  N N     . SER B 2 166 ? 140.65700 158.87200 110.93500 1.000 49.64466  ? 166 SER H N     1 
ATOM 6222  C CA    . SER B 2 166 ? 141.45800 157.64300 111.15700 1.000 43.90341  ? 166 SER H CA    1 
ATOM 6223  C C     . SER B 2 166 ? 141.87000 157.07300 109.79800 1.000 51.71325  ? 166 SER H C     1 
ATOM 6224  O O     . SER B 2 166 ? 140.97700 156.88800 108.95400 1.000 63.99709  ? 166 SER H O     1 
ATOM 6225  C CB    . SER B 2 166 ? 140.69300 156.63400 111.96500 1.000 48.64345  ? 166 SER H CB    1 
ATOM 6226  O OG    . SER B 2 166 ? 141.49900 155.50000 112.25200 1.000 52.70906  ? 166 SER H OG    1 
ATOM 6227  N N     . ILE B 2 167 ? 143.15600 156.78900 109.60400 1.000 48.96101  ? 167 ILE H N     1 
ATOM 6228  C CA    . ILE B 2 167 ? 143.60000 156.14000 108.33500 1.000 49.07496  ? 167 ILE H CA    1 
ATOM 6229  C C     . ILE B 2 167 ? 144.31400 154.83300 108.71100 1.000 52.22643  ? 167 ILE H C     1 
ATOM 6230  O O     . ILE B 2 167 ? 145.16000 154.88100 109.62000 1.000 46.41122  ? 167 ILE H O     1 
ATOM 6231  C CB    . ILE B 2 167 ? 144.48900 157.08300 107.50500 1.000 43.42669  ? 167 ILE H CB    1 
ATOM 6232  C CG1   . ILE B 2 167 ? 143.77100 158.38400 107.18200 1.000 38.74924  ? 167 ILE H CG1   1 
ATOM 6233  C CG2   . ILE B 2 167 ? 144.96900 156.38700 106.23400 1.000 49.34451  ? 167 ILE H CG2   1 
ATOM 6234  C CD1   . ILE B 2 167 ? 142.55400 158.19900 106.29600 1.000 42.70649  ? 167 ILE H CD1   1 
ATOM 6235  N N     . SER B 2 168 ? 143.97300 153.72100 108.05700 1.000 54.86027  ? 168 SER H N     1 
ATOM 6236  C CA    . SER B 2 168 ? 144.57100 152.41000 108.42000 1.000 51.34749  ? 168 SER H CA    1 
ATOM 6237  C C     . SER B 2 168 ? 145.72400 152.06900 107.47300 1.000 50.38109  ? 168 SER H C     1 
ATOM 6238  O O     . SER B 2 168 ? 145.77900 152.65900 106.37600 1.000 46.53099  ? 168 SER H O     1 
ATOM 6239  C CB    . SER B 2 168 ? 143.53200 151.33100 108.37300 1.000 55.54961  ? 168 SER H CB    1 
ATOM 6240  O OG    . SER B 2 168 ? 143.02000 151.19600 107.05400 1.000 58.79203  ? 168 SER H OG    1 
ATOM 6241  N N     . ASP B 2 169 ? 146.59700 151.14800 107.88100 1.000 44.66371  ? 169 ASP H N     1 
ATOM 6242  C CA    . ASP B 2 169 ? 147.68200 150.69800 106.97000 1.000 39.62539  ? 169 ASP H CA    1 
ATOM 6243  C C     . ASP B 2 169 ? 147.02200 150.04400 105.75300 1.000 41.89898  ? 169 ASP H C     1 
ATOM 6244  O O     . ASP B 2 169 ? 145.95000 149.42300 105.91900 1.000 46.49075  ? 169 ASP H O     1 
ATOM 6245  C CB    . ASP B 2 169 ? 148.68200 149.82200 107.70600 1.000 33.50362  ? 169 ASP H CB    1 
ATOM 6246  C CG    . ASP B 2 169 ? 149.54200 150.54200 108.73400 1.000 44.45936  ? 169 ASP H CG    1 
ATOM 6247  O OD1   . ASP B 2 169 ? 149.39400 151.77400 108.86500 1.000 40.42396  ? 169 ASP H OD1   1 
ATOM 6248  O OD2   . ASP B 2 169 ? 150.35000 149.86400 109.39600 1.000 45.69367  ? 169 ASP H OD2   1 
ATOM 6249  N N     . SER B 2 170 ? 147.63700 150.16800 104.58000 1.000 42.64954  ? 170 SER H N     1 
ATOM 6250  C CA    . SER B 2 170 ? 147.03500 149.63400 103.33100 1.000 51.04835  ? 170 SER H CA    1 
ATOM 6251  C C     . SER B 2 170 ? 147.02100 148.10400 103.33400 1.000 53.66172  ? 170 SER H C     1 
ATOM 6252  O O     . SER B 2 170 ? 147.91900 147.50400 103.96400 1.000 57.51455  ? 170 SER H O     1 
ATOM 6253  C CB    . SER B 2 170 ? 147.78200 150.11300 102.12900 1.000 55.58694  ? 170 SER H CB    1 
ATOM 6254  O OG    . SER B 2 170 ? 148.88600 149.26500 101.85100 1.000 48.36871  ? 170 SER H OG    1 
ATOM 6255  N N     . LEU B 2 171 ? 146.04700 147.50300 102.64700 1.000 48.65981  ? 171 LEU H N     1 
ATOM 6256  C CA    . LEU B 2 171 ? 146.06000 146.02700 102.50300 1.000 51.27667  ? 171 LEU H CA    1 
ATOM 6257  C C     . LEU B 2 171 ? 147.33400 145.70700 101.72000 1.000 55.97794  ? 171 LEU H C     1 
ATOM 6258  O O     . LEU B 2 171 ? 147.65300 146.47500 100.78600 1.000 54.49257  ? 171 LEU H O     1 
ATOM 6259  C CB    . LEU B 2 171 ? 144.80900 145.56600 101.76200 1.000 56.09027  ? 171 LEU H CB    1 
ATOM 6260  C CG    . LEU B 2 171 ? 143.53900 145.39300 102.60100 1.000 56.47752  ? 171 LEU H CG    1 
ATOM 6261  C CD1   . LEU B 2 171 ? 142.90800 146.70900 103.01900 1.000 56.63675  ? 171 LEU H CD1   1 
ATOM 6262  C CD2   . LEU B 2 171 ? 142.53100 144.53400 101.86100 1.000 49.44205  ? 171 LEU H CD2   1 
ATOM 6263  N N     . PRO B 2 172 ? 148.06800 144.61200 102.01500 1.000 57.72562  ? 172 PRO H N     1 
ATOM 6264  C CA    . PRO B 2 172 ? 149.35900 144.39300 101.37400 1.000 48.95453  ? 172 PRO H CA    1 
ATOM 6265  C C     . PRO B 2 172 ? 149.20600 144.25600 99.87500  1.000 48.33124  ? 172 PRO H C     1 
ATOM 6266  O O     . PRO B 2 172 ? 148.23900 143.61900 99.41700  1.000 55.99771  ? 172 PRO H O     1 
ATOM 6267  C CB    . PRO B 2 172 ? 149.85700 143.10300 102.03300 1.000 45.20362  ? 172 PRO H CB    1 
ATOM 6268  C CG    . PRO B 2 172 ? 149.08100 143.03000 103.32800 1.000 51.05781  ? 172 PRO H CG    1 
ATOM 6269  C CD    . PRO B 2 172 ? 147.71300 143.59000 102.98000 1.000 49.80845  ? 172 PRO H CD    1 
ATOM 6270  N N     . ILE B 2 173 ? 150.13000 144.85300 99.11800  1.000 47.57330  ? 173 ILE H N     1 
ATOM 6271  C CA    . ILE B 2 173 ? 149.99700 144.86400 97.63000  1.000 55.34401  ? 173 ILE H CA    1 
ATOM 6272  C C     . ILE B 2 173 ? 150.86500 143.75600 97.01300  1.000 63.23871  ? 173 ILE H C     1 
ATOM 6273  O O     . ILE B 2 173 ? 151.93600 143.44900 97.58500  1.000 55.85069  ? 173 ILE H O     1 
ATOM 6274  C CB    . ILE B 2 173 ? 150.35500 146.25700 97.07900  1.000 52.00771  ? 173 ILE H CB    1 
ATOM 6275  C CG1   . ILE B 2 173 ? 151.75800 146.68500 97.50300  1.000 48.07043  ? 173 ILE H CG1   1 
ATOM 6276  C CG2   . ILE B 2 173 ? 149.30600 147.29000 97.49100  1.000 57.86492  ? 173 ILE H CG2   1 
ATOM 6277  C CD1   . ILE B 2 173 ? 152.06900 148.14700 97.24200  1.000 48.43379  ? 173 ILE H CD1   1 
ATOM 6278  N N     . ASP B 2 174 ? 150.41400 143.18300 95.89100  1.000 64.51636  ? 174 ASP H N     1 
ATOM 6279  C CA    . ASP B 2 174 ? 151.16800 142.13200 95.22800  1.000 63.33033  ? 174 ASP H CA    1 
ATOM 6280  C C     . ASP B 2 174 ? 152.48100 142.69500 94.68900  1.000 61.23803  ? 174 ASP H C     1 
ATOM 6281  O O     . ASP B 2 174 ? 152.50000 143.79200 94.12100  1.000 59.92976  ? 174 ASP H O     1 
ATOM 6282  C CB    . ASP B 2 174 ? 150.34200 141.52700 94.09100  1.000 72.81174  ? 174 ASP H CB    1 
ATOM 6283  C CG    . ASP B 2 174 ? 150.90000 140.20600 93.59300  1.000 80.96494  ? 174 ASP H CG    1 
ATOM 6284  O OD1   . ASP B 2 174 ? 152.06300 140.17100 93.14400  1.000 80.30787  ? 174 ASP H OD1   1 
ATOM 6285  O OD2   . ASP B 2 174 ? 150.16100 139.19900 93.63700  1.000 77.32875  ? 174 ASP H OD2   1 
ATOM 6286  N N     . PRO B 2 175 ? 153.59400 141.97700 94.85900  1.000 67.82504  ? 175 PRO H N     1 
ATOM 6287  C CA    . PRO B 2 175 ? 154.87600 142.47200 94.32800  1.000 64.82541  ? 175 PRO H CA    1 
ATOM 6288  C C     . PRO B 2 175 ? 154.89600 142.62300 92.81700  1.000 63.16161  ? 175 PRO H C     1 
ATOM 6289  O O     . PRO B 2 175 ? 155.79200 143.29300 92.29100  1.000 64.37136  ? 175 PRO H O     1 
ATOM 6290  C CB    . PRO B 2 175 ? 155.88100 141.41200 94.79800  1.000 59.56811  ? 175 PRO H CB    1 
ATOM 6291  C CG    . PRO B 2 175 ? 155.25000 140.81300 96.00700  1.000 64.66782  ? 175 PRO H CG    1 
ATOM 6292  C CD    . PRO B 2 175 ? 153.77400 140.79800 95.72300  1.000 63.82063  ? 175 PRO H CD    1 
ATOM 6293  N N     . LYS B 2 176 ? 153.94400 142.01900 92.10000  1.000 67.83775  ? 176 LYS H N     1 
ATOM 6294  C CA    . LYS B 2 176 ? 153.86800 142.20600 90.65600  1.000 70.86729  ? 176 LYS H CA    1 
ATOM 6295  C C     . LYS B 2 176 ? 153.58000 143.65200 90.27700  1.000 69.15694  ? 176 LYS H C     1 
ATOM 6296  O O     . LYS B 2 176 ? 153.80700 144.03700 89.12500  1.000 65.31417  ? 176 LYS H O     1 
ATOM 6297  C CB    . LYS B 2 176 ? 152.79200 141.29700 90.05900  1.000 68.11053  ? 176 LYS H CB    1 
ATOM 6298  C CG    . LYS B 2 176 ? 151.37400 141.72400 90.40100  1.000 69.20217  ? 176 LYS H CG    1 
ATOM 6299  C CD    . LYS B 2 176 ? 150.36000 141.10900 89.45400  1.000 78.54176  ? 176 LYS H CD    1 
ATOM 6300  C CE    . LYS B 2 176 ? 148.97600 141.69800 89.67700  1.000 80.43985  ? 176 LYS H CE    1 
ATOM 6301  N NZ    . LYS B 2 176 ? 147.98800 141.18800 88.68900  1.000 79.14078  ? 176 LYS H NZ    1 
ATOM 6302  N N     . ASN B 2 177 ? 153.07400 144.42200 91.24500  1.000 65.17621  ? 177 ASN H N     1 
ATOM 6303  C CA    . ASN B 2 177 ? 152.70600 145.83900 90.98700  1.000 62.08868  ? 177 ASN H CA    1 
ATOM 6304  C C     . ASN B 2 177 ? 153.80800 146.75400 91.51900  1.000 62.49318  ? 177 ASN H C     1 
ATOM 6305  O O     . ASN B 2 177 ? 153.51800 147.93800 91.76700  1.000 65.35090  ? 177 ASN H O     1 
ATOM 6306  C CB    . ASN B 2 177 ? 151.37300 146.17800 91.63600  1.000 61.16440  ? 177 ASN H CB    1 
ATOM 6307  C CG    . ASN B 2 177 ? 150.30300 145.17400 91.28700  1.000 71.89591  ? 177 ASN H CG    1 
ATOM 6308  O OD1   . ASN B 2 177 ? 149.78100 144.48800 92.17300  1.000 76.27319  ? 177 ASN H OD1   1 
ATOM 6309  N ND2   . ASN B 2 177 ? 149.97300 145.06500 90.00900  1.000 71.45277  ? 177 ASN H ND2   1 
ATOM 6310  N N     . LEU B 2 178 ? 155.01500 146.21900 91.70800  1.000 59.11556  ? 178 LEU H N     1 
ATOM 6311  C CA    . LEU B 2 178 ? 156.14800 147.07400 92.14100  1.000 57.10704  ? 178 LEU H CA    1 
ATOM 6312  C C     . LEU B 2 178 ? 157.23600 147.03600 91.06200  1.000 57.17811  ? 178 LEU H C     1 
ATOM 6313  O O     . LEU B 2 178 ? 157.61400 145.92100 90.64500  1.000 59.39059  ? 178 LEU H O     1 
ATOM 6314  C CB    . LEU B 2 178 ? 156.70000 146.61400 93.48800  1.000 53.01566  ? 178 LEU H CB    1 
ATOM 6315  C CG    . LEU B 2 178 ? 157.67600 147.57700 94.17000  1.000 57.36790  ? 178 LEU H CG    1 
ATOM 6316  C CD1   . LEU B 2 178 ? 156.92500 148.59200 95.01300  1.000 52.23151  ? 178 LEU H CD1   1 
ATOM 6317  C CD2   . LEU B 2 178 ? 158.70600 146.83700 95.00100  1.000 54.10233  ? 178 LEU H CD2   1 
ATOM 6318  N N     . ALA B 2 179 ? 157.71900 148.20200 90.63500  1.000 58.19623  ? 179 ALA H N     1 
ATOM 6319  C CA    . ALA B 2 179 ? 158.83800 148.24300 89.66600  1.000 53.45613  ? 179 ALA H CA    1 
ATOM 6320  C C     . ALA B 2 179 ? 159.74500 149.42100 90.01300  1.000 53.10333  ? 179 ALA H C     1 
ATOM 6321  O O     . ALA B 2 179 ? 159.31100 150.31600 90.75900  1.000 57.06721  ? 179 ALA H O     1 
ATOM 6322  C CB    . ALA B 2 179 ? 158.31600 148.35200 88.25400  1.000 48.85646  ? 179 ALA H CB    1 
ATOM 6323  N N     . ILE B 2 180 ? 160.97300 149.40600 89.50400  1.000 54.03915  ? 180 ILE H N     1 
ATOM 6324  C CA    . ILE B 2 180 ? 161.90200 150.55300 89.72500  1.000 48.90520  ? 180 ILE H CA    1 
ATOM 6325  C C     . ILE B 2 180 ? 161.65200 151.62400 88.65200  1.000 47.18896  ? 180 ILE H C     1 
ATOM 6326  O O     . ILE B 2 180 ? 161.65100 151.26900 87.45900  1.000 54.72430  ? 180 ILE H O     1 
ATOM 6327  C CB    . ILE B 2 180 ? 163.35600 150.06100 89.69500  1.000 51.88493  ? 180 ILE H CB    1 
ATOM 6328  C CG1   . ILE B 2 180 ? 163.59600 148.98800 90.74700  1.000 47.26559  ? 180 ILE H CG1   1 
ATOM 6329  C CG2   . ILE B 2 180 ? 164.32800 151.23000 89.83900  1.000 54.25698  ? 180 ILE H CG2   1 
ATOM 6330  C CD1   . ILE B 2 180 ? 164.94000 148.30000 90.62100  1.000 40.94112  ? 180 ILE H CD1   1 
ATOM 6331  N N     . TYR B 2 181 ? 161.46300 152.87400 89.07100  1.000 47.10402  ? 181 TYR H N     1 
ATOM 6332  C CA    . TYR B 2 181 ? 161.26600 153.98200 88.10300  1.000 46.90129  ? 181 TYR H CA    1 
ATOM 6333  C C     . TYR B 2 181 ? 162.38700 155.00000 88.30000  1.000 52.17056  ? 181 TYR H C     1 
ATOM 6334  O O     . TYR B 2 181 ? 162.67900 155.36400 89.45700  1.000 50.62466  ? 181 TYR H O     1 
ATOM 6335  C CB    . TYR B 2 181 ? 159.85700 154.53700 88.31700  1.000 43.75117  ? 181 TYR H CB    1 
ATOM 6336  C CG    . TYR B 2 181 ? 158.72400 153.57400 87.99000  1.000 46.40871  ? 181 TYR H CG    1 
ATOM 6337  C CD1   . TYR B 2 181 ? 158.20300 152.72200 88.95400  1.000 53.06648  ? 181 TYR H CD1   1 
ATOM 6338  C CD2   . TYR B 2 181 ? 158.17200 153.52500 86.71800  1.000 43.94584  ? 181 TYR H CD2   1 
ATOM 6339  C CE1   . TYR B 2 181 ? 157.16700 151.85100 88.66300  1.000 55.05682  ? 181 TYR H CE1   1 
ATOM 6340  C CE2   . TYR B 2 181 ? 157.13200 152.66400 86.41500  1.000 52.87073  ? 181 TYR H CE2   1 
ATOM 6341  C CZ    . TYR B 2 181 ? 156.63300 151.82000 87.38900  1.000 60.45281  ? 181 TYR H CZ    1 
ATOM 6342  O OH    . TYR B 2 181 ? 155.61400 150.96700 87.08400  1.000 57.99859  ? 181 TYR H OH    1 
ATOM 6343  N N     . GLN B 2 182 ? 163.01200 155.43300 87.20300  1.000 54.39898  ? 182 GLN H N     1 
ATOM 6344  C CA    . GLN B 2 182 ? 164.13300 156.41100 87.26500  1.000 50.29957  ? 182 GLN H CA    1 
ATOM 6345  C C     . GLN B 2 182 ? 163.62900 157.79300 87.70500  1.000 48.89664  ? 182 GLN H C     1 
ATOM 6346  O O     . GLN B 2 182 ? 162.50600 158.15700 87.30900  1.000 51.42957  ? 182 GLN H O     1 
ATOM 6347  C CB    . GLN B 2 182 ? 164.78700 156.47000 85.88400  1.000 56.31928  ? 182 GLN H CB    1 
ATOM 6348  C CG    . GLN B 2 182 ? 165.67500 157.68400 85.62800  1.000 55.19922  ? 182 GLN H CG    1 
ATOM 6349  C CD    . GLN B 2 182 ? 167.04100 157.58000 86.26600  1.000 55.54562  ? 182 GLN H CD    1 
ATOM 6350  O OE1   . GLN B 2 182 ? 167.17700 157.50800 87.49000  1.000 54.38787  ? 182 GLN H OE1   1 
ATOM 6351  N NE2   . GLN B 2 182 ? 168.07200 157.57300 85.43600  1.000 57.84754  ? 182 GLN H NE2   1 
ATOM 6352  N N     . LYS B 2 183 ? 164.42800 158.52900 88.48600  1.000 51.48434  ? 183 LYS H N     1 
ATOM 6353  C CA    . LYS B 2 183 ? 164.05200 159.91800 88.86100  1.000 54.51351  ? 183 LYS H CA    1 
ATOM 6354  C C     . LYS B 2 183 ? 164.54600 160.88500 87.77500  1.000 59.84601  ? 183 LYS H C     1 
ATOM 6355  O O     . LYS B 2 183 ? 165.76800 160.90700 87.52400  1.000 57.70015  ? 183 LYS H O     1 
ATOM 6356  C CB    . LYS B 2 183 ? 164.66900 160.32300 90.20200  1.000 50.11488  ? 183 LYS H CB    1 
ATOM 6357  C CG    . LYS B 2 183 ? 164.42700 161.77300 90.59600  1.000 57.23121  ? 183 LYS H CG    1 
ATOM 6358  C CD    . LYS B 2 183 ? 165.34500 162.25200 91.71300  1.000 55.30931  ? 183 LYS H CD    1 
ATOM 6359  C CE    . LYS B 2 183 ? 165.08500 163.67500 92.08100  1.000 52.63121  ? 183 LYS H CE    1 
ATOM 6360  N NZ    . LYS B 2 183 ? 163.72800 163.84200 92.60500  1.000 50.73310  ? 183 LYS H NZ    1 
ATOM 6361  N N     . ILE B 2 184 ? 163.63700 161.63800 87.14900  1.000 58.80881  ? 184 ILE H N     1 
ATOM 6362  C CA    . ILE B 2 184 ? 164.01300 162.60400 86.12600  1.000 61.13190  ? 184 ILE H CA    1 
ATOM 6363  C C     . ILE B 2 184 ? 163.67400 164.00100 86.62300  1.000 70.95366  ? 184 ILE H C     1 
ATOM 6364  O O     . ILE B 2 184 ? 162.54300 164.25500 87.05900  1.000 72.85846  ? 184 ILE H O     1 
ATOM 6365  C CB    . ILE B 2 184 ? 163.31300 162.31900 84.78500  1.000 67.71672  ? 184 ILE H CB    1 
ATOM 6366  C CG1   . ILE B 2 184 ? 163.81300 161.00200 84.18800  1.000 67.09793  ? 184 ILE H CG1   1 
ATOM 6367  C CG2   . ILE B 2 184 ? 163.55400 163.45300 83.80500  1.000 72.01992  ? 184 ILE H CG2   1 
ATOM 6368  C CD1   . ILE B 2 184 ? 162.95600 159.81100 84.52600  1.000 63.91854  ? 184 ILE H CD1   1 
ATOM 6369  N N     . ASP B 2 185 ? 164.65800 164.89700 86.56700  1.000 73.03319  ? 185 ASP H N     1 
ATOM 6370  C CA    . ASP B 2 185 ? 164.45400 166.31000 86.85300  1.000 64.27121  ? 185 ASP H CA    1 
ATOM 6371  C C     . ASP B 2 185 ? 164.07600 167.02600 85.56300  1.000 70.24684  ? 185 ASP H C     1 
ATOM 6372  O O     . ASP B 2 185 ? 164.81900 166.97600 84.57600  1.000 75.74262  ? 185 ASP H O     1 
ATOM 6373  C CB    . ASP B 2 185 ? 165.70800 166.92100 87.47300  1.000 60.89699  ? 185 ASP H CB    1 
ATOM 6374  C CG    . ASP B 2 185 ? 165.78400 166.69700 88.97000  1.000 64.97203  ? 185 ASP H CG    1 
ATOM 6375  O OD1   . ASP B 2 185 ? 164.83800 166.10700 89.53100  1.000 64.53992  ? 185 ASP H OD1   1 
ATOM 6376  O OD2   . ASP B 2 185 ? 166.78000 167.12400 89.58900  1.000 68.34471  ? 185 ASP H OD2   1 
ATOM 6377  N N     . ILE B 2 186 ? 162.92500 167.68700 85.57300  1.000 73.33926  ? 186 ILE H N     1 
ATOM 6378  C CA    . ILE B 2 186 ? 162.33400 168.28900 84.38700  1.000 76.24460  ? 186 ILE H CA    1 
ATOM 6379  C C     . ILE B 2 186 ? 162.27800 169.79100 84.62800  1.000 74.68305  ? 186 ILE H C     1 
ATOM 6380  O O     . ILE B 2 186 ? 161.37900 170.28900 85.31400  1.000 79.56725  ? 186 ILE H O     1 
ATOM 6381  C CB    . ILE B 2 186 ? 160.94500 167.71400 84.09700  1.000 69.09398  ? 186 ILE H CB    1 
ATOM 6382  C CG1   . ILE B 2 186 ? 161.03200 166.19700 83.92900  1.000 74.82974  ? 186 ILE H CG1   1 
ATOM 6383  C CG2   . ILE B 2 186 ? 160.34500 168.36300 82.86700  1.000 67.26296  ? 186 ILE H CG2   1 
ATOM 6384  C CD1   . ILE B 2 186 ? 159.70700 165.53900 83.66400  1.000 75.90961  ? 186 ILE H CD1   1 
ATOM 6385  N N     . ASN B 2 187 ? 163.25500 170.51600 84.08400  1.000 72.64267  ? 187 ASN H N     1 
ATOM 6386  C CA    . ASN B 2 187 ? 163.28100 171.97600 84.15800  1.000 76.58176  ? 187 ASN H CA    1 
ATOM 6387  C C     . ASN B 2 187 ? 164.07300 172.46100 82.94800  1.000 80.43926  ? 187 ASN H C     1 
ATOM 6388  O O     . ASN B 2 187 ? 165.30600 172.42900 82.96400  1.000 79.33264  ? 187 ASN H O     1 
ATOM 6389  C CB    . ASN B 2 187 ? 163.89500 172.45600 85.46500  1.000 74.21252  ? 187 ASN H CB    1 
ATOM 6390  C CG    . ASN B 2 187 ? 164.29800 173.91400 85.42000  1.000 76.73030  ? 187 ASN H CG    1 
ATOM 6391  O OD1   . ASN B 2 187 ? 163.45000 174.80600 85.39400  1.000 83.16398  ? 187 ASN H OD1   1 
ATOM 6392  N ND2   . ASN B 2 187 ? 165.60100 174.16500 85.41800  1.000 77.81716  ? 187 ASN H ND2   1 
ATOM 6393  N N     . LYS B 2 188 ? 163.35400 172.87000 81.90100  1.000 83.02663  ? 188 LYS H N     1 
ATOM 6394  C CA    . LYS B 2 188 ? 163.84800 173.25800 80.57800  1.000 87.81531  ? 188 LYS H CA    1 
ATOM 6395  C C     . LYS B 2 188 ? 164.49300 172.08800 79.84200  1.000 88.74731  ? 188 LYS H C     1 
ATOM 6396  O O     . LYS B 2 188 ? 164.88100 172.24200 78.67600  1.000 87.56604  ? 188 LYS H O     1 
ATOM 6397  C CB    . LYS B 2 188 ? 164.82700 174.44400 80.62500  1.000 88.22846  ? 188 LYS H CB    1 
ATOM 6398  C CG    . LYS B 2 188 ? 166.30700 174.08800 80.71300  1.000 86.90596  ? 188 LYS H CG    1 
ATOM 6399  C CD    . LYS B 2 188 ? 167.12000 175.26400 81.22400  1.000 84.92961  ? 188 LYS H CD    1 
ATOM 6400  C CE    . LYS B 2 188 ? 166.63800 175.71300 82.59300  1.000 81.89093  ? 188 LYS H CE    1 
ATOM 6401  N NZ    . LYS B 2 188 ? 167.42200 176.86700 83.11100  1.000 78.50846  ? 188 LYS H NZ    1 
ATOM 6402  N N     . GLU B 2 189 ? 164.59100 170.92100 80.47100  1.000 93.41433  ? 189 GLU H N     1 
ATOM 6403  C CA    . GLU B 2 189 ? 165.08700 169.69200 79.86800  1.000 89.13380  ? 189 GLU H CA    1 
ATOM 6404  C C     . GLU B 2 189 ? 164.76100 168.55800 80.82700  1.000 86.20849  ? 189 GLU H C     1 
ATOM 6405  O O     . GLU B 2 189 ? 164.45100 168.78900 81.99900  1.000 87.11893  ? 189 GLU H O     1 
ATOM 6406  C CB    . GLU B 2 189 ? 166.59300 169.75200 79.59100  1.000 91.49723  ? 189 GLU H CB    1 
ATOM 6407  C CG    . GLU B 2 189 ? 167.45400 169.68000 80.84000  1.000 94.94301  ? 189 GLU H CG    1 
ATOM 6408  C CD    . GLU B 2 189 ? 168.93600 169.64200 80.52600  1.000 103.52883 ? 189 GLU H CD    1 
ATOM 6409  O OE1   . GLU B 2 189 ? 169.33000 170.12500 79.44300  1.000 109.43359 ? 189 GLU H OE1   1 
ATOM 6410  O OE2   . GLU B 2 189 ? 169.70700 169.12600 81.36100  1.000 99.08854  ? 189 GLU H OE2   1 
ATOM 6411  N N     . LEU B 2 190 ? 164.83400 167.33400 80.32000  1.000 87.70829  ? 190 LEU H N     1 
ATOM 6412  C CA    . LEU B 2 190 ? 164.57100 166.13700 81.11600  1.000 81.45804  ? 190 LEU H CA    1 
ATOM 6413  C C     . LEU B 2 190 ? 165.90800 165.45400 81.37900  1.000 79.65508  ? 190 LEU H C     1 
ATOM 6414  O O     . LEU B 2 190 ? 166.44000 164.75800 80.51000  1.000 84.54918  ? 190 LEU H O     1 
ATOM 6415  C CB    . LEU B 2 190 ? 163.59600 165.20500 80.40200  1.000 78.28949  ? 190 LEU H CB    1 
ATOM 6416  C CG    . LEU B 2 190 ? 162.40700 165.85200 79.68700  1.000 77.10948  ? 190 LEU H CG    1 
ATOM 6417  C CD1   . LEU B 2 190 ? 162.72200 166.08200 78.21600  1.000 81.07473  ? 190 LEU H CD1   1 
ATOM 6418  C CD2   . LEU B 2 190 ? 161.15100 165.01200 79.84300  1.000 73.39361  ? 190 LEU H CD2   1 
ATOM 6419  N N     . LYS B 2 191 ? 166.45200 165.65400 82.57900  1.000 77.26530  ? 191 LYS H N     1 
ATOM 6420  C CA    . LYS B 2 191 ? 167.73100 165.06900 82.95200  1.000 81.28472  ? 191 LYS H CA    1 
ATOM 6421  C C     . LYS B 2 191 ? 167.50500 163.91500 83.91300  1.000 74.93239  ? 191 LYS H C     1 
ATOM 6422  O O     . LYS B 2 191 ? 166.97500 164.13000 85.01300  1.000 72.15605  ? 191 LYS H O     1 
ATOM 6423  C CB    . LYS B 2 191 ? 168.64800 166.11400 83.58600  1.000 81.87758  ? 191 LYS H CB    1 
ATOM 6424  C CG    . LYS B 2 191 ? 170.00400 165.55800 83.99100  1.000 83.87555  ? 191 LYS H CG    1 
ATOM 6425  C CD    . LYS B 2 191 ? 171.07700 166.63300 84.01900  1.000 92.36833  ? 191 LYS H CD    1 
ATOM 6426  C CE    . LYS B 2 191 ? 172.46000 166.01400 84.16500  1.000 81.53129  ? 191 LYS H CE    1 
ATOM 6427  N NZ    . LYS B 2 191 ? 173.54000 167.03700 84.16000  1.000 83.23595  ? 191 LYS H NZ    1 
ATOM 6428  N N     . PRO B 2 192 ? 167.86200 162.68400 83.54700  1.000 72.58534  ? 192 PRO H N     1 
ATOM 6429  C CA    . PRO B 2 192 ? 167.73400 161.56200 84.48900  1.000 66.76788  ? 192 PRO H CA    1 
ATOM 6430  C C     . PRO B 2 192 ? 168.70300 161.72400 85.65100  1.000 65.56740  ? 192 PRO H C     1 
ATOM 6431  O O     . PRO B 2 192 ? 169.91800 161.81200 85.45700  1.000 57.50047  ? 192 PRO H O     1 
ATOM 6432  C CB    . PRO B 2 192 ? 168.07300 160.33700 83.63000  1.000 66.95263  ? 192 PRO H CB    1 
ATOM 6433  C CG    . PRO B 2 192 ? 167.87400 160.78900 82.21600  1.000 64.93811  ? 192 PRO H CG    1 
ATOM 6434  C CD    . PRO B 2 192 ? 168.26700 162.23300 82.20600  1.000 70.54085  ? 192 PRO H CD    1 
ATOM 6435  N N     . MET B 2 193 ? 168.15600 161.83900 86.86300  1.000 66.06110  ? 193 MET H N     1 
ATOM 6436  C CA    . MET B 2 193 ? 169.00300 162.01300 88.07000  1.000 63.78074  ? 193 MET H CA    1 
ATOM 6437  C C     . MET B 2 193 ? 169.57300 160.64800 88.46800  1.000 57.35156  ? 193 MET H C     1 
ATOM 6438  O O     . MET B 2 193 ? 168.99800 159.63000 88.04200  1.000 55.22139  ? 193 MET H O     1 
ATOM 6439  C CB    . MET B 2 193 ? 168.16400 162.57000 89.22100  1.000 60.21385  ? 193 MET H CB    1 
ATOM 6440  C CG    . MET B 2 193 ? 167.78300 164.01500 89.03200  1.000 58.02455  ? 193 MET H CG    1 
ATOM 6441  S SD    . MET B 2 193 ? 169.24300 165.07300 89.01100  1.000 72.27267  ? 193 MET H SD    1 
ATOM 6442  C CE    . MET B 2 193 ? 169.79300 164.92600 90.71600  1.000 54.53346  ? 193 MET H CE    1 
ATOM 6443  N N     . PRO B 2 194 ? 170.65500 160.55100 89.27000  1.000 50.54316  ? 194 PRO H N     1 
ATOM 6444  C CA    . PRO B 2 194 ? 171.10800 159.22500 89.64600  1.000 54.15412  ? 194 PRO H CA    1 
ATOM 6445  C C     . PRO B 2 194 ? 170.31900 158.73100 90.84200  1.000 57.66807  ? 194 PRO H C     1 
ATOM 6446  O O     . PRO B 2 194 ? 170.92300 158.37500 91.87100  1.000 59.44234  ? 194 PRO H O     1 
ATOM 6447  C CB    . PRO B 2 194 ? 172.56600 159.54700 89.99400  1.000 56.33992  ? 194 PRO H CB    1 
ATOM 6448  C CG    . PRO B 2 194 ? 172.52400 160.94800 90.55400  1.000 51.18241  ? 194 PRO H CG    1 
ATOM 6449  C CD    . PRO B 2 194 ? 171.43600 161.65800 89.78300  1.000 53.36423  ? 194 PRO H CD    1 
ATOM 6450  N N     . LEU B 2 195 ? 168.99200 158.66600 90.70500  1.000 54.79945  ? 195 LEU H N     1 
ATOM 6451  C CA    . LEU B 2 195 ? 168.14900 158.09000 91.78000  1.000 49.62008  ? 195 LEU H CA    1 
ATOM 6452  C C     . LEU B 2 195 ? 167.15600 157.10200 91.15600  1.000 55.22568  ? 195 LEU H C     1 
ATOM 6453  O O     . LEU B 2 195 ? 166.47100 157.49800 90.19600  1.000 56.42456  ? 195 LEU H O     1 
ATOM 6454  C CB    . LEU B 2 195 ? 167.43700 159.21100 92.53200  1.000 52.60637  ? 195 LEU H CB    1 
ATOM 6455  C CG    . LEU B 2 195 ? 167.18600 158.93800 94.01600  1.000 51.78863  ? 195 LEU H CG    1 
ATOM 6456  C CD1   . LEU B 2 195 ? 168.50300 158.46500 94.60000  1.000 51.74843  ? 195 LEU H CD1   1 
ATOM 6457  C CD2   . LEU B 2 195 ? 166.71000 160.19600 94.71800  1.000 37.97281  ? 195 LEU H CD2   1 
ATOM 6458  N N     . TYR B 2 196 ? 167.03400 155.89600 91.70800  1.000 50.51681  ? 196 TYR H N     1 
ATOM 6459  C CA    . TYR B 2 196 ? 166.00600 154.94300 91.20700  1.000 48.55588  ? 196 TYR H CA    1 
ATOM 6460  C C     . TYR B 2 196 ? 165.13800 154.55300 92.39600  1.000 44.22967  ? 196 TYR H C     1 
ATOM 6461  O O     . TYR B 2 196 ? 165.69900 154.29000 93.47400  1.000 45.48842  ? 196 TYR H O     1 
ATOM 6462  C CB    . TYR B 2 196 ? 166.68200 153.76300 90.50700  1.000 49.69915  ? 196 TYR H CB    1 
ATOM 6463  C CG    . TYR B 2 196 ? 167.34600 154.07500 89.17400  1.000 51.48156  ? 196 TYR H CG    1 
ATOM 6464  C CD1   . TYR B 2 196 ? 168.61000 154.64800 89.11600  1.000 55.05455  ? 196 TYR H CD1   1 
ATOM 6465  C CD2   . TYR B 2 196 ? 166.72300 153.75500 87.97500  1.000 61.11437  ? 196 TYR H CD2   1 
ATOM 6466  C CE1   . TYR B 2 196 ? 169.21800 154.93000 87.90600  1.000 56.87152  ? 196 TYR H CE1   1 
ATOM 6467  C CE2   . TYR B 2 196 ? 167.32500 154.01900 86.75800  1.000 61.85574  ? 196 TYR H CE2   1 
ATOM 6468  C CZ    . TYR B 2 196 ? 168.57700 154.60400 86.72500  1.000 60.76820  ? 196 TYR H CZ    1 
ATOM 6469  O OH    . TYR B 2 196 ? 169.16800 154.87100 85.52700  1.000 67.96605  ? 196 TYR H OH    1 
ATOM 6470  N N     . ARG B 2 197 ? 163.82000 154.53100 92.22700  1.000 42.24454  ? 197 ARG H N     1 
ATOM 6471  C CA    . ARG B 2 197 ? 162.95900 154.25700 93.40200  1.000 44.21021  ? 197 ARG H CA    1 
ATOM 6472  C C     . ARG B 2 197 ? 162.00700 153.10100 93.08800  1.000 45.72193  ? 197 ARG H C     1 
ATOM 6473  O O     . ARG B 2 197 ? 161.29000 153.20100 92.07300  1.000 48.01354  ? 197 ARG H O     1 
ATOM 6474  C CB    . ARG B 2 197 ? 162.16800 155.52000 93.75800  1.000 46.70150  ? 197 ARG H CB    1 
ATOM 6475  C CG    . ARG B 2 197 ? 163.00700 156.66200 94.31200  1.000 47.61177  ? 197 ARG H CG    1 
ATOM 6476  C CD    . ARG B 2 197 ? 162.17000 157.84700 94.76300  1.000 44.90717  ? 197 ARG H CD    1 
ATOM 6477  N NE    . ARG B 2 197 ? 161.54900 158.55400 93.63800  1.000 48.34259  ? 197 ARG H NE    1 
ATOM 6478  C CZ    . ARG B 2 197 ? 161.80700 159.81700 93.32200  1.000 57.60739  ? 197 ARG H CZ    1 
ATOM 6479  N NH1   . ARG B 2 197 ? 162.66700 160.51500 94.04200  1.000 52.53684  ? 197 ARG H NH1   1 
ATOM 6480  N NH2   . ARG B 2 197 ? 161.21100 160.37600 92.28500  1.000 59.44461  ? 197 ARG H NH2   1 
ATOM 6481  N N     . GLU B 2 198 ? 162.00100 152.04800 93.91300  1.000 47.17089  ? 198 GLU H N     1 
ATOM 6482  C CA    . GLU B 2 198 ? 160.97900 151.00000 93.68000  1.000 42.93274  ? 198 GLU H CA    1 
ATOM 6483  C C     . GLU B 2 198 ? 159.64500 151.70300 93.91800  1.000 43.82461  ? 198 GLU H C     1 
ATOM 6484  O O     . GLU B 2 198 ? 159.51900 152.38200 94.95000  1.000 50.55799  ? 198 GLU H O     1 
ATOM 6485  C CB    . GLU B 2 198 ? 161.13000 149.84700 94.66500  1.000 42.42384  ? 198 GLU H CB    1 
ATOM 6486  C CG    . GLU B 2 198 ? 162.54800 149.29100 94.73700  1.000 46.60064  ? 198 GLU H CG    1 
ATOM 6487  C CD    . GLU B 2 198 ? 162.72900 148.22700 95.80400  1.000 54.80549  ? 198 GLU H CD    1 
ATOM 6488  O OE1   . GLU B 2 198 ? 161.74200 147.91500 96.50400  1.000 58.42807  ? 198 GLU H OE1   1 
ATOM 6489  O OE2   . GLU B 2 198 ? 163.85700 147.71200 95.93800  1.000 54.99308  ? 198 GLU H OE2   1 
ATOM 6490  N N     . CYS B 2 199 ? 158.66800 151.50900 93.03900  1.000 42.41197  ? 199 CYS H N     1 
ATOM 6491  C CA    . CYS B 2 199 ? 157.41800 152.29100 93.18900  1.000 44.01050  ? 199 CYS H CA    1 
ATOM 6492  C C     . CYS B 2 199 ? 156.19800 151.42400 92.88200  1.000 51.34600  ? 199 CYS H C     1 
ATOM 6493  O O     . CYS B 2 199 ? 156.33800 150.46800 92.09600  1.000 51.17769  ? 199 CYS H O     1 
ATOM 6494  C CB    . CYS B 2 199 ? 157.38900 153.46300 92.21800  1.000 46.64935  ? 199 CYS H CB    1 
ATOM 6495  S SG    . CYS B 2 199 ? 158.76000 154.63400 92.39400  1.000 45.77058  ? 199 CYS H SG    1 
ATOM 6496  N N     . VAL B 2 200 ? 155.05800 151.75200 93.48900  1.000 56.07913  ? 200 VAL H N     1 
ATOM 6497  C CA    . VAL B 2 200 ? 153.79800 151.04500 93.13600  1.000 50.18961  ? 200 VAL H CA    1 
ATOM 6498  C C     . VAL B 2 200 ? 153.52000 151.40700 91.67400  1.000 55.55873  ? 200 VAL H C     1 
ATOM 6499  O O     . VAL B 2 200 ? 153.52300 152.61300 91.36300  1.000 61.84688  ? 200 VAL H O     1 
ATOM 6500  C CB    . VAL B 2 200 ? 152.64700 151.48800 94.05300  1.000 47.67298  ? 200 VAL H CB    1 
ATOM 6501  C CG1   . VAL B 2 200 ? 151.34400 150.78000 93.71500  1.000 50.49294  ? 200 VAL H CG1   1 
ATOM 6502  C CG2   . VAL B 2 200 ? 152.99000 151.29600 95.52200  1.000 41.10545  ? 200 VAL H CG2   1 
ATOM 6503  N N     . ASN B 2 201 ? 153.29400 150.41500 90.81600  1.000 58.10714  ? 201 ASN H N     1 
ATOM 6504  C CA    . ASN B 2 201 ? 153.12900 150.69300 89.36300  1.000 59.74249  ? 201 ASN H CA    1 
ATOM 6505  C C     . ASN B 2 201 ? 151.83000 151.45300 89.08100  1.000 67.79539  ? 201 ASN H C     1 
ATOM 6506  O O     . ASN B 2 201 ? 150.90100 151.38300 89.91000  1.000 69.72436  ? 201 ASN H O     1 
ATOM 6507  C CB    . ASN B 2 201 ? 153.19400 149.40300 88.55300  1.000 58.22835  ? 201 ASN H CB    1 
ATOM 6508  C CG    . ASN B 2 201 ? 154.49700 148.67600 88.77900  1.000 66.54620  ? 201 ASN H CG    1 
ATOM 6509  O OD1   . ASN B 2 201 ? 155.36900 149.18400 89.49200  1.000 65.99003  ? 201 ASN H OD1   1 
ATOM 6510  N ND2   . ASN B 2 201 ? 154.65300 147.50500 88.18100  1.000 67.54423  ? 201 ASN H ND2   1 
ATOM 6511  N N     . VAL B 2 202 ? 151.77000 152.14500 87.94300  1.000 67.22371  ? 202 VAL H N     1 
ATOM 6512  C CA    . VAL B 2 202 ? 150.53400 152.87000 87.52600  1.000 64.58196  ? 202 VAL H CA    1 
ATOM 6513  C C     . VAL B 2 202 ? 149.42400 151.84100 87.25600  1.000 66.68414  ? 202 VAL H C     1 
ATOM 6514  O O     . VAL B 2 202 ? 149.75000 150.75100 86.74200  1.000 67.37757  ? 202 VAL H O     1 
ATOM 6515  C CB    . VAL B 2 202 ? 150.85700 153.69400 86.26900  1.000 63.18662  ? 202 VAL H CB    1 
ATOM 6516  C CG1   . VAL B 2 202 ? 149.62300 154.35600 85.66800  1.000 68.10660  ? 202 VAL H CG1   1 
ATOM 6517  C CG2   . VAL B 2 202 ? 151.96100 154.70700 86.52900  1.000 62.76433  ? 202 VAL H CG2   1 
ATOM 6518  N N     . GLY B 2 203 ? 148.16800 152.17100 87.57600  1.000 71.76725  ? 203 GLY H N     1 
ATOM 6519  C CA    . GLY B 2 203 ? 147.05500 151.21900 87.40000  1.000 74.55596  ? 203 GLY H CA    1 
ATOM 6520  C C     . GLY B 2 203 ? 146.74300 150.51000 88.70100  1.000 76.54004  ? 203 GLY H C     1 
ATOM 6521  O O     . GLY B 2 203 ? 145.57400 150.11600 88.89300  1.000 80.41214  ? 203 GLY H O     1 
ATOM 6522  N N     . THR B 2 204 ? 147.74300 150.35600 89.57500  1.000 66.30757  ? 204 THR H N     1 
ATOM 6523  C CA    . THR B 2 204 ? 147.54100 149.61200 90.83700  1.000 65.46728  ? 204 THR H CA    1 
ATOM 6524  C C     . THR B 2 204 ? 146.57300 150.36200 91.72300  1.000 71.78937  ? 204 THR H C     1 
ATOM 6525  O O     . THR B 2 204 ? 146.64500 151.60800 91.75700  1.000 74.00034  ? 204 THR H O     1 
ATOM 6526  C CB    . THR B 2 204 ? 148.88200 149.40100 91.53500  1.000 65.18906  ? 204 THR H CB    1 
ATOM 6527  O OG1   . THR B 2 204 ? 149.75200 148.88700 90.53100  1.000 63.03066  ? 204 THR H OG1   1 
ATOM 6528  C CG2   . THR B 2 204 ? 148.78000 148.43700 92.70300  1.000 61.39558  ? 204 THR H CG2   1 
ATOM 6529  N N     . THR B 2 205 ? 145.70200 149.63400 92.42800  1.000 72.84003  ? 205 THR H N     1 
ATOM 6530  C CA    . THR B 2 205 ? 144.74200 150.26400 93.36000  1.000 67.23682  ? 205 THR H CA    1 
ATOM 6531  C C     . THR B 2 205 ? 145.09200 149.83600 94.77000  1.000 66.77127  ? 205 THR H C     1 
ATOM 6532  O O     . THR B 2 205 ? 145.33800 148.62900 94.98400  1.000 69.10694  ? 205 THR H O     1 
ATOM 6533  C CB    . THR B 2 205 ? 143.29800 149.93300 92.98900  1.000 69.45121  ? 205 THR H CB    1 
ATOM 6534  O OG1   . THR B 2 205 ? 142.53700 150.38200 94.10600  1.000 72.74375  ? 205 THR H OG1   1 
ATOM 6535  C CG2   . THR B 2 205 ? 143.07000 148.45100 92.75200  1.000 67.31151  ? 205 THR H CG2   1 
ATOM 6536  N N     . VAL B 2 206 ? 145.17900 150.79500 95.69300  1.000 68.31182  ? 206 VAL H N     1 
ATOM 6537  C CA    . VAL B 2 206 ? 145.57200 150.48500 97.10000  1.000 66.72447  ? 206 VAL H CA    1 
ATOM 6538  C C     . VAL B 2 206 ? 144.34000 150.70900 97.98700  1.000 66.47155  ? 206 VAL H C     1 
ATOM 6539  O O     . VAL B 2 206 ? 143.68700 151.75800 97.82400  1.000 68.97550  ? 206 VAL H O     1 
ATOM 6540  C CB    . VAL B 2 206 ? 146.77400 151.34200 97.53600  1.000 66.16812  ? 206 VAL H CB    1 
ATOM 6541  C CG1   . VAL B 2 206 ? 147.39300 150.81700 98.82000  1.000 66.88561  ? 206 VAL H CG1   1 
ATOM 6542  C CG2   . VAL B 2 206 ? 147.83400 151.41400 96.44300  1.000 64.69628  ? 206 VAL H CG2   1 
ATOM 6543  N N     . GLU B 2 207 ? 144.03800 149.77200 98.88900  1.000 66.93012  ? 207 GLU H N     1 
ATOM 6544  C CA    . GLU B 2 207 ? 142.78400 149.87600 99.67900  1.000 70.97898  ? 207 GLU H CA    1 
ATOM 6545  C C     . GLU B 2 207 ? 143.07100 150.25400 101.13700 1.000 66.19847  ? 207 GLU H C     1 
ATOM 6546  O O     . GLU B 2 207 ? 143.95700 149.62800 101.75300 1.000 66.40006  ? 207 GLU H O     1 
ATOM 6547  C CB    . GLU B 2 207 ? 142.04500 148.54200 99.63100  1.000 70.00075  ? 207 GLU H CB    1 
ATOM 6548  C CG    . GLU B 2 207 ? 141.77600 148.06100 98.21000  1.000 77.13909  ? 207 GLU H CG    1 
ATOM 6549  C CD    . GLU B 2 207 ? 141.10100 146.70400 98.16900  1.000 82.16779  ? 207 GLU H CD    1 
ATOM 6550  O OE1   . GLU B 2 207 ? 141.70200 145.73400 98.67400  1.000 75.81494  ? 207 GLU H OE1   1 
ATOM 6551  O OE2   . GLU B 2 207 ? 139.97400 146.61900 97.63800  1.000 85.63706  ? 207 GLU H OE2   1 
ATOM 6552  N N     . PHE B 2 208 ? 142.38500 151.28300 101.63400 1.000 66.42919  ? 208 PHE H N     1 
ATOM 6553  C CA    . PHE B 2 208 ? 142.56100 151.73100 103.03800 1.000 66.03299  ? 208 PHE H CA    1 
ATOM 6554  C C     . PHE B 2 208 ? 141.17900 151.87700 103.63300 1.000 73.53573  ? 208 PHE H C     1 
ATOM 6555  O O     . PHE B 2 208 ? 140.20000 151.99000 102.87000 1.000 79.57528  ? 208 PHE H O     1 
ATOM 6556  C CB    . PHE B 2 208 ? 143.22300 153.10600 103.13100 1.000 67.13055  ? 208 PHE H CB    1 
ATOM 6557  C CG    . PHE B 2 208 ? 144.52800 153.31500 102.37500 1.000 62.87107  ? 208 PHE H CG    1 
ATOM 6558  C CD1   . PHE B 2 208 ? 144.52600 153.63600 101.02200 1.000 64.99921  ? 208 PHE H CD1   1 
ATOM 6559  C CD2   . PHE B 2 208 ? 145.74900 153.25300 103.03400 1.000 61.43760  ? 208 PHE H CD2   1 
ATOM 6560  C CE1   . PHE B 2 208 ? 145.71400 153.84500 100.34300 1.000 63.50564  ? 208 PHE H CE1   1 
ATOM 6561  C CE2   . PHE B 2 208 ? 146.93300 153.47200 102.35000 1.000 60.81316  ? 208 PHE H CE2   1 
ATOM 6562  C CZ    . PHE B 2 208 ? 146.91300 153.76500 101.00800 1.000 57.80082  ? 208 PHE H CZ    1 
ATOM 6563  N N     . THR B 2 209 ? 141.08300 151.88200 104.96000 1.000 71.29148  ? 209 THR H N     1 
ATOM 6564  C CA    . THR B 2 209 ? 139.77300 152.11500 105.59600 1.000 72.03437  ? 209 THR H CA    1 
ATOM 6565  C C     . THR B 2 209 ? 139.86300 153.40900 106.36700 1.000 71.09270  ? 209 THR H C     1 
ATOM 6566  O O     . THR B 2 209 ? 140.84700 153.58300 107.12200 1.000 64.58639  ? 209 THR H O     1 
ATOM 6567  C CB    . THR B 2 209 ? 139.40300 150.93300 106.49000 1.000 71.05647  ? 209 THR H CB    1 
ATOM 6568  O OG1   . THR B 2 209 ? 140.35200 150.94100 107.55200 1.000 68.41625  ? 209 THR H OG1   1 
ATOM 6569  C CG2   . THR B 2 209 ? 139.46100 149.60800 105.75100 1.000 62.80883  ? 209 THR H CG2   1 
ATOM 6570  N N     . MET B 2 210 ? 138.89300 154.30100 106.16800 1.000 72.42298  ? 210 MET H N     1 
ATOM 6571  C CA    . MET B 2 210 ? 138.93800 155.62300 106.84000 1.000 66.64281  ? 210 MET H CA    1 
ATOM 6572  C C     . MET B 2 210 ? 137.76000 155.72600 107.81100 1.000 66.73625  ? 210 MET H C     1 
ATOM 6573  O O     . MET B 2 210 ? 136.62300 155.46500 107.38200 1.000 72.96506  ? 210 MET H O     1 
ATOM 6574  C CB    . MET B 2 210 ? 138.83200 156.76800 105.82800 1.000 63.93839  ? 210 MET H CB    1 
ATOM 6575  C CG    . MET B 2 210 ? 138.59500 158.12900 106.45000 1.000 62.95948  ? 210 MET H CG    1 
ATOM 6576  S SD    . MET B 2 210 ? 138.12100 159.37000 105.23000 1.000 99.08293  ? 210 MET H SD    1 
ATOM 6577  C CE    . MET B 2 210 ? 139.66000 159.57500 104.32500 1.000 79.06465  ? 210 MET H CE    1 
ATOM 6578  N N     . LYS B 2 211 ? 138.02900 156.10200 109.06000 1.000 58.94455  ? 211 LYS H N     1 
ATOM 6579  C CA    . LYS B 2 211 ? 136.92800 156.30800 110.03000 1.000 58.86210  ? 211 LYS H CA    1 
ATOM 6580  C C     . LYS B 2 211 ? 136.90500 157.80100 110.38400 1.000 66.68246  ? 211 LYS H C     1 
ATOM 6581  O O     . LYS B 2 211 ? 137.97600 158.34100 110.73500 1.000 57.37757  ? 211 LYS H O     1 
ATOM 6582  C CB    . LYS B 2 211 ? 137.14500 155.41500 111.25400 1.000 57.47298  ? 211 LYS H CB    1 
ATOM 6583  C CG    . LYS B 2 211 ? 135.99100 155.36700 112.23700 1.000 65.62337  ? 211 LYS H CG    1 
ATOM 6584  C CD    . LYS B 2 211 ? 136.21400 154.34500 113.34400 1.000 64.54225  ? 211 LYS H CD    1 
ATOM 6585  C CE    . LYS B 2 211 ? 137.43100 154.64200 114.16000 1.000 69.27242  ? 211 LYS H CE    1 
ATOM 6586  N NZ    . LYS B 2 211 ? 137.51800 153.77200 115.33600 1.000 65.87685  ? 211 LYS H NZ    1 
ATOM 6587  N N     . ILE B 2 212 ? 135.73700 158.44000 110.28400 1.000 72.66677  ? 212 ILE H N     1 
ATOM 6588  C CA    . ILE B 2 212 ? 135.65000 159.91100 110.53700 1.000 69.34802  ? 212 ILE H CA    1 
ATOM 6589  C C     . ILE B 2 212 ? 134.49000 160.17800 111.50400 1.000 71.23534  ? 212 ILE H C     1 
ATOM 6590  O O     . ILE B 2 212 ? 133.53200 159.38300 111.51100 1.000 77.55480  ? 212 ILE H O     1 
ATOM 6591  C CB    . ILE B 2 212 ? 135.48800 160.71100 109.23100 1.000 68.23188  ? 212 ILE H CB    1 
ATOM 6592  C CG1   . ILE B 2 212 ? 134.38900 160.14100 108.34000 1.000 70.07327  ? 212 ILE H CG1   1 
ATOM 6593  C CG2   . ILE B 2 212 ? 136.81800 160.81900 108.48700 1.000 66.28940  ? 212 ILE H CG2   1 
ATOM 6594  C CD1   . ILE B 2 212 ? 134.06400 161.01700 107.14400 1.000 81.56689  ? 212 ILE H CD1   1 
ATOM 6595  N N     . ASN B 2 213 ? 134.58200 161.26700 112.27300 1.000 68.25728  ? 213 ASN H N     1 
ATOM 6596  C CA    . ASN B 2 213 ? 133.50500 161.61300 113.23500 1.000 73.04721  ? 213 ASN H CA    1 
ATOM 6597  C C     . ASN B 2 213 ? 132.65200 162.70400 112.59200 1.000 78.75143  ? 213 ASN H C     1 
ATOM 6598  O O     . ASN B 2 213 ? 133.22000 163.74200 112.19300 1.000 79.54264  ? 213 ASN H O     1 
ATOM 6599  C CB    . ASN B 2 213 ? 134.06500 162.06100 114.57800 1.000 64.08233  ? 213 ASN H CB    1 
ATOM 6600  C CG    . ASN B 2 213 ? 135.03900 161.06300 115.15800 1.000 68.85891  ? 213 ASN H CG    1 
ATOM 6601  O OD1   . ASN B 2 213 ? 135.33900 160.04400 114.52800 1.000 74.36278  ? 213 ASN H OD1   1 
ATOM 6602  N ND2   . ASN B 2 213 ? 135.55000 161.34200 116.34700 1.000 59.79462  ? 213 ASN H ND2   1 
ATOM 6603  N N     . SER B 2 214 ? 131.34100 162.47500 112.50400 1.000 80.74266  ? 214 SER H N     1 
ATOM 6604  C CA    . SER B 2 214 ? 130.45200 163.43700 111.80500 1.000 83.25473  ? 214 SER H CA    1 
ATOM 6605  C C     . SER B 2 214 ? 130.65200 164.84700 112.36700 1.000 84.90447  ? 214 SER H C     1 
ATOM 6606  O O     . SER B 2 214 ? 130.55500 165.81200 111.58100 1.000 84.23031  ? 214 SER H O     1 
ATOM 6607  C CB    . SER B 2 214 ? 129.01400 163.01200 111.90700 1.000 81.84797  ? 214 SER H CB    1 
ATOM 6608  O OG    . SER B 2 214 ? 128.17900 163.87600 111.14800 1.000 85.60630  ? 214 SER H OG    1 
ATOM 6609  N N     . ASP B 2 215 ? 130.92300 164.96400 113.66700 1.000 82.60359  ? 215 ASP H N     1 
ATOM 6610  C CA    . ASP B 2 215 ? 131.02100 166.29800 114.24500 1.000 82.20122  ? 215 ASP H CA    1 
ATOM 6611  C C     . ASP B 2 215 ? 132.30700 167.02700 113.87200 1.000 78.22872  ? 215 ASP H C     1 
ATOM 6612  O O     . ASP B 2 215 ? 132.41300 168.23000 114.13300 1.000 76.83740  ? 215 ASP H O     1 
ATOM 6613  C CB    . ASP B 2 215 ? 130.84800 166.21800 115.77300 1.000 86.52831  ? 215 ASP H CB    1 
ATOM 6614  C CG    . ASP B 2 215 ? 132.02000 165.54000 116.49100 1.000 88.19991  ? 215 ASP H CG    1 
ATOM 6615  O OD1   . ASP B 2 215 ? 133.16700 165.55000 115.99800 1.000 90.65601  ? 215 ASP H OD1   1 
ATOM 6616  O OD2   . ASP B 2 215 ? 131.77900 164.97800 117.58000 1.000 80.27618  ? 215 ASP H OD2   1 
ATOM 6617  N N     . ASP B 2 216 ? 133.27400 166.34000 113.27500 1.000 78.11240  ? 216 ASP H N     1 
ATOM 6618  C CA    . ASP B 2 216 ? 134.52300 166.96000 112.84800 1.000 75.50521  ? 216 ASP H CA    1 
ATOM 6619  C C     . ASP B 2 216 ? 134.75000 166.89200 111.34800 1.000 74.42159  ? 216 ASP H C     1 
ATOM 6620  O O     . ASP B 2 216 ? 135.17100 167.88500 110.75000 1.000 67.85185  ? 216 ASP H O     1 
ATOM 6621  C CB    . ASP B 2 216 ? 135.71400 166.30900 113.56600 1.000 70.28089  ? 216 ASP H CB    1 
ATOM 6622  C CG    . ASP B 2 216 ? 136.07300 167.01400 114.85600 1.000 76.75164  ? 216 ASP H CG    1 
ATOM 6623  O OD1   . ASP B 2 216 ? 136.56900 168.15800 114.79200 1.000 85.77021  ? 216 ASP H OD1   1 
ATOM 6624  O OD2   . ASP B 2 216 ? 135.86100 166.42300 115.93400 1.000 69.93726  ? 216 ASP H OD2   1 
ATOM 6625  N N     . TRP B 2 217 ? 134.46900 165.72200 110.76200 1.000 79.37320  ? 217 TRP H N     1 
ATOM 6626  C CA    . TRP B 2 217 ? 134.78700 165.53100 109.32700 1.000 81.17324  ? 217 TRP H CA    1 
ATOM 6627  C C     . TRP B 2 217 ? 133.62300 164.95800 108.53100 1.000 79.73614  ? 217 TRP H C     1 
ATOM 6628  O O     . TRP B 2 217 ? 132.97800 164.00000 109.00600 1.000 79.10191  ? 217 TRP H O     1 
ATOM 6629  C CB    . TRP B 2 217 ? 135.99800 164.59900 109.16800 1.000 73.11190  ? 217 TRP H CB    1 
ATOM 6630  C CG    . TRP B 2 217 ? 137.22100 165.00200 109.94500 1.000 64.40665  ? 217 TRP H CG    1 
ATOM 6631  C CD1   . TRP B 2 217 ? 137.63700 164.50900 111.14500 1.000 60.79906  ? 217 TRP H CD1   1 
ATOM 6632  C CD2   . TRP B 2 217 ? 138.19100 165.99900 109.56200 1.000 65.38455  ? 217 TRP H CD2   1 
ATOM 6633  N NE1   . TRP B 2 217 ? 138.79700 165.12200 111.53500 1.000 62.79868  ? 217 TRP H NE1   1 
ATOM 6634  C CE2   . TRP B 2 217 ? 139.16000 166.04200 110.58600 1.000 64.65382  ? 217 TRP H CE2   1 
ATOM 6635  C CE3   . TRP B 2 217 ? 138.33000 166.85200 108.46200 1.000 65.41191  ? 217 TRP H CE3   1 
ATOM 6636  C CZ2   . TRP B 2 217 ? 140.25100 166.90400 110.53700 1.000 56.50976  ? 217 TRP H CZ2   1 
ATOM 6637  C CZ3   . TRP B 2 217 ? 139.40900 167.70600 108.41900 1.000 67.04804  ? 217 TRP H CZ3   1 
ATOM 6638  C CH2   . TRP B 2 217 ? 140.35400 167.73000 109.44200 1.000 56.38502  ? 217 TRP H CH2   1 
ATOM 6639  N N     . THR B 2 218 ? 133.36700 165.52600 107.35700 1.000 81.02272  ? 218 THR H N     1 
ATOM 6640  C CA    . THR B 2 218 ? 132.38200 165.00600 106.42300 1.000 88.76668  ? 218 THR H CA    1 
ATOM 6641  C C     . THR B 2 218 ? 133.11200 164.59300 105.15300 1.000 93.48658  ? 218 THR H C     1 
ATOM 6642  O O     . THR B 2 218 ? 133.99000 165.31800 104.67500 1.000 90.58720  ? 218 THR H O     1 
ATOM 6643  C CB    . THR B 2 218 ? 131.30700 166.05100 106.10700 1.000 91.09707  ? 218 THR H CB    1 
ATOM 6644  O OG1   . THR B 2 218 ? 130.79900 166.60000 107.32900 1.000 82.35629  ? 218 THR H OG1   1 
ATOM 6645  C CG2   . THR B 2 218 ? 130.16100 165.42100 105.33900 1.000 90.13786  ? 218 THR H CG2   1 
ATOM 6646  N N     . ILE B 2 219 ? 132.76700 163.42100 104.61400 1.000 93.78574  ? 219 ILE H N     1 
ATOM 6647  C CA    . ILE B 2 219 ? 133.53700 162.89100 103.49100 1.000 90.42298  ? 219 ILE H CA    1 
ATOM 6648  C C     . ILE B 2 219 ? 133.34100 163.75500 102.24900 1.000 91.58631  ? 219 ILE H C     1 
ATOM 6649  O O     . ILE B 2 219 ? 134.26000 163.90400 101.43200 1.000 91.41981  ? 219 ILE H O     1 
ATOM 6650  C CB    . ILE B 2 219 ? 133.20000 161.40700 103.23800 1.000 91.01536  ? 219 ILE H CB    1 
ATOM 6651  C CG1   . ILE B 2 219 ? 134.20000 160.80000 102.25100 1.000 88.91665  ? 219 ILE H CG1   1 
ATOM 6652  C CG2   . ILE B 2 219 ? 131.78600 161.22700 102.72600 1.000 88.88479  ? 219 ILE H CG2   1 
ATOM 6653  C CD1   . ILE B 2 219 ? 135.64300 160.93300 102.69300 1.000 87.28045  ? 219 ILE H CD1   1 
ATOM 6654  N N     . GLU B 2 220 ? 132.15400 164.35500 102.08900 1.000 94.58856  ? 220 GLU H N     1 
ATOM 6655  C CA    . GLU B 2 220 ? 131.99600 165.35400 101.03600 1.000 94.38318  ? 220 GLU H CA    1 
ATOM 6656  C C     . GLU B 2 220 ? 132.94200 166.52600 101.26200 1.000 92.33579  ? 220 GLU H C     1 
ATOM 6657  O O     . GLU B 2 220 ? 133.55600 167.02900 100.31500 1.000 93.77040  ? 220 GLU H O     1 
ATOM 6658  C CB    . GLU B 2 220 ? 130.55200 165.87000 100.94200 1.000 89.70671  ? 220 GLU H CB    1 
ATOM 6659  C CG    . GLU B 2 220 ? 129.40800 164.85900 100.73600 1.000 95.86912  ? 220 GLU H CG    1 
ATOM 6660  C CD    . GLU B 2 220 ? 129.18100 163.89100 101.88600 1.000 104.42484 ? 220 GLU H CD    1 
ATOM 6661  O OE1   . GLU B 2 220 ? 128.05700 163.35400 101.98100 1.000 104.77034 ? 220 GLU H OE1   1 
ATOM 6662  O OE2   . GLU B 2 220 ? 130.08400 163.69800 102.71800 1.000 103.94516 ? 220 GLU H OE2   1 
ATOM 6663  N N     . LYS B 2 221 ? 133.06700 166.97400 102.51400 1.000 88.15198  ? 221 LYS H N     1 
ATOM 6664  C CA    . LYS B 2 221 ? 133.97400 168.07400 102.82600 1.000 86.09758  ? 221 LYS H CA    1 
ATOM 6665  C C     . LYS B 2 221 ? 135.41900 167.70700 102.51700 1.000 88.44759  ? 221 LYS H C     1 
ATOM 6666  O O     . LYS B 2 221 ? 136.16100 168.51100 101.94100 1.000 88.73382  ? 221 LYS H O     1 
ATOM 6667  C CB    . LYS B 2 221 ? 133.82400 168.47100 104.29500 1.000 87.16451  ? 221 LYS H CB    1 
ATOM 6668  C CG    . LYS B 2 221 ? 134.93900 169.35600 104.82600 1.000 95.34233  ? 221 LYS H CG    1 
ATOM 6669  C CD    . LYS B 2 221 ? 134.87400 169.47200 106.34200 1.000 95.98371  ? 221 LYS H CD    1 
ATOM 6670  C CE    . LYS B 2 221 ? 136.00300 170.33200 106.88300 1.000 89.69756  ? 221 LYS H CE    1 
ATOM 6671  N NZ    . LYS B 2 221 ? 137.33900 169.79300 106.50800 1.000 84.59513  ? 221 LYS H NZ    1 
ATOM 6672  N N     . ILE B 2 222 ? 135.82100 166.50300 102.92600 1.000 87.45491  ? 222 ILE H N     1 
ATOM 6673  C CA    . ILE B 2 222 ? 137.21500 166.04000 102.66000 1.000 86.10598  ? 222 ILE H CA    1 
ATOM 6674  C C     . ILE B 2 222 ? 137.44300 166.04100 101.14200 1.000 87.50294  ? 222 ILE H C     1 
ATOM 6675  O O     . ILE B 2 222 ? 138.42200 166.66700 100.69400 1.000 82.14469  ? 222 ILE H O     1 
ATOM 6676  C CB    . ILE B 2 222 ? 137.44300 164.65200 103.28500 1.000 78.92739  ? 222 ILE H CB    1 
ATOM 6677  C CG1   . ILE B 2 222 ? 137.23500 164.68800 104.79800 1.000 80.21001  ? 222 ILE H CG1   1 
ATOM 6678  C CG2   . ILE B 2 222 ? 138.81800 164.09700 102.91600 1.000 75.69502  ? 222 ILE H CG2   1 
ATOM 6679  C CD1   . ILE B 2 222 ? 137.21600 163.32100 105.45600 1.000 78.69926  ? 222 ILE H CD1   1 
ATOM 6680  N N     . GLU B 2 223 ? 136.54900 165.40400 100.38200 1.000 88.22793  ? 223 GLU H N     1 
ATOM 6681  C CA    . GLU B 2 223 ? 136.72600 165.29500 98.93700  1.000 86.14965  ? 223 GLU H CA    1 
ATOM 6682  C C     . GLU B 2 223 ? 136.77200 166.67100 98.28100  1.000 82.09278  ? 223 GLU H C     1 
ATOM 6683  O O     . GLU B 2 223 ? 137.60900 166.92400 97.40300  1.000 82.90869  ? 223 GLU H O     1 
ATOM 6684  C CB    . GLU B 2 223 ? 135.60200 164.44600 98.34400  1.000 84.62239  ? 223 GLU H CB    1 
ATOM 6685  C CG    . GLU B 2 223 ? 135.86600 163.94000 96.94000  1.000 99.71638  ? 223 GLU H CG    1 
ATOM 6686  C CD    . GLU B 2 223 ? 134.83800 162.91900 96.49400  1.000 103.98864 ? 223 GLU H CD    1 
ATOM 6687  O OE1   . GLU B 2 223 ? 133.94200 162.58800 97.29900  1.000 96.48718  ? 223 GLU H OE1   1 
ATOM 6688  O OE2   . GLU B 2 223 ? 134.92400 162.44900 95.34100  1.000 106.85911 ? 223 GLU H OE2   1 
ATOM 6689  N N     . LYS B 2 224 ? 135.88600 167.57700 98.70400  1.000 79.28688  ? 224 LYS H N     1 
ATOM 6690  C CA    . LYS B 2 224 ? 135.87200 168.92500 98.15000  1.000 87.61639  ? 224 LYS H CA    1 
ATOM 6691  C C     . LYS B 2 224 ? 137.16800 169.66200 98.45800  1.000 86.36762  ? 224 LYS H C     1 
ATOM 6692  O O     . LYS B 2 224 ? 137.71200 170.36100 97.59500  1.000 86.00099  ? 224 LYS H O     1 
ATOM 6693  C CB    . LYS B 2 224 ? 134.66900 169.69500 98.69500  1.000 84.63471  ? 224 LYS H CB    1 
ATOM 6694  C CG    . LYS B 2 224 ? 134.59400 171.14600 98.25900  1.000 85.24425  ? 224 LYS H CG    1 
ATOM 6695  C CD    . LYS B 2 224 ? 133.40700 171.84200 98.90600  1.000 98.50648  ? 224 LYS H CD    1 
ATOM 6696  C CE    . LYS B 2 224 ? 133.34100 173.30800 98.51700  1.000 99.01196  ? 224 LYS H CE    1 
ATOM 6697  N NZ    . LYS B 2 224 ? 132.22200 174.00600 99.20500  1.000 100.96332 ? 224 LYS H NZ    1 
ATOM 6698  N N     . GLN B 2 225 ? 137.64400 169.52600 99.69800  1.000 82.09529  ? 225 GLN H N     1 
ATOM 6699  C CA    . GLN B 2 225 ? 138.93300 170.16000 100.06700 1.000 76.36203  ? 225 GLN H CA    1 
ATOM 6700  C C     . GLN B 2 225 ? 140.02400 169.61900 99.13600  1.000 78.32384  ? 225 GLN H C     1 
ATOM 6701  O O     . GLN B 2 225 ? 140.77400 170.43600 98.56000  1.000 84.68260  ? 225 GLN H O     1 
ATOM 6702  C CB    . GLN B 2 225 ? 139.31200 169.86600 101.51700 1.000 75.55594  ? 225 GLN H CB    1 
ATOM 6703  C CG    . GLN B 2 225 ? 138.72600 170.84400 102.52800 1.000 76.67655  ? 225 GLN H CG    1 
ATOM 6704  C CD    . GLN B 2 225 ? 139.75100 171.34600 103.52100 1.000 75.18314  ? 225 GLN H CD    1 
ATOM 6705  O OE1   . GLN B 2 225 ? 140.76400 171.94800 103.15100 1.000 73.37100  ? 225 GLN H OE1   1 
ATOM 6706  N NE2   . GLN B 2 225 ? 139.50000 171.09800 104.79700 1.000 75.29112  ? 225 GLN H NE2   1 
ATOM 6707  N N     . ILE B 2 226 ? 140.10800 168.29600 98.98700  1.000 80.32473  ? 226 ILE H N     1 
ATOM 6708  C CA    . ILE B 2 226 ? 141.20600 167.71100 98.16100  1.000 80.96481  ? 226 ILE H CA    1 
ATOM 6709  C C     . ILE B 2 226 ? 141.10400 168.29500 96.74300  1.000 81.51921  ? 226 ILE H C     1 
ATOM 6710  O O     . ILE B 2 226 ? 142.14800 168.71000 96.19600  1.000 72.83832  ? 226 ILE H O     1 
ATOM 6711  C CB    . ILE B 2 226 ? 141.16500 166.17300 98.15900  1.000 81.35269  ? 226 ILE H CB    1 
ATOM 6712  C CG1   . ILE B 2 226 ? 141.16100 165.60700 99.57300  1.000 73.67068  ? 226 ILE H CG1   1 
ATOM 6713  C CG2   . ILE B 2 226 ? 142.32400 165.60700 97.34000  1.000 77.71695  ? 226 ILE H CG2   1 
ATOM 6714  C CD1   . ILE B 2 226 ? 140.89700 164.11500 99.63200  1.000 69.51643  ? 226 ILE H CD1   1 
ATOM 6715  N N     . GLN B 2 227 ? 139.89000 168.34100 96.18600  1.000 88.13203  ? 227 GLN H N     1 
ATOM 6716  C CA    . GLN B 2 227 ? 139.74800 168.87300 94.83400  1.000 83.52855  ? 227 GLN H CA    1 
ATOM 6717  C C     . GLN B 2 227 ? 140.19300 170.33000 94.75800  1.000 79.95877  ? 227 GLN H C     1 
ATOM 6718  O O     . GLN B 2 227 ? 140.88700 170.72500 93.81400  1.000 82.15983  ? 227 GLN H O     1 
ATOM 6719  C CB    . GLN B 2 227 ? 138.30500 168.71800 94.36000  1.000 76.81837  ? 227 GLN H CB    1 
ATOM 6720  C CG    . GLN B 2 227 ? 137.87700 167.27100 94.19100  1.000 79.31785  ? 227 GLN H CG    1 
ATOM 6721  C CD    . GLN B 2 227 ? 136.38800 167.12300 93.96700  1.000 88.39542  ? 227 GLN H CD    1 
ATOM 6722  O OE1   . GLN B 2 227 ? 135.64900 168.10600 93.95700  1.000 93.11587  ? 227 GLN H OE1   1 
ATOM 6723  N NE2   . GLN B 2 227 ? 135.93700 165.88700 93.78800  1.000 82.08634  ? 227 GLN H NE2   1 
ATOM 6724  N N     . GLN B 2 228 ? 139.81000 171.14400 95.74500  1.000 80.27868  ? 228 GLN H N     1 
ATOM 6725  C CA    . GLN B 2 228 ? 140.21500 172.54800 95.73900  1.000 85.91681  ? 228 GLN H CA    1 
ATOM 6726  C C     . GLN B 2 228 ? 141.72500 172.69400 95.88500  1.000 82.14958  ? 228 GLN H C     1 
ATOM 6727  O O     . GLN B 2 228 ? 142.33800 173.54700 95.23100  1.000 82.38276  ? 228 GLN H O     1 
ATOM 6728  C CB    . GLN B 2 228 ? 139.49100 173.31500 96.84600  1.000 82.98433  ? 228 GLN H CB    1 
ATOM 6729  C CG    . GLN B 2 228 ? 137.97900 173.34400 96.69600  1.000 85.56455  ? 228 GLN H CG    1 
ATOM 6730  C CD    . GLN B 2 228 ? 137.53500 173.91400 95.36400  1.000 89.03528  ? 228 GLN H CD    1 
ATOM 6731  O OE1   . GLN B 2 228 ? 138.07100 174.91800 94.89500  1.000 92.80115  ? 228 GLN H OE1   1 
ATOM 6732  N NE2   . GLN B 2 228 ? 136.55200 173.27100 94.74400  1.000 82.77994  ? 228 GLN H NE2   1 
ATOM 6733  N N     . ALA B 2 229 ? 142.34300 171.87400 96.73900  1.000 78.13114  ? 229 ALA H N     1 
ATOM 6734  C CA    . ALA B 2 229 ? 143.79200 171.92600 96.88900  1.000 73.97012  ? 229 ALA H CA    1 
ATOM 6735  C C     . ALA B 2 229 ? 144.49400 171.52300 95.59900  1.000 76.61818  ? 229 ALA H C     1 
ATOM 6736  O O     . ALA B 2 229 ? 145.50900 172.12300 95.22500  1.000 79.57080  ? 229 ALA H O     1 
ATOM 6737  C CB    . ALA B 2 229 ? 144.23400 171.03100 98.04400  1.000 66.29880  ? 229 ALA H CB    1 
ATOM 6738  N N     . TYR B 2 230 ? 143.95100 170.51500 94.91400  1.000 75.65814  ? 230 TYR H N     1 
ATOM 6739  C CA    . TYR B 2 230 ? 144.53300 170.11800 93.60600  1.000 77.37384  ? 230 TYR H CA    1 
ATOM 6740  C C     . TYR B 2 230 ? 144.44500 171.31100 92.67200  1.000 76.90314  ? 230 TYR H C     1 
ATOM 6741  O O     . TYR B 2 230 ? 145.45500 171.69700 92.04900  1.000 74.70739  ? 230 TYR H O     1 
ATOM 6742  C CB    . TYR B 2 230 ? 143.78700 168.94300 92.97200  1.000 83.08972  ? 230 TYR H CB    1 
ATOM 6743  C CG    . TYR B 2 230 ? 144.43300 168.43700 91.69000  1.000 86.59802  ? 230 TYR H CG    1 
ATOM 6744  C CD1   . TYR B 2 230 ? 145.81600 168.40600 91.54900  1.000 81.16845  ? 230 TYR H CD1   1 
ATOM 6745  C CD2   . TYR B 2 230 ? 143.66300 168.01800 90.61300  1.000 89.95082  ? 230 TYR H CD2   1 
ATOM 6746  C CE1   . TYR B 2 230 ? 146.41300 167.95700 90.38400  1.000 78.48379  ? 230 TYR H CE1   1 
ATOM 6747  C CE2   . TYR B 2 230 ? 144.24800 167.56700 89.44200  1.000 91.58051  ? 230 TYR H CE2   1 
ATOM 6748  C CZ    . TYR B 2 230 ? 145.62700 167.53500 89.32800  1.000 85.14010  ? 230 TYR H CZ    1 
ATOM 6749  O OH    . TYR B 2 230 ? 146.21000 167.09100 88.17700  1.000 88.10255  ? 230 TYR H OH    1 
ATOM 6750  N N     . LEU B 2 231 ? 143.24800 171.88900 92.56800  1.000 78.39085  ? 231 LEU H N     1 
ATOM 6751  C CA    . LEU B 2 231 ? 143.06300 173.01600 91.65700  1.000 77.93351  ? 231 LEU H CA    1 
ATOM 6752  C C     . LEU B 2 231 ? 144.05400 174.13300 91.95400  1.000 71.95523  ? 231 LEU H C     1 
ATOM 6753  O O     . LEU B 2 231 ? 144.60100 174.75100 91.03200  1.000 77.33707  ? 231 LEU H O     1 
ATOM 6754  C CB    . LEU B 2 231 ? 141.62800 173.53600 91.74000  1.000 80.26977  ? 231 LEU H CB    1 
ATOM 6755  C CG    . LEU B 2 231 ? 140.63800 173.05700 90.67400  1.000 82.02125  ? 231 LEU H CG    1 
ATOM 6756  C CD1   . LEU B 2 231 ? 140.29200 171.58800 90.84400  1.000 79.42398  ? 231 LEU H CD1   1 
ATOM 6757  C CD2   . LEU B 2 231 ? 139.37900 173.91000 90.70800  1.000 74.35052  ? 231 LEU H CD2   1 
ATOM 6758  N N     . GLN B 2 232 ? 144.28200 174.42000 93.23700  1.000 68.90093  ? 232 GLN H N     1 
ATOM 6759  C CA    . GLN B 2 232 ? 145.24500 175.45500 93.60400  1.000 69.44662  ? 232 GLN H CA    1 
ATOM 6760  C C     . GLN B 2 232 ? 146.65500 175.06400 93.17300  1.000 71.14654  ? 232 GLN H C     1 
ATOM 6761  O O     . GLN B 2 232 ? 147.40900 175.89100 92.64000  1.000 76.29161  ? 232 GLN H O     1 
ATOM 6762  C CB    . GLN B 2 232 ? 145.19100 175.69900 95.11100  1.000 67.61048  ? 232 GLN H CB    1 
ATOM 6763  C CG    . GLN B 2 232 ? 144.30200 176.86200 95.55400  1.000 67.66399  ? 232 GLN H CG    1 
ATOM 6764  C CD    . GLN B 2 232 ? 144.79100 178.23200 95.11300  1.000 79.76485  ? 232 GLN H CD    1 
ATOM 6765  O OE1   . GLN B 2 232 ? 145.14000 178.45200 93.95200  1.000 76.47928  ? 232 GLN H OE1   1 
ATOM 6766  N NE2   . GLN B 2 232 ? 144.81200 179.16800 96.05200  1.000 81.08035  ? 232 GLN H NE2   1 
ATOM 6767  N N     . TYR B 2 233 ? 147.01700 173.79600 93.37900  1.000 73.71510  ? 233 TYR H N     1 
ATOM 6768  C CA    . TYR B 2 233 ? 148.31600 173.30400 92.93400  1.000 73.22847  ? 233 TYR H CA    1 
ATOM 6769  C C     . TYR B 2 233 ? 148.46000 173.42300 91.42300  1.000 75.23599  ? 233 TYR H C     1 
ATOM 6770  O O     . TYR B 2 233 ? 149.52700 173.79300 90.91900  1.000 75.09940  ? 233 TYR H O     1 
ATOM 6771  C CB    . TYR B 2 233 ? 148.49500 171.85500 93.38800  1.000 70.61698  ? 233 TYR H CB    1 
ATOM 6772  C CG    . TYR B 2 233 ? 149.65000 171.12200 92.74400  1.000 71.78402  ? 233 TYR H CG    1 
ATOM 6773  C CD1   . TYR B 2 233 ? 150.94000 171.24000 93.24100  1.000 66.40056  ? 233 TYR H CD1   1 
ATOM 6774  C CD2   . TYR B 2 233 ? 149.44300 170.29200 91.64900  1.000 73.84038  ? 233 TYR H CD2   1 
ATOM 6775  C CE1   . TYR B 2 233 ? 151.99300 170.56400 92.65600  1.000 67.82874  ? 233 TYR H CE1   1 
ATOM 6776  C CE2   . TYR B 2 233 ? 150.48900 169.61600 91.05800  1.000 71.41990  ? 233 TYR H CE2   1 
ATOM 6777  C CZ    . TYR B 2 233 ? 151.76200 169.75400 91.56600  1.000 73.35582  ? 233 TYR H CZ    1 
ATOM 6778  O OH    . TYR B 2 233 ? 152.80700 169.07900 90.98000  1.000 79.94678  ? 233 TYR H OH    1 
ATOM 6779  N N     . TRP B 2 234 ? 147.39400 173.11200 90.68600  1.000 75.68360  ? 234 TRP H N     1 
ATOM 6780  C CA    . TRP B 2 234 ? 147.44800 173.17500 89.23000  1.000 76.81525  ? 234 TRP H CA    1 
ATOM 6781  C C     . TRP B 2 234 ? 147.60600 174.61200 88.74700  1.000 75.54773  ? 234 TRP H C     1 
ATOM 6782  O O     . TRP B 2 234 ? 148.49400 174.91000 87.93900  1.000 79.41880  ? 234 TRP H O     1 
ATOM 6783  C CB    . TRP B 2 234 ? 146.18900 172.53100 88.64300  1.000 74.97938  ? 234 TRP H CB    1 
ATOM 6784  C CG    . TRP B 2 234 ? 146.19800 172.33100 87.14700  1.000 76.63142  ? 234 TRP H CG    1 
ATOM 6785  C CD1   . TRP B 2 234 ? 146.74800 173.15100 86.20300  1.000 81.38696  ? 234 TRP H CD1   1 
ATOM 6786  C CD2   . TRP B 2 234 ? 145.63100 171.22600 86.43200  1.000 84.35858  ? 234 TRP H CD2   1 
ATOM 6787  N NE1   . TRP B 2 234 ? 146.55400 172.62800 84.94900  1.000 89.49604  ? 234 TRP H NE1   1 
ATOM 6788  C CE2   . TRP B 2 234 ? 145.87100 171.44600 85.06200  1.000 89.05234  ? 234 TRP H CE2   1 
ATOM 6789  C CE3   . TRP B 2 234 ? 144.94100 170.07400 86.81900  1.000 88.28985  ? 234 TRP H CE3   1 
ATOM 6790  C CZ2   . TRP B 2 234 ? 145.44700 170.55700 84.07800  1.000 83.02283  ? 234 TRP H CZ2   1 
ATOM 6791  C CZ3   . TRP B 2 234 ? 144.52000 169.19200 85.84000  1.000 91.35299  ? 234 TRP H CZ3   1 
ATOM 6792  C CH2   . TRP B 2 234 ? 144.77500 169.43800 84.48600  1.000 86.89052  ? 234 TRP H CH2   1 
ATOM 6793  N N     . ASN B 2 235 ? 146.75900 175.52400 89.23300  1.000 72.66216  ? 235 ASN H N     1 
ATOM 6794  C CA    . ASN B 2 235 ? 146.75000 176.86400 88.65400  1.000 75.39016  ? 235 ASN H CA    1 
ATOM 6795  C C     . ASN B 2 235 ? 147.93000 177.70600 89.12800  1.000 75.77882  ? 235 ASN H C     1 
ATOM 6796  O O     . ASN B 2 235 ? 148.39000 178.58300 88.38800  1.000 82.43747  ? 235 ASN H O     1 
ATOM 6797  C CB    . ASN B 2 235 ? 145.42000 177.57700 88.93600  1.000 67.98891  ? 235 ASN H CB    1 
ATOM 6798  C CG    . ASN B 2 235 ? 145.08600 177.66300 90.41000  1.000 72.20394  ? 235 ASN H CG    1 
ATOM 6799  O OD1   . ASN B 2 235 ? 145.95800 177.57200 91.26600  1.000 76.43832  ? 235 ASN H OD1   1 
ATOM 6800  N ND2   . ASN B 2 235 ? 143.80500 177.84100 90.71300  1.000 72.79887  ? 235 ASN H ND2   1 
ATOM 6801  N N     . LYS B 2 236 ? 148.43600 177.47500 90.34400  1.000 67.16938  ? 236 LYS H N     1 
ATOM 6802  C CA    . LYS B 2 236 ? 149.51400 178.33900 90.81800  1.000 70.31985  ? 236 LYS H CA    1 
ATOM 6803  C C     . LYS B 2 236 ? 150.89300 177.87100 90.36100  1.000 75.79770  ? 236 LYS H C     1 
ATOM 6804  O O     . LYS B 2 236 ? 151.74500 178.70200 90.02700  1.000 81.23342  ? 236 LYS H O     1 
ATOM 6805  C CB    . LYS B 2 236 ? 149.47100 178.46400 92.34000  1.000 72.46191  ? 236 LYS H CB    1 
ATOM 6806  C CG    . LYS B 2 236 ? 148.41300 179.43300 92.83100  1.000 75.09763  ? 236 LYS H CG    1 
ATOM 6807  C CD    . LYS B 2 236 ? 148.45700 179.60300 94.33700  1.000 75.25437  ? 236 LYS H CD    1 
ATOM 6808  C CE    . LYS B 2 236 ? 147.40400 180.59600 94.79300  1.000 74.51804  ? 236 LYS H CE    1 
ATOM 6809  N NZ    . LYS B 2 236 ? 147.32200 180.69800 96.27300  1.000 74.40980  ? 236 LYS H NZ    1 
ATOM 6810  N N     . TRP B 2 237 ? 151.14200 176.56700 90.33600  1.000 74.16308  ? 237 TRP H N     1 
ATOM 6811  C CA    . TRP B 2 237 ? 152.49300 176.08300 90.06400  1.000 78.67915  ? 237 TRP H CA    1 
ATOM 6812  C C     . TRP B 2 237 ? 152.59100 175.17300 88.85100  1.000 82.34031  ? 237 TRP H C     1 
ATOM 6813  O O     . TRP B 2 237 ? 153.57900 175.24600 88.11700  1.000 81.99549  ? 237 TRP H O     1 
ATOM 6814  C CB    . TRP B 2 237 ? 153.04500 175.35100 91.29800  1.000 71.82761  ? 237 TRP H CB    1 
ATOM 6815  C CG    . TRP B 2 237 ? 154.45600 174.86400 91.13700  1.000 69.46839  ? 237 TRP H CG    1 
ATOM 6816  C CD1   . TRP B 2 237 ? 155.59800 175.54900 91.43400  1.000 65.99817  ? 237 TRP H CD1   1 
ATOM 6817  C CD2   . TRP B 2 237 ? 154.87200 173.58300 90.65400  1.000 66.90383  ? 237 TRP H CD2   1 
ATOM 6818  N NE1   . TRP B 2 237 ? 156.69900 174.77600 91.15900  1.000 67.86493  ? 237 TRP H NE1   1 
ATOM 6819  C CE2   . TRP B 2 237 ? 156.28000 173.56400 90.67900  1.000 64.90455  ? 237 TRP H CE2   1 
ATOM 6820  C CE3   . TRP B 2 237 ? 154.19100 172.45100 90.19900  1.000 66.25800  ? 237 TRP H CE3   1 
ATOM 6821  C CZ2   . TRP B 2 237 ? 157.01800 172.45800 90.26700  1.000 61.46648  ? 237 TRP H CZ2   1 
ATOM 6822  C CZ3   . TRP B 2 237 ? 154.92500 171.35500 89.79100  1.000 59.53081  ? 237 TRP H CZ3   1 
ATOM 6823  C CH2   . TRP B 2 237 ? 156.32300 171.36600 89.82800  1.000 58.95406  ? 237 TRP H CH2   1 
ATOM 6824  N N     . PHE B 2 238 ? 151.60000 174.30900 88.62200  1.000 78.32054  ? 238 PHE H N     1 
ATOM 6825  C CA    . PHE B 2 238 ? 151.72300 173.30500 87.56800  1.000 73.76798  ? 238 PHE H CA    1 
ATOM 6826  C C     . PHE B 2 238 ? 151.77200 173.94000 86.18200  1.000 79.27058  ? 238 PHE H C     1 
ATOM 6827  O O     . PHE B 2 238 ? 152.56500 173.52200 85.32900  1.000 84.05709  ? 238 PHE H O     1 
ATOM 6828  C CB    . PHE B 2 238 ? 150.56800 172.31000 87.66100  1.000 75.15910  ? 238 PHE H CB    1 
ATOM 6829  C CG    . PHE B 2 238 ? 150.63500 171.20600 86.64700  1.000 84.23936  ? 238 PHE H CG    1 
ATOM 6830  C CD1   . PHE B 2 238 ? 151.59700 170.21600 86.74700  1.000 83.12388  ? 238 PHE H CD1   1 
ATOM 6831  C CD2   . PHE B 2 238 ? 149.73600 171.15700 85.59700  1.000 78.92490  ? 238 PHE H CD2   1 
ATOM 6832  C CE1   . PHE B 2 238 ? 151.66100 169.19700 85.81700  1.000 75.34259  ? 238 PHE H CE1   1 
ATOM 6833  C CE2   . PHE B 2 238 ? 149.79500 170.14100 84.66400  1.000 80.44597  ? 238 PHE H CE2   1 
ATOM 6834  C CZ    . PHE B 2 238 ? 150.75900 169.15900 84.77400  1.000 76.41491  ? 238 PHE H CZ    1 
ATOM 6835  N N     . VAL B 2 239 ? 150.92700 174.94500 85.93400  1.000 80.96212  ? 239 VAL H N     1 
ATOM 6836  C CA    . VAL B 2 239 ? 150.85900 175.55100 84.60500  1.000 80.86313  ? 239 VAL H CA    1 
ATOM 6837  C C     . VAL B 2 239 ? 152.17800 176.23300 84.25700  1.000 79.30563  ? 239 VAL H C     1 
ATOM 6838  O O     . VAL B 2 239 ? 152.67900 176.11400 83.13300  1.000 81.66185  ? 239 VAL H O     1 
ATOM 6839  C CB    . VAL B 2 239 ? 149.66800 176.52200 84.51100  1.000 79.49793  ? 239 VAL H CB    1 
ATOM 6840  C CG1   . VAL B 2 239 ? 148.36000 175.75000 84.54200  1.000 79.75732  ? 239 VAL H CG1   1 
ATOM 6841  C CG2   . VAL B 2 239 ? 149.70300 177.53500 85.64300  1.000 69.86212  ? 239 VAL H CG2   1 
ATOM 6842  N N     . GLY B 2 240 ? 152.75700 176.96300 85.21200  1.000 77.96613  ? 240 GLY H N     1 
ATOM 6843  C CA    . GLY B 2 240 ? 154.05100 177.57900 84.97000  1.000 76.30082  ? 240 GLY H CA    1 
ATOM 6844  C C     . GLY B 2 240 ? 155.13800 176.55400 84.71300  1.000 82.16009  ? 240 GLY H C     1 
ATOM 6845  O O     . GLY B 2 240 ? 156.04200 176.78000 83.90500  1.000 83.33981  ? 240 GLY H O     1 
ATOM 6846  N N     . MET B 2 241 ? 155.07100 175.41700 85.40800  1.000 82.77850  ? 241 MET H N     1 
ATOM 6847  C CA    . MET B 2 241 ? 156.02400 174.34000 85.16500  1.000 78.80281  ? 241 MET H CA    1 
ATOM 6848  C C     . MET B 2 241 ? 155.87400 173.76700 83.76300  1.000 84.85035  ? 241 MET H C     1 
ATOM 6849  O O     . MET B 2 241 ? 156.86800 173.41200 83.12000  1.000 88.64008  ? 241 MET H O     1 
ATOM 6850  C CB    . MET B 2 241 ? 155.85500 173.24200 86.21200  1.000 71.55781  ? 241 MET H CB    1 
ATOM 6851  C CG    . MET B 2 241 ? 157.12000 172.46000 86.42100  1.000 69.97587  ? 241 MET H CG    1 
ATOM 6852  S SD    . MET B 2 241 ? 158.47900 173.53300 86.89400  1.000 85.42952  ? 241 MET H SD    1 
ATOM 6853  C CE    . MET B 2 241 ? 159.75100 172.87600 85.82600  1.000 70.67668  ? 241 MET H CE    1 
ATOM 6854  N N     . VAL B 2 242 ? 154.63700 173.65400 83.27900  1.000 86.13543  ? 242 VAL H N     1 
ATOM 6855  C CA    . VAL B 2 242 ? 154.41500 173.12800 81.93600  1.000 89.96821  ? 242 VAL H CA    1 
ATOM 6856  C C     . VAL B 2 242 ? 155.01700 174.05600 80.88500  1.000 91.89557  ? 242 VAL H C     1 
ATOM 6857  O O     . VAL B 2 242 ? 155.53600 173.59200 79.86200  1.000 88.77225  ? 242 VAL H O     1 
ATOM 6858  C CB    . VAL B 2 242 ? 152.90900 172.89700 81.70900  1.000 85.02029  ? 242 VAL H CB    1 
ATOM 6859  C CG1   . VAL B 2 242 ? 152.60400 172.69400 80.23300  1.000 86.82181  ? 242 VAL H CG1   1 
ATOM 6860  C CG2   . VAL B 2 242 ? 152.43400 171.70400 82.52300  1.000 72.46883  ? 242 VAL H CG2   1 
ATOM 6861  N N     . THR B 2 243 ? 154.98100 175.37000 81.12400  1.000 87.29564  ? 243 THR H N     1 
ATOM 6862  C CA    . THR B 2 243 ? 155.44400 176.33500 80.13200  1.000 87.78778  ? 243 THR H CA    1 
ATOM 6863  C C     . THR B 2 243 ? 156.92700 176.19300 79.80700  1.000 93.07647  ? 243 THR H C     1 
ATOM 6864  O O     . THR B 2 243 ? 157.36000 176.65000 78.74400  1.000 91.44756  ? 243 THR H O     1 
ATOM 6865  C CB    . THR B 2 243 ? 155.16300 177.76000 80.61200  1.000 84.83489  ? 243 THR H CB    1 
ATOM 6866  O OG1   . THR B 2 243 ? 155.71900 177.94400 81.92000  1.000 88.79807  ? 243 THR H OG1   1 
ATOM 6867  C CG2   . THR B 2 243 ? 153.66500 178.01700 80.66400  1.000 80.45245  ? 243 THR H CG2   1 
ATOM 6868  N N     . THR B 2 244 ? 157.71600 175.58400 80.69000  1.000 92.23474  ? 244 THR H N     1 
ATOM 6869  C CA    . THR B 2 244 ? 159.12500 175.40400 80.37800  1.000 90.86682  ? 244 THR H CA    1 
ATOM 6870  C C     . THR B 2 244 ? 159.28700 174.31400 79.31400  1.000 90.50263  ? 244 THR H C     1 
ATOM 6871  O O     . THR B 2 244 ? 158.43800 173.42500 79.19600  1.000 87.75079  ? 244 THR H O     1 
ATOM 6872  C CB    . THR B 2 244 ? 159.91000 175.05300 81.64600  1.000 87.74817  ? 244 THR H CB    1 
ATOM 6873  O OG1   . THR B 2 244 ? 161.27500 175.46800 81.50600  1.000 91.28700  ? 244 THR H OG1   1 
ATOM 6874  C CG2   . THR B 2 244 ? 159.87100 173.56500 81.93400  1.000 87.73145  ? 244 THR H CG2   1 
ATOM 6875  N N     . PRO B 2 245 ? 160.34300 174.38900 78.49200  1.000 90.80139  ? 245 PRO H N     1 
ATOM 6876  C CA    . PRO B 2 245 ? 160.48500 173.40400 77.40200  1.000 87.65380  ? 245 PRO H CA    1 
ATOM 6877  C C     . PRO B 2 245 ? 160.51600 171.96100 77.87700  1.000 88.61243  ? 245 PRO H C     1 
ATOM 6878  O O     . PRO B 2 245 ? 159.93800 171.08200 77.22100  1.000 89.79632  ? 245 PRO H O     1 
ATOM 6879  C CB    . PRO B 2 245 ? 161.80700 173.81300 76.73700  1.000 84.50222  ? 245 PRO H CB    1 
ATOM 6880  C CG    . PRO B 2 245 ? 161.95200 175.26000 77.05300  1.000 88.56706  ? 245 PRO H CG    1 
ATOM 6881  C CD    . PRO B 2 245 ? 161.37400 175.43900 78.42300  1.000 85.59868  ? 245 PRO H CD    1 
ATOM 6882  N N     . GLY B 2 246 ? 161.17300 171.69100 79.00600  1.000 87.68086  ? 246 GLY H N     1 
ATOM 6883  C CA    . GLY B 2 246 ? 161.12500 170.35300 79.56900  1.000 82.53464  ? 246 GLY H CA    1 
ATOM 6884  C C     . GLY B 2 246 ? 159.71500 169.94000 79.93700  1.000 86.35566  ? 246 GLY H C     1 
ATOM 6885  O O     . GLY B 2 246 ? 159.31500 168.79300 79.72300  1.000 87.85059  ? 246 GLY H O     1 
ATOM 6886  N N     . GLY B 2 247 ? 158.93900 170.87300 80.48900  1.000 86.71286  ? 247 GLY H N     1 
ATOM 6887  C CA    . GLY B 2 247 ? 157.54600 170.58500 80.78000  1.000 86.99607  ? 247 GLY H CA    1 
ATOM 6888  C C     . GLY B 2 247 ? 156.73400 170.32400 79.52700  1.000 92.40088  ? 247 GLY H C     1 
ATOM 6889  O O     . GLY B 2 247 ? 155.84700 169.47000 79.51900  1.000 90.23359  ? 247 GLY H O     1 
ATOM 6890  N N     . LYS B 2 248 ? 157.02400 171.06000 78.45100  1.000 95.17755  ? 248 LYS H N     1 
ATOM 6891  C CA    . LYS B 2 248 ? 156.34300 170.81100 77.18500  1.000 92.10294  ? 248 LYS H CA    1 
ATOM 6892  C C     . LYS B 2 248 ? 156.65400 169.41500 76.65900  1.000 87.71869  ? 248 LYS H C     1 
ATOM 6893  O O     . LYS B 2 248 ? 155.76000 168.71100 76.17500  1.000 87.25232  ? 248 LYS H O     1 
ATOM 6894  C CB    . LYS B 2 248 ? 156.73400 171.87300 76.15800  1.000 94.37167  ? 248 LYS H CB    1 
ATOM 6895  C CG    . LYS B 2 248 ? 156.33700 173.28600 76.54900  1.000 98.72658  ? 248 LYS H CG    1 
ATOM 6896  C CD    . LYS B 2 248 ? 156.67700 174.27800 75.45100  1.000 100.23388 ? 248 LYS H CD    1 
ATOM 6897  C CE    . LYS B 2 248 ? 156.22400 175.68000 75.81600  1.000 93.97254  ? 248 LYS H CE    1 
ATOM 6898  N NZ    . LYS B 2 248 ? 156.49900 176.65300 74.72400  1.000 93.54371  ? 248 LYS H NZ    1 
ATOM 6899  N N     . ALA B 2 249 ? 157.92000 168.99800 76.74900  1.000 87.94800  ? 249 ALA H N     1 
ATOM 6900  C CA    . ALA B 2 249 ? 158.27600 167.63900 76.35000  1.000 91.50650  ? 249 ALA H CA    1 
ATOM 6901  C C     . ALA B 2 249 ? 157.58000 166.60700 77.23100  1.000 88.27236  ? 249 ALA H C     1 
ATOM 6902  O O     . ALA B 2 249 ? 157.12400 165.56600 76.74200  1.000 83.20437  ? 249 ALA H O     1 
ATOM 6903  C CB    . ALA B 2 249 ? 159.79200 167.45700 76.40200  1.000 86.96806  ? 249 ALA H CB    1 
ATOM 6904  N N     . PHE B 2 250 ? 157.49700 166.87900 78.53500  1.000 84.08454  ? 250 PHE H N     1 
ATOM 6905  C CA    . PHE B 2 250 ? 156.81600 165.97300 79.45600  1.000 82.43694  ? 250 PHE H CA    1 
ATOM 6906  C C     . PHE B 2 250 ? 155.33700 165.83300 79.11100  1.000 84.47110  ? 250 PHE H C     1 
ATOM 6907  O O     . PHE B 2 250 ? 154.78200 164.73000 79.16300  1.000 80.46066  ? 250 PHE H O     1 
ATOM 6908  C CB    . PHE B 2 250 ? 157.01200 166.47300 80.89000  1.000 87.22164  ? 250 PHE H CB    1 
ATOM 6909  C CG    . PHE B 2 250 ? 156.14200 165.79400 81.91400  1.000 86.40971  ? 250 PHE H CG    1 
ATOM 6910  C CD1   . PHE B 2 250 ? 156.57000 164.64300 82.55100  1.000 85.32106  ? 250 PHE H CD1   1 
ATOM 6911  C CD2   . PHE B 2 250 ? 154.92500 166.34400 82.28500  1.000 82.03912  ? 250 PHE H CD2   1 
ATOM 6912  C CE1   . PHE B 2 250 ? 155.78400 164.02900 83.50600  1.000 86.07460  ? 250 PHE H CE1   1 
ATOM 6913  C CE2   . PHE B 2 250 ? 154.13500 165.73500 83.23900  1.000 76.67073  ? 250 PHE H CE2   1 
ATOM 6914  C CZ    . PHE B 2 250 ? 154.56600 164.57800 83.85300  1.000 79.16164  ? 250 PHE H CZ    1 
ATOM 6915  N N     . ILE B 2 251 ? 154.68300 166.94100 78.76000  1.000 87.66610  ? 251 ILE H N     1 
ATOM 6916  C CA    . ILE B 2 251 ? 153.26600 166.89100 78.41000  1.000 91.08960  ? 251 ILE H CA    1 
ATOM 6917  C C     . ILE B 2 251 ? 153.06100 166.18500 77.07400  1.000 89.42449  ? 251 ILE H C     1 
ATOM 6918  O O     . ILE B 2 251 ? 152.10700 165.41500 76.90700  1.000 84.71252  ? 251 ILE H O     1 
ATOM 6919  C CB    . ILE B 2 251 ? 152.66000 168.30700 78.40200  1.000 92.68596  ? 251 ILE H CB    1 
ATOM 6920  C CG1   . ILE B 2 251 ? 152.81200 168.96200 79.77600  1.000 87.86782  ? 251 ILE H CG1   1 
ATOM 6921  C CG2   . ILE B 2 251 ? 151.19500 168.26400 77.99400  1.000 88.79088  ? 251 ILE H CG2   1 
ATOM 6922  C CD1   . ILE B 2 251 ? 152.01800 168.28300 80.86800  1.000 84.39389  ? 251 ILE H CD1   1 
ATOM 6923  N N     . LYS B 2 252 ? 153.94500 166.43300 76.10200  1.000 89.49189  ? 252 LYS H N     1 
ATOM 6924  C CA    . LYS B 2 252 ? 153.78100 165.82400 74.78400  1.000 91.87840  ? 252 LYS H CA    1 
ATOM 6925  C C     . LYS B 2 252 ? 153.85500 164.30400 74.85800  1.000 92.73707  ? 252 LYS H C     1 
ATOM 6926  O O     . LYS B 2 252 ? 153.16400 163.60400 74.10900  1.000 89.51406  ? 252 LYS H O     1 
ATOM 6927  C CB    . LYS B 2 252 ? 154.83600 166.36000 73.81600  1.000 92.60431  ? 252 LYS H CB    1 
ATOM 6928  C CG    . LYS B 2 252 ? 154.33200 167.45600 72.88800  1.000 94.21427  ? 252 LYS H CG    1 
ATOM 6929  C CD    . LYS B 2 252 ? 155.30700 168.62200 72.80100  1.000 96.71601  ? 252 LYS H CD    1 
ATOM 6930  C CE    . LYS B 2 252 ? 156.75300 168.14800 72.82400  1.000 90.46855  ? 252 LYS H CE    1 
ATOM 6931  N NZ    . LYS B 2 252 ? 157.71400 169.28600 72.80800  1.000 89.41974  ? 252 LYS H NZ    1 
ATOM 6932  N N     . GLY B 2 253 ? 154.68700 163.77500 75.75400  1.000 91.52218  ? 253 GLY H N     1 
ATOM 6933  C CA    . GLY B 2 253 ? 154.82400 162.33700 75.89700  1.000 87.58573  ? 253 GLY H CA    1 
ATOM 6934  C C     . GLY B 2 253 ? 153.68900 161.66500 76.64000  1.000 88.07926  ? 253 GLY H C     1 
ATOM 6935  O O     . GLY B 2 253 ? 153.70000 160.43600 76.76800  1.000 86.69293  ? 253 GLY H O     1 
ATOM 6936  N N     . GLY B 2 254 ? 152.72100 162.43000 77.12600  1.000 89.86602  ? 254 GLY H N     1 
ATOM 6937  C CA    . GLY B 2 254 ? 151.64300 161.88800 77.92100  1.000 88.51904  ? 254 GLY H CA    1 
ATOM 6938  C C     . GLY B 2 254 ? 151.83600 161.99300 79.41500  1.000 90.01549  ? 254 GLY H C     1 
ATOM 6939  O O     . GLY B 2 254 ? 151.24400 161.19700 80.15300  1.000 88.86567  ? 254 GLY H O     1 
ATOM 6940  N N     . GLY B 2 255 ? 152.64500 162.94500 79.88300  1.000 88.51936  ? 255 GLY H N     1 
ATOM 6941  C CA    . GLY B 2 255 ? 152.91100 163.05400 81.30500  1.000 83.98954  ? 255 GLY H CA    1 
ATOM 6942  C C     . GLY B 2 255 ? 151.68300 163.38800 82.12700  1.000 86.62156  ? 255 GLY H C     1 
ATOM 6943  O O     . GLY B 2 255 ? 151.55300 162.93200 83.26600  1.000 90.78967  ? 255 GLY H O     1 
ATOM 6944  N N     . LEU B 2 256 ? 150.77400 164.18800 81.57400  1.000 89.82429  ? 256 LEU H N     1 
ATOM 6945  C CA    . LEU B 2 256 ? 149.55000 164.56800 82.27300  1.000 92.98929  ? 256 LEU H CA    1 
ATOM 6946  C C     . LEU B 2 256 ? 148.36700 163.81300 81.68400  1.000 96.64039  ? 256 LEU H C     1 
ATOM 6947  O O     . LEU B 2 256 ? 147.91200 164.14100 80.57700  1.000 103.15408 ? 256 LEU H O     1 
ATOM 6948  C CB    . LEU B 2 256 ? 149.32200 166.07900 82.17900  1.000 92.53057  ? 256 LEU H CB    1 
ATOM 6949  C CG    . LEU B 2 256 ? 148.07100 166.61200 82.88100  1.000 96.03710  ? 256 LEU H CG    1 
ATOM 6950  C CD1   . LEU B 2 256 ? 148.18100 166.43800 84.38800  1.000 94.21485  ? 256 LEU H CD1   1 
ATOM 6951  C CD2   . LEU B 2 256 ? 147.82800 168.06900 82.51900  1.000 92.91860  ? 256 LEU H CD2   1 
ATOM 6952  N N     . PRO B 2 257 ? 147.84000 162.80100 82.36800  1.000 95.36831  ? 257 PRO H N     1 
ATOM 6953  C CA    . PRO B 2 257 ? 146.65000 162.11000 81.86500  1.000 96.91316  ? 257 PRO H CA    1 
ATOM 6954  C C     . PRO B 2 257 ? 145.44100 163.03200 81.84200  1.000 107.55804 ? 257 PRO H C     1 
ATOM 6955  O O     . PRO B 2 257 ? 145.35400 164.01600 82.57900  1.000 103.18950 ? 257 PRO H O     1 
ATOM 6956  C CB    . PRO B 2 257 ? 146.45500 160.96500 82.86300  1.000 98.77256  ? 257 PRO H CB    1 
ATOM 6957  C CG    . PRO B 2 257 ? 147.81500 160.73600 83.43500  1.000 96.01342  ? 257 PRO H CG    1 
ATOM 6958  C CD    . PRO B 2 257 ? 148.43900 162.10000 83.51500  1.000 98.41489  ? 257 PRO H CD    1 
ATOM 6959  N N     . SER B 2 258 ? 144.49800 162.69600 80.95800  1.000 112.77709 ? 258 SER H N     1 
ATOM 6960  C CA    . SER B 2 258 ? 143.29500 163.51000 80.81100  1.000 112.03997 ? 258 SER H CA    1 
ATOM 6961  C C     . SER B 2 258 ? 142.46100 163.50900 82.08700  1.000 105.87670 ? 258 SER H C     1 
ATOM 6962  O O     . SER B 2 258 ? 141.91400 164.54600 82.47900  1.000 100.81106 ? 258 SER H O     1 
ATOM 6963  C CB    . SER B 2 258 ? 142.46600 163.00800 79.62900  1.000 106.01688 ? 258 SER H CB    1 
ATOM 6964  O OG    . SER B 2 258 ? 142.06400 161.66400 79.82200  1.000 102.34609 ? 258 SER H OG    1 
ATOM 6965  N N     . VAL B 2 259 ? 142.34800 162.35200 82.74500  1.000 104.29511 ? 259 VAL H N     1 
ATOM 6966  C CA    . VAL B 2 259 ? 141.50100 162.24700 83.93100  1.000 105.89127 ? 259 VAL H CA    1 
ATOM 6967  C C     . VAL B 2 259 ? 142.02400 163.14100 85.04900  1.000 107.50381 ? 259 VAL H C     1 
ATOM 6968  O O     . VAL B 2 259 ? 141.25100 163.82900 85.72600  1.000 110.07719 ? 259 VAL H O     1 
ATOM 6969  C CB    . VAL B 2 259 ? 141.39500 160.77900 84.38200  1.000 103.93555 ? 259 VAL H CB    1 
ATOM 6970  C CG1   . VAL B 2 259 ? 140.26100 160.61300 85.38200  1.000 91.40390  ? 259 VAL H CG1   1 
ATOM 6971  C CG2   . VAL B 2 259 ? 141.19300 159.86800 83.18100  1.000 102.13231 ? 259 VAL H CG2   1 
ATOM 6972  N N     . LEU B 2 260 ? 143.34500 163.13400 85.24500  1.000 107.20893 ? 260 LEU H N     1 
ATOM 6973  C CA    . LEU B 2 260 ? 143.95900 164.01100 86.27600  1.000 106.74032 ? 260 LEU H CA    1 
ATOM 6974  C C     . LEU B 2 260 ? 143.59000 165.47200 85.97800  1.000 99.78076  ? 260 LEU H C     1 
ATOM 6975  O O     . LEU B 2 260 ? 144.29100 166.06600 85.13200  1.000 96.75249  ? 260 LEU H O     1 
ATOM 6976  C CB    . LEU B 2 260 ? 145.47300 163.82000 86.29200  1.000 101.98488 ? 260 LEU H CB    1 
ATOM 6977  C CG    . LEU B 2 260 ? 145.97100 162.47000 86.81400  1.000 93.93781  ? 260 LEU H CG    1 
ATOM 6978  C CD1   . LEU B 2 260 ? 147.48000 162.50900 86.96000  1.000 90.20516  ? 260 LEU H CD1   1 
ATOM 6979  C CD2   . LEU B 2 260 ? 145.31400 162.15900 88.14500  1.000 88.40781  ? 260 LEU H CD2   1 
ATOM 6980  N N     . PRO B 2 266 ? 139.60600 166.28100 89.45100  1.000 89.64336  ? 266 PRO H N     1 
ATOM 6981  C CA    . PRO B 2 266 ? 139.18400 165.12700 90.23200  1.000 98.10998  ? 266 PRO H CA    1 
ATOM 6982  C C     . PRO B 2 266 ? 139.74600 165.21200 91.63700  1.000 97.40145  ? 266 PRO H C     1 
ATOM 6983  O O     . PRO B 2 266 ? 140.18000 166.30700 92.05100  1.000 98.66864  ? 266 PRO H O     1 
ATOM 6984  C CB    . PRO B 2 266 ? 139.79800 163.98100 89.43300  1.000 96.61985  ? 266 PRO H CB    1 
ATOM 6985  C CG    . PRO B 2 266 ? 141.13200 164.53800 89.00200  1.000 102.30181 ? 266 PRO H CG    1 
ATOM 6986  C CD    . PRO B 2 266 ? 140.86300 166.01400 88.76000  1.000 90.67180  ? 266 PRO H CD    1 
ATOM 6987  N N     . THR B 2 267 ? 139.77800 164.08600 92.35500  1.000 91.64511  ? 267 THR H N     1 
ATOM 6988  C CA    . THR B 2 267 ? 140.41700 164.12700 93.68200  1.000 91.49002  ? 267 THR H CA    1 
ATOM 6989  C C     . THR B 2 267 ? 141.80000 163.57000 93.50400  1.000 87.86751  ? 267 THR H C     1 
ATOM 6990  O O     . THR B 2 267 ? 141.91900 162.37100 93.19100  1.000 86.90594  ? 267 THR H O     1 
ATOM 6991  C CB    . THR B 2 267 ? 139.59000 163.27700 94.64300  1.000 88.31235  ? 267 THR H CB    1 
ATOM 6992  O OG1   . THR B 2 267 ? 138.37600 164.00100 94.81000  1.000 96.76377  ? 267 THR H OG1   1 
ATOM 6993  C CG2   . THR B 2 267 ? 140.26000 163.07500 95.98900  1.000 84.54274  ? 267 THR H CG2   1 
ATOM 6994  N N     . VAL B 2 268 ? 142.81800 164.40200 93.72600  1.000 83.36432  ? 268 VAL H N     1 
ATOM 6995  C CA    . VAL B 2 268 ? 144.21600 163.94700 93.49000  1.000 80.71912  ? 268 VAL H CA    1 
ATOM 6996  C C     . VAL B 2 268 ? 145.01600 164.12800 94.78400  1.000 73.39986  ? 268 VAL H C     1 
ATOM 6997  O O     . VAL B 2 268 ? 144.98300 165.24200 95.34900  1.000 69.98110  ? 268 VAL H O     1 
ATOM 6998  C CB    . VAL B 2 268 ? 144.86100 164.70800 92.31600  1.000 85.07591  ? 268 VAL H CB    1 
ATOM 6999  C CG1   . VAL B 2 268 ? 146.37600 164.55300 92.29100  1.000 72.27106  ? 268 VAL H CG1   1 
ATOM 7000  C CG2   . VAL B 2 268 ? 144.25700 164.30100 90.98000  1.000 84.53856  ? 268 VAL H CG2   1 
ATOM 7001  N N     . LEU B 2 269 ? 145.70500 163.07900 95.22300  1.000 70.87775  ? 269 LEU H N     1 
ATOM 7002  C CA    . LEU B 2 269 ? 146.58400 163.20400 96.40900  1.000 65.35871  ? 269 LEU H CA    1 
ATOM 7003  C C     . LEU B 2 269 ? 147.98600 162.75300 95.99100  1.000 58.69139  ? 269 LEU H C     1 
ATOM 7004  O O     . LEU B 2 269 ? 148.08400 161.70500 95.32300  1.000 57.74890  ? 269 LEU H O     1 
ATOM 7005  C CB    . LEU B 2 269 ? 146.02800 162.36200 97.55300  1.000 53.65666  ? 269 LEU H CB    1 
ATOM 7006  C CG    . LEU B 2 269 ? 146.37500 162.85100 98.96000  1.000 47.04230  ? 269 LEU H CG    1 
ATOM 7007  C CD1   . LEU B 2 269 ? 145.78100 164.22500 99.20600  1.000 51.26997  ? 269 LEU H CD1   1 
ATOM 7008  C CD2   . LEU B 2 269 ? 145.86700 161.86100 99.98300  1.000 44.94935  ? 269 LEU H CD2   1 
ATOM 7009  N N     . PHE B 2 270 ? 149.02500 163.50900 96.33700  1.000 53.53293  ? 270 PHE H N     1 
ATOM 7010  C CA    . PHE B 2 270 ? 150.37200 162.98500 96.01400  1.000 51.90050  ? 270 PHE H CA    1 
ATOM 7011  C C     . PHE B 2 270 ? 150.91000 162.31200 97.26600  1.000 52.07568  ? 270 PHE H C     1 
ATOM 7012  O O     . PHE B 2 270 ? 151.27300 163.01400 98.23300  1.000 55.45753  ? 270 PHE H O     1 
ATOM 7013  C CB    . PHE B 2 270 ? 151.23800 164.16600 95.57300  1.000 59.52358  ? 270 PHE H CB    1 
ATOM 7014  C CG    . PHE B 2 270 ? 150.79000 164.89900 94.31600  1.000 61.53795  ? 270 PHE H CG    1 
ATOM 7015  C CD1   . PHE B 2 270 ? 149.89900 165.96300 94.38600  1.000 59.95253  ? 270 PHE H CD1   1 
ATOM 7016  C CD2   . PHE B 2 270 ? 151.28400 164.54000 93.06700  1.000 59.11970  ? 270 PHE H CD2   1 
ATOM 7017  C CE1   . PHE B 2 270 ? 149.50100 166.63300 93.24000  1.000 67.33959  ? 270 PHE H CE1   1 
ATOM 7018  C CE2   . PHE B 2 270 ? 150.88700 165.21700 91.92600  1.000 61.38145  ? 270 PHE H CE2   1 
ATOM 7019  C CZ    . PHE B 2 270 ? 149.99400 166.25700 92.01400  1.000 72.32257  ? 270 PHE H CZ    1 
ATOM 7020  N N     . LEU B 2 271 ? 150.97000 160.97800 97.25000  1.000 49.09774  ? 271 LEU H N     1 
ATOM 7021  C CA    . LEU B 2 271 ? 151.44200 160.22400 98.43700  1.000 48.28420  ? 271 LEU H CA    1 
ATOM 7022  C C     . LEU B 2 271 ? 152.90000 159.78800 98.28500  1.000 43.78051  ? 271 LEU H C     1 
ATOM 7023  O O     . LEU B 2 271 ? 153.48000 159.30600 99.27400  1.000 43.46608  ? 271 LEU H O     1 
ATOM 7024  C CB    . LEU B 2 271 ? 150.50600 159.02300 98.54200  1.000 43.85143  ? 271 LEU H CB    1 
ATOM 7025  C CG    . LEU B 2 271 ? 150.59000 158.20700 99.83300  1.000 47.88499  ? 271 LEU H CG    1 
ATOM 7026  C CD1   . LEU B 2 271 ? 150.59600 159.18100 100.98700 1.000 48.40417  ? 271 LEU H CD1   1 
ATOM 7027  C CD2   . LEU B 2 271 ? 149.40700 157.26500 99.93700  1.000 51.61469  ? 271 LEU H CD2   1 
ATOM 7028  N N     . GLY B 2 272 ? 153.51600 160.04700 97.13900  1.000 48.04206  ? 272 GLY H N     1 
ATOM 7029  C CA    . GLY B 2 272 ? 154.85500 159.47400 96.91200  1.000 56.09885  ? 272 GLY H CA    1 
ATOM 7030  C C     . GLY B 2 272 ? 155.99600 160.28500 97.47200  1.000 59.54948  ? 272 GLY H C     1 
ATOM 7031  O O     . GLY B 2 272 ? 155.79000 161.47800 97.77800  1.000 59.40522  ? 272 GLY H O     1 
ATOM 7032  N N     . GLY B 2 273 ? 157.16200 159.65200 97.61800  1.000 56.71721  ? 273 GLY H N     1 
ATOM 7033  C CA    . GLY B 2 273 ? 158.35400 160.41600 98.02000  1.000 46.26629  ? 273 GLY H CA    1 
ATOM 7034  C C     . GLY B 2 273 ? 158.97500 160.92100 96.74000  1.000 47.94305  ? 273 GLY H C     1 
ATOM 7035  O O     . GLY B 2 273 ? 158.83400 160.22700 95.71300  1.000 52.47035  ? 273 GLY H O     1 
ATOM 7036  N N     . GLY B 2 274 ? 159.63500 162.07500 96.76800  1.000 46.38268  ? 274 GLY H N     1 
ATOM 7037  C CA    . GLY B 2 274 ? 160.12000 162.63900 95.52800  1.000 42.49939  ? 274 GLY H CA    1 
ATOM 7038  C C     . GLY B 2 274 ? 159.10800 163.45800 94.76500  1.000 43.92857  ? 274 GLY H C     1 
ATOM 7039  O O     . GLY B 2 274 ? 159.35300 163.78400 93.60000  1.000 50.91858  ? 274 GLY H O     1 
ATOM 7040  N N     . THR B 2 275 ? 157.97600 163.80400 95.38000  1.000 43.46926  ? 275 THR H N     1 
ATOM 7041  C CA    . THR B 2 275 ? 156.92700 164.51900 94.61500  1.000 53.26614  ? 275 THR H CA    1 
ATOM 7042  C C     . THR B 2 275 ? 157.32800 165.97200 94.41500  1.000 59.64224  ? 275 THR H C     1 
ATOM 7043  O O     . THR B 2 275 ? 157.19200 166.45900 93.27200  1.000 66.72788  ? 275 THR H O     1 
ATOM 7044  C CB    . THR B 2 275 ? 155.56800 164.37000 95.29500  1.000 54.18722  ? 275 THR H CB    1 
ATOM 7045  O OG1   . THR B 2 275 ? 155.30200 162.97200 95.30300  1.000 50.21246  ? 275 THR H OG1   1 
ATOM 7046  C CG2   . THR B 2 275 ? 154.46500 165.07300 94.52800  1.000 58.36301  ? 275 THR H CG2   1 
ATOM 7047  N N     . GLY B 2 276 ? 157.81600 166.65000 95.45800  1.000 53.60652  ? 276 GLY H N     1 
ATOM 7048  C CA    . GLY B 2 276 ? 158.27600 168.01600 95.33500  1.000 51.73171  ? 276 GLY H CA    1 
ATOM 7049  C C     . GLY B 2 276 ? 157.73000 168.90700 96.43000  1.000 55.98148  ? 276 GLY H C     1 
ATOM 7050  O O     . GLY B 2 276 ? 156.93200 168.49800 97.27100  1.000 56.90512  ? 276 GLY H O     1 
ATOM 7051  N N     . PHE B 2 277 ? 158.18700 170.16200 96.40400  1.000 56.96947  ? 277 PHE H N     1 
ATOM 7052  C CA    . PHE B 2 277 ? 157.84300 171.20000 97.37300  1.000 52.67330  ? 277 PHE H CA    1 
ATOM 7053  C C     . PHE B 2 277 ? 156.44700 171.80000 97.18700  1.000 54.42432  ? 277 PHE H C     1 
ATOM 7054  O O     . PHE B 2 277 ? 155.83000 172.18900 98.18600  1.000 62.58807  ? 277 PHE H O     1 
ATOM 7055  C CB    . PHE B 2 277 ? 158.87600 172.32700 97.33000  1.000 55.98107  ? 277 PHE H CB    1 
ATOM 7056  C CG    . PHE B 2 277 ? 159.01200 173.07600 98.62600  1.000 58.45105  ? 277 PHE H CG    1 
ATOM 7057  C CD1   . PHE B 2 277 ? 158.09800 174.05100 98.98400  1.000 58.85495  ? 277 PHE H CD1   1 
ATOM 7058  C CD2   . PHE B 2 277 ? 160.07400 172.81900 99.47500  1.000 58.68832  ? 277 PHE H CD2   1 
ATOM 7059  C CE1   . PHE B 2 277 ? 158.22700 174.73900 100.17500 1.000 60.48098  ? 277 PHE H CE1   1 
ATOM 7060  C CE2   . PHE B 2 277 ? 160.21300 173.51000 100.66200 1.000 54.75756  ? 277 PHE H CE2   1 
ATOM 7061  C CZ    . PHE B 2 277 ? 159.28800 174.46900 101.01300 1.000 56.02440  ? 277 PHE H CZ    1 
ATOM 7062  N N     . PRO B 2 278 ? 155.92400 171.95500 95.95800  1.000 57.56229  ? 278 PRO H N     1 
ATOM 7063  C CA    . PRO B 2 278 ? 154.55900 172.50200 95.84000  1.000 56.72412  ? 278 PRO H CA    1 
ATOM 7064  C C     . PRO B 2 278 ? 153.52400 171.69400 96.60100  1.000 55.15383  ? 278 PRO H C     1 
ATOM 7065  O O     . PRO B 2 278 ? 152.57700 172.26900 97.15100  1.000 56.26525  ? 278 PRO H O     1 
ATOM 7066  C CB    . PRO B 2 278 ? 154.30400 172.49100 94.32500  1.000 64.11923  ? 278 PRO H CB    1 
ATOM 7067  C CG    . PRO B 2 278 ? 155.33500 171.58600 93.75500  1.000 64.79832  ? 278 PRO H CG    1 
ATOM 7068  C CD    . PRO B 2 278 ? 156.52600 171.77300 94.62700  1.000 67.00115  ? 278 PRO H CD    1 
ATOM 7069  N N     . SER B 2 279 ? 153.67100 170.37700 96.63900  1.000 61.24360  ? 279 SER H N     1 
ATOM 7070  C CA    . SER B 2 279 ? 152.95900 169.56000 97.60700  1.000 63.86111  ? 279 SER H CA    1 
ATOM 7071  C C     . SER B 2 279 ? 153.83100 169.38200 98.84800  1.000 57.70006  ? 279 SER H C     1 
ATOM 7072  O O     . SER B 2 279 ? 155.00600 169.74700 98.86400  1.000 58.02183  ? 279 SER H O     1 
ATOM 7073  C CB    . SER B 2 279 ? 152.57900 168.21100 96.99900  1.000 56.15486  ? 279 SER H CB    1 
ATOM 7074  O OG    . SER B 2 279 ? 153.67300 167.64600 96.30200  1.000 60.23194  ? 279 SER H OG    1 
ATOM 7075  N N     . LYS B 2 280 ? 153.23700 168.82100 99.90100  1.000 48.89183  ? 280 LYS H N     1 
ATOM 7076  C CA    . LYS B 2 280 ? 153.82800 168.65900 101.22900 1.000 56.20514  ? 280 LYS H CA    1 
ATOM 7077  C C     . LYS B 2 280 ? 153.93100 169.98200 101.97800 1.000 58.86406  ? 280 LYS H C     1 
ATOM 7078  O O     . LYS B 2 280 ? 154.33800 169.98500 103.14600 1.000 56.10784  ? 280 LYS H O     1 
ATOM 7079  C CB    . LYS B 2 280 ? 155.21600 167.99700 101.19400 1.000 49.54579  ? 280 LYS H CB    1 
ATOM 7080  C CG    . LYS B 2 280 ? 155.29800 166.75100 100.32500 1.000 48.36144  ? 280 LYS H CG    1 
ATOM 7081  C CD    . LYS B 2 280 ? 155.24000 165.47800 101.14600 1.000 45.86856  ? 280 LYS H CD    1 
ATOM 7082  C CE    . LYS B 2 280 ? 155.21500 164.25200 100.25100 1.000 43.84918  ? 280 LYS H CE    1 
ATOM 7083  N NZ    . LYS B 2 280 ? 154.05100 164.27400 99.32400  1.000 40.53365  ? 280 LYS H NZ    1 
ATOM 7084  N N     . THR B 2 281 ? 153.57900 171.10200 101.35100 1.000 58.20330  ? 281 THR H N     1 
ATOM 7085  C CA    . THR B 2 281 ? 153.56800 172.40400 101.99500 1.000 56.11080  ? 281 THR H CA    1 
ATOM 7086  C C     . THR B 2 281 ? 152.27300 173.12200 101.64300 1.000 57.21096  ? 281 THR H C     1 
ATOM 7087  O O     . THR B 2 281 ? 151.63000 172.82800 100.63200 1.000 54.27227  ? 281 THR H O     1 
ATOM 7088  C CB    . THR B 2 281 ? 154.77600 173.25700 101.58100 1.000 57.60974  ? 281 THR H CB    1 
ATOM 7089  O OG1   . THR B 2 281 ? 155.03300 173.07800 100.18400 1.000 63.27494  ? 281 THR H OG1   1 
ATOM 7090  C CG2   . THR B 2 281 ? 156.00900 172.85300 102.37300 1.000 55.62475  ? 281 THR H CG2   1 
ATOM 7091  N N     . THR B 2 282 ? 151.89200 174.07300 102.49500 1.000 61.33660  ? 282 THR H N     1 
ATOM 7092  C CA    . THR B 2 282 ? 150.61500 174.76400 102.37700 1.000 58.89522  ? 282 THR H CA    1 
ATOM 7093  C C     . THR B 2 282 ? 150.74700 176.17600 101.81800 1.000 61.05912  ? 282 THR H C     1 
ATOM 7094  O O     . THR B 2 282 ? 149.78000 176.94300 101.87400 1.000 61.95160  ? 282 THR H O     1 
ATOM 7095  C CB    . THR B 2 282 ? 149.91500 174.80900 103.73600 1.000 55.59967  ? 282 THR H CB    1 
ATOM 7096  O OG1   . THR B 2 282 ? 150.82900 175.28800 104.73000 1.000 46.17143  ? 282 THR H OG1   1 
ATOM 7097  C CG2   . THR B 2 282 ? 149.43100 173.42200 104.12900 1.000 50.12313  ? 282 THR H CG2   1 
ATOM 7098  N N     . HIS B 2 283 ? 151.91700 176.54100 101.28800 1.000 57.64901  ? 283 HIS H N     1 
ATOM 7099  C CA    . HIS B 2 283 ? 152.10600 177.89400 100.77300 1.000 57.83275  ? 283 HIS H CA    1 
ATOM 7100  C C     . HIS B 2 283 ? 151.18700 178.16800 99.58900  1.000 64.85298  ? 283 HIS H C     1 
ATOM 7101  O O     . HIS B 2 283 ? 150.45900 179.16600 99.57000  1.000 75.25510  ? 283 HIS H O     1 
ATOM 7102  C CB    . HIS B 2 283 ? 153.56500 178.10200 100.37300 1.000 59.66243  ? 283 HIS H CB    1 
ATOM 7103  C CG    . HIS B 2 283 ? 154.52600 178.02500 101.51700 1.000 66.34237  ? 283 HIS H CG    1 
ATOM 7104  N ND1   . HIS B 2 283 ? 154.58700 178.98300 102.50500 1.000 67.60808  ? 283 HIS H ND1   1 
ATOM 7105  C CD2   . HIS B 2 283 ? 155.47100 177.10600 101.82600 1.000 64.43695  ? 283 HIS H CD2   1 
ATOM 7106  C CE1   . HIS B 2 283 ? 155.52600 178.65700 103.37500 1.000 68.59804  ? 283 HIS H CE1   1 
ATOM 7107  N NE2   . HIS B 2 283 ? 156.07700 177.52200 102.98600 1.000 65.42340  ? 283 HIS H NE2   1 
ATOM 7108  N N     . TYR B 2 284 ? 151.20500 177.28500 98.58900  1.000 58.58867  ? 284 TYR H N     1 
ATOM 7109  C CA    . TYR B 2 284 ? 150.37100 177.46200 97.40600  1.000 63.30913  ? 284 TYR H CA    1 
ATOM 7110  C C     . TYR B 2 284 ? 148.89300 177.23900 97.68500  1.000 65.01996  ? 284 TYR H C     1 
ATOM 7111  O O     . TYR B 2 284 ? 148.06200 177.60100 96.84600  1.000 74.77350  ? 284 TYR H O     1 
ATOM 7112  C CB    . TYR B 2 284 ? 150.83600 176.52100 96.29400  1.000 65.46296  ? 284 TYR H CB    1 
ATOM 7113  C CG    . TYR B 2 284 ? 152.10500 176.96600 95.60400  1.000 62.88511  ? 284 TYR H CG    1 
ATOM 7114  C CD1   . TYR B 2 284 ? 152.26900 178.28100 95.19600  1.000 69.28757  ? 284 TYR H CD1   1 
ATOM 7115  C CD2   . TYR B 2 284 ? 153.14000 176.07300 95.36900  1.000 60.66775  ? 284 TYR H CD2   1 
ATOM 7116  C CE1   . TYR B 2 284 ? 153.42800 178.69500 94.56600  1.000 71.46548  ? 284 TYR H CE1   1 
ATOM 7117  C CE2   . TYR B 2 284 ? 154.30300 176.47700 94.74200  1.000 66.27436  ? 284 TYR H CE2   1 
ATOM 7118  C CZ    . TYR B 2 284 ? 154.44100 177.78800 94.34300  1.000 68.05263  ? 284 TYR H CZ    1 
ATOM 7119  O OH    . TYR B 2 284 ? 155.59700 178.19400 93.71700  1.000 72.34988  ? 284 TYR H OH    1 
ATOM 7120  N N     . LEU B 2 285 ? 148.54500 176.64800 98.82500  1.000 67.85862  ? 285 LEU H N     1 
ATOM 7121  C CA    . LEU B 2 285 ? 147.15000 176.41800 99.17400  1.000 77.11986  ? 285 LEU H CA    1 
ATOM 7122  C C     . LEU B 2 285 ? 146.52900 177.57000 99.95100  1.000 77.89912  ? 285 LEU H C     1 
ATOM 7123  O O     . LEU B 2 285 ? 145.30000 177.62700 100.06800 1.000 73.81907  ? 285 LEU H O     1 
ATOM 7124  C CB    . LEU B 2 285 ? 147.01500 175.13000 99.99400  1.000 72.56453  ? 285 LEU H CB    1 
ATOM 7125  C CG    . LEU B 2 285 ? 146.77700 173.81400 99.25000  1.000 81.26502  ? 285 LEU H CG    1 
ATOM 7126  C CD1   . LEU B 2 285 ? 147.83700 173.56300 98.18800  1.000 77.53981  ? 285 LEU H CD1   1 
ATOM 7127  C CD2   . LEU B 2 285 ? 146.72900 172.66200 100.23800 1.000 69.86422  ? 285 LEU H CD2   1 
ATOM 7128  N N     . GLN B 2 286 ? 147.34200 178.48500 100.48100 1.000 74.30780  ? 286 GLN H N     1 
ATOM 7129  C CA    . GLN B 2 286 ? 146.84800 179.54300 101.35500 1.000 71.06061  ? 286 GLN H CA    1 
ATOM 7130  C C     . GLN B 2 286 ? 147.31200 180.94400 100.98400 1.000 75.79795  ? 286 GLN H C     1 
ATOM 7131  O O     . GLN B 2 286 ? 146.69300 181.91100 101.44200 1.000 79.53800  ? 286 GLN H O     1 
ATOM 7132  C CB    . GLN B 2 286 ? 147.26100 179.26800 102.80900 1.000 64.75021  ? 286 GLN H CB    1 
ATOM 7133  C CG    . GLN B 2 286 ? 146.73600 177.95800 103.36900 1.000 63.10705  ? 286 GLN H CG    1 
ATOM 7134  C CD    . GLN B 2 286 ? 147.33700 177.62200 104.71700 1.000 66.31870  ? 286 GLN H CD    1 
ATOM 7135  O OE1   . GLN B 2 286 ? 148.27100 178.27900 105.17500 1.000 64.50347  ? 286 GLN H OE1   1 
ATOM 7136  N NE2   . GLN B 2 286 ? 146.80500 176.59000 105.36100 1.000 65.25901  ? 286 GLN H NE2   1 
ATOM 7137  N N     . LYS B 2 287 ? 148.35800 181.09400 100.18200 1.000 75.53310  ? 287 LYS H N     1 
ATOM 7138  C CA    . LYS B 2 287 ? 148.95800 182.38500 99.89300  1.000 78.88135  ? 287 LYS H CA    1 
ATOM 7139  C C     . LYS B 2 287 ? 148.80800 182.72700 98.41700  1.000 83.35700  ? 287 LYS H C     1 
ATOM 7140  O O     . LYS B 2 287 ? 148.68600 181.83200 97.57300  1.000 79.63525  ? 287 LYS H O     1 
ATOM 7141  C CB    . LYS B 2 287 ? 150.44600 182.38500 100.27400 1.000 77.17159  ? 287 LYS H CB    1 
ATOM 7142  C CG    . LYS B 2 287 ? 150.70900 182.06300 101.73500 1.000 75.38482  ? 287 LYS H CG    1 
ATOM 7143  C CD    . LYS B 2 287 ? 152.19700 182.05700 102.04100 1.000 75.90380  ? 287 LYS H CD    1 
ATOM 7144  C CE    . LYS B 2 287 ? 152.45600 181.63600 103.47600 1.000 74.87912  ? 287 LYS H CE    1 
ATOM 7145  N NZ    . LYS B 2 287 ? 153.90500 181.65100 103.81200 1.000 71.47737  ? 287 LYS H NZ    1 
ATOM 7146  N N     . PRO B 2 288 ? 148.81100 184.01600 98.06900  1.000 89.37474  ? 288 PRO H N     1 
ATOM 7147  C CA    . PRO B 2 288 ? 148.74800 184.39400 96.65200  1.000 86.44402  ? 288 PRO H CA    1 
ATOM 7148  C C     . PRO B 2 288 ? 149.95800 183.87700 95.89100  1.000 80.39720  ? 288 PRO H C     1 
ATOM 7149  O O     . PRO B 2 288 ? 151.03200 183.66800 96.45900  1.000 82.20565  ? 288 PRO H O     1 
ATOM 7150  C CB    . PRO B 2 288 ? 148.72300 185.92700 96.69200  1.000 83.30457  ? 288 PRO H CB    1 
ATOM 7151  C CG    . PRO B 2 288 ? 148.22000 186.26300 98.05400  1.000 84.49039  ? 288 PRO H CG    1 
ATOM 7152  C CD    . PRO B 2 288 ? 148.74800 185.19000 98.95600  1.000 83.28003  ? 288 PRO H CD    1 
ATOM 7153  N N     . LYS B 2 289 ? 149.76400 183.66600 94.58500  1.000 80.26608  ? 289 LYS H N     1 
ATOM 7154  C CA    . LYS B 2 289 ? 150.77800 183.00700 93.76600  1.000 83.66632  ? 289 LYS H CA    1 
ATOM 7155  C C     . LYS B 2 289 ? 152.12700 183.71000 93.86500  1.000 88.19216  ? 289 LYS H C     1 
ATOM 7156  O O     . LYS B 2 289 ? 153.15800 183.06800 94.08900  1.000 89.96162  ? 289 LYS H O     1 
ATOM 7157  C CB    . LYS B 2 289 ? 150.31000 182.94300 92.31100  1.000 74.60141  ? 289 LYS H CB    1 
ATOM 7158  C CG    . LYS B 2 289 ? 151.36300 182.43800 91.33900  1.000 71.01503  ? 289 LYS H CG    1 
ATOM 7159  C CD    . LYS B 2 289 ? 150.80500 182.34300 89.92800  1.000 79.04269  ? 289 LYS H CD    1 
ATOM 7160  C CE    . LYS B 2 289 ? 151.90100 182.06500 88.91300  1.000 74.86421  ? 289 LYS H CE    1 
ATOM 7161  N NZ    . LYS B 2 289 ? 152.57900 180.76500 89.16400  1.000 68.66224  ? 289 LYS H NZ    1 
ATOM 7162  N N     . GLU B 2 290 ? 152.13900 185.03600 93.71100  1.000 87.24726  ? 290 GLU H N     1 
ATOM 7163  C CA    . GLU B 2 290 ? 153.38800 185.77600 93.86400  1.000 82.23867  ? 290 GLU H CA    1 
ATOM 7164  C C     . GLU B 2 290 ? 153.89200 185.71200 95.30200  1.000 80.15085  ? 290 GLU H C     1 
ATOM 7165  O O     . GLU B 2 290 ? 155.08800 185.50100 95.53900  1.000 78.13678  ? 290 GLU H O     1 
ATOM 7166  C CB    . GLU B 2 290 ? 153.19400 187.22700 93.41800  1.000 85.87487  ? 290 GLU H CB    1 
ATOM 7167  C CG    . GLU B 2 290 ? 154.48700 187.99800 93.17600  1.000 82.99141  ? 290 GLU H CG    1 
ATOM 7168  C CD    . GLU B 2 290 ? 155.09900 188.54700 94.45100  1.000 86.79884  ? 290 GLU H CD    1 
ATOM 7169  O OE1   . GLU B 2 290 ? 154.35300 188.74400 95.43300  1.000 90.62907  ? 290 GLU H OE1   1 
ATOM 7170  O OE2   . GLU B 2 290 ? 156.32500 188.78100 94.47100  1.000 86.67733  ? 290 GLU H OE2   1 
ATOM 7171  N N     . GLN B 2 291 ? 152.99200 185.88700 96.27300  1.000 77.60221  ? 291 GLN H N     1 
ATOM 7172  C CA    . GLN B 2 291 ? 153.38600 185.81900 97.67700  1.000 79.74730  ? 291 GLN H CA    1 
ATOM 7173  C C     . GLN B 2 291 ? 153.89100 184.43000 98.04200  1.000 85.05746  ? 291 GLN H C     1 
ATOM 7174  O O     . GLN B 2 291 ? 154.91300 184.29100 98.72800  1.000 85.54983  ? 291 GLN H O     1 
ATOM 7175  C CB    . GLN B 2 291 ? 152.20300 186.21100 98.56400  1.000 83.02227  ? 291 GLN H CB    1 
ATOM 7176  C CG    . GLN B 2 291 ? 152.38100 185.89800 100.04100 1.000 84.66033  ? 291 GLN H CG    1 
ATOM 7177  C CD    . GLN B 2 291 ? 153.40600 186.78800 100.71200 1.000 93.62462  ? 291 GLN H CD    1 
ATOM 7178  O OE1   . GLN B 2 291 ? 153.77200 187.83900 100.18900 1.000 98.51465  ? 291 GLN H OE1   1 
ATOM 7179  N NE2   . GLN B 2 291 ? 153.87500 186.37100 101.88300 1.000 88.04012  ? 291 GLN H NE2   1 
ATOM 7180  N N     . ALA B 2 292 ? 153.18700 183.38700 97.59300  1.000 87.41044  ? 292 ALA H N     1 
ATOM 7181  C CA    . ALA B 2 292 ? 153.62100 182.02300 97.87300  1.000 75.57036  ? 292 ALA H CA    1 
ATOM 7182  C C     . ALA B 2 292 ? 154.96500 181.72900 97.22200  1.000 69.56044  ? 292 ALA H C     1 
ATOM 7183  O O     . ALA B 2 292 ? 155.83200 181.09600 97.83500  1.000 68.75902  ? 292 ALA H O     1 
ATOM 7184  C CB    . ALA B 2 292 ? 152.56400 181.02600 97.40100  1.000 70.13827  ? 292 ALA H CB    1 
ATOM 7185  N N     . GLN B 2 293 ? 155.15400 182.17600 95.97800  1.000 71.64546  ? 293 GLN H N     1 
ATOM 7186  C CA    . GLN B 2 293 ? 156.43500 181.98000 95.31000  1.000 71.42041  ? 293 GLN H CA    1 
ATOM 7187  C C     . GLN B 2 293 ? 157.55900 182.67500 96.06300  1.000 74.48185  ? 293 GLN H C     1 
ATOM 7188  O O     . GLN B 2 293 ? 158.63000 182.09500 96.25700  1.000 81.84860  ? 293 GLN H O     1 
ATOM 7189  C CB    . GLN B 2 293 ? 156.36900 182.48800 93.87000  1.000 73.15831  ? 293 GLN H CB    1 
ATOM 7190  C CG    . GLN B 2 293 ? 155.68400 181.54400 92.89900  1.000 76.03433  ? 293 GLN H CG    1 
ATOM 7191  C CD    . GLN B 2 293 ? 155.86800 181.96800 91.45600  1.000 83.68889  ? 293 GLN H CD    1 
ATOM 7192  O OE1   . GLN B 2 293 ? 155.30200 181.36600 90.54400  1.000 77.20954  ? 293 GLN H OE1   1 
ATOM 7193  N NE2   . GLN B 2 293 ? 156.66100 183.01000 91.24200  1.000 85.12392  ? 293 GLN H NE2   1 
ATOM 7194  N N     . LYS B 2 294 ? 157.33000 183.91300 96.50700  1.000 72.42770  ? 294 LYS H N     1 
ATOM 7195  C CA    . LYS B 2 294 ? 158.36800 184.63500 97.23700  1.000 70.95386  ? 294 LYS H CA    1 
ATOM 7196  C C     . LYS B 2 294 ? 158.69400 183.95100 98.55900  1.000 73.32227  ? 294 LYS H C     1 
ATOM 7197  O O     . LYS B 2 294 ? 159.86800 183.82300 98.92900  1.000 68.95647  ? 294 LYS H O     1 
ATOM 7198  C CB    . LYS B 2 294 ? 157.93400 186.08200 97.46800  1.000 78.65699  ? 294 LYS H CB    1 
ATOM 7199  C CG    . LYS B 2 294 ? 158.91000 186.90000 98.30100  1.000 85.98883  ? 294 LYS H CG    1 
ATOM 7200  C CD    . LYS B 2 294 ? 158.26000 188.15300 98.87900  1.000 86.63704  ? 294 LYS H CD    1 
ATOM 7201  C CE    . LYS B 2 294 ? 156.76500 187.97200 99.09200  1.000 82.95227  ? 294 LYS H CE    1 
ATOM 7202  N NZ    . LYS B 2 294 ? 156.11800 189.21600 99.59100  1.000 79.47391  ? 294 LYS H NZ    1 
ATOM 7203  N N     . ASP B 2 295 ? 157.66800 183.49700 99.28500  1.000 76.43040  ? 295 ASP H N     1 
ATOM 7204  C CA    . ASP B 2 295 ? 157.91000 182.84400 100.56800 1.000 71.97906  ? 295 ASP H CA    1 
ATOM 7205  C C     . ASP B 2 295 ? 158.65100 181.52300 100.39200 1.000 72.24822  ? 295 ASP H C     1 
ATOM 7206  O O     . ASP B 2 295 ? 159.60400 181.23700 101.12900 1.000 71.28298  ? 295 ASP H O     1 
ATOM 7207  C CB    . ASP B 2 295 ? 156.59100 182.62500 101.30500 1.000 72.33122  ? 295 ASP H CB    1 
ATOM 7208  C CG    . ASP B 2 295 ? 156.74800 182.69900 102.81100 1.000 84.24370  ? 295 ASP H CG    1 
ATOM 7209  O OD1   . ASP B 2 295 ? 156.99300 183.80900 103.33000 1.000 85.98349  ? 295 ASP H OD1   1 
ATOM 7210  O OD2   . ASP B 2 295 ? 156.63100 181.64900 103.47600 1.000 79.00691  ? 295 ASP H OD2   1 
ATOM 7211  N N     . ILE B 2 296 ? 158.23900 180.70900 99.41600  1.000 67.23402  ? 296 ILE H N     1 
ATOM 7212  C CA    . ILE B 2 296 ? 158.92500 179.44300 99.17800  1.000 61.48074  ? 296 ILE H CA    1 
ATOM 7213  C C     . ILE B 2 296 ? 160.34600 179.69500 98.69400  1.000 59.72775  ? 296 ILE H C     1 
ATOM 7214  O O     . ILE B 2 296 ? 161.27100 178.94600 99.02600  1.000 64.04696  ? 296 ILE H O     1 
ATOM 7215  C CB    . ILE B 2 296 ? 158.13400 178.57300 98.18400  1.000 58.73815  ? 296 ILE H CB    1 
ATOM 7216  C CG1   . ILE B 2 296 ? 156.77200 178.19600 98.75700  1.000 63.80603  ? 296 ILE H CG1   1 
ATOM 7217  C CG2   . ILE B 2 296 ? 158.89500 177.29700 97.87400  1.000 59.13173  ? 296 ILE H CG2   1 
ATOM 7218  C CD1   . ILE B 2 296 ? 155.95800 177.31700 97.83200  1.000 60.31466  ? 296 ILE H CD1   1 
ATOM 7219  N N     . PHE B 2 297 ? 160.54500 180.75000 97.90000  1.000 57.64181  ? 297 PHE H N     1 
ATOM 7220  C CA    . PHE B 2 297 ? 161.88700 181.09700 97.44700  1.000 63.16467  ? 297 PHE H CA    1 
ATOM 7221  C C     . PHE B 2 297 ? 162.78000 181.47700 98.61800  1.000 66.05585  ? 297 PHE H C     1 
ATOM 7222  O O     . PHE B 2 297 ? 163.94800 181.07600 98.67300  1.000 63.99162  ? 297 PHE H O     1 
ATOM 7223  C CB    . PHE B 2 297 ? 161.80800 182.23600 96.43200  1.000 69.90793  ? 297 PHE H CB    1 
ATOM 7224  C CG    . PHE B 2 297 ? 163.13000 182.60900 95.83300  1.000 75.71838  ? 297 PHE H CG    1 
ATOM 7225  C CD1   . PHE B 2 297 ? 163.80600 181.72900 95.00800  1.000 75.15155  ? 297 PHE H CD1   1 
ATOM 7226  C CD2   . PHE B 2 297 ? 163.69400 183.84600 96.09100  1.000 71.40269  ? 297 PHE H CD2   1 
ATOM 7227  C CE1   . PHE B 2 297 ? 165.02200 182.07400 94.45500  1.000 74.71388  ? 297 PHE H CE1   1 
ATOM 7228  C CE2   . PHE B 2 297 ? 164.90700 184.19700 95.54100  1.000 73.63084  ? 297 PHE H CE2   1 
ATOM 7229  C CZ    . PHE B 2 297 ? 165.57300 183.31000 94.72300  1.000 77.42422  ? 297 PHE H CZ    1 
ATOM 7230  N N     . ALA B 2 298 ? 162.24700 182.24700 99.56900  1.000 66.05219  ? 298 ALA H N     1 
ATOM 7231  C CA    . ALA B 2 298 ? 163.01000 182.56900 100.77000 1.000 65.43243  ? 298 ALA H CA    1 
ATOM 7232  C C     . ALA B 2 298 ? 163.33400 181.31000 101.56800 1.000 70.86997  ? 298 ALA H C     1 
ATOM 7233  O O     . ALA B 2 298 ? 164.45600 181.14900 102.06700 1.000 74.10992  ? 298 ALA H O     1 
ATOM 7234  C CB    . ALA B 2 298 ? 162.23800 183.56800 101.63000 1.000 59.90216  ? 298 ALA H CB    1 
ATOM 7235  N N     . ILE B 2 299 ? 162.36100 180.40300 101.68900 1.000 69.42599  ? 299 ILE H N     1 
ATOM 7236  C CA    . ILE B 2 299 ? 162.59000 179.15300 102.41200 1.000 65.51321  ? 299 ILE H CA    1 
ATOM 7237  C C     . ILE B 2 299 ? 163.71000 178.35600 101.75300 1.000 62.58533  ? 299 ILE H C     1 
ATOM 7238  O O     . ILE B 2 299 ? 164.61900 177.85500 102.42400 1.000 59.41538  ? 299 ILE H O     1 
ATOM 7239  C CB    . ILE B 2 299 ? 161.29000 178.33100 102.49100 1.000 60.48454  ? 299 ILE H CB    1 
ATOM 7240  C CG1   . ILE B 2 299 ? 160.24400 179.05400 103.33900 1.000 56.56757  ? 299 ILE H CG1   1 
ATOM 7241  C CG2   . ILE B 2 299 ? 161.56700 176.94800 103.05700 1.000 52.96372  ? 299 ILE H CG2   1 
ATOM 7242  C CD1   . ILE B 2 299 ? 160.57200 179.09400 104.80800 1.000 57.89153  ? 299 ILE H CD1   1 
ATOM 7243  N N     . LEU B 2 300 ? 163.66200 178.23500 100.42500 1.000 62.10141  ? 300 LEU H N     1 
ATOM 7244  C CA    . LEU B 2 300 ? 164.66800 177.45900 99.70600  1.000 53.82698  ? 300 LEU H CA    1 
ATOM 7245  C C     . LEU B 2 300 ? 166.03900 178.11600 99.78400  1.000 55.76554  ? 300 LEU H C     1 
ATOM 7246  O O     . LEU B 2 300 ? 167.05900 177.42400 99.87400  1.000 61.42609  ? 300 LEU H O     1 
ATOM 7247  C CB    . LEU B 2 300 ? 164.24300 177.26800 98.25100  1.000 48.99426  ? 300 LEU H CB    1 
ATOM 7248  C CG    . LEU B 2 300 ? 162.97300 176.44400 98.02900  1.000 42.86226  ? 300 LEU H CG    1 
ATOM 7249  C CD1   . LEU B 2 300 ? 162.62500 176.37000 96.55300  1.000 49.87515  ? 300 LEU H CD1   1 
ATOM 7250  C CD2   . LEU B 2 300 ? 163.13100 175.05300 98.61400  1.000 55.41455  ? 300 LEU H CD2   1 
ATOM 7251  N N     . GLN B 2 301 ? 166.08800 179.45000 99.74000  1.000 60.58545  ? 301 GLN H N     1 
ATOM 7252  C CA    . GLN B 2 301 ? 167.36200 180.14400 99.89900  1.000 63.85158  ? 301 GLN H CA    1 
ATOM 7253  C C     . GLN B 2 301 ? 167.95400 179.89500 101.27900 1.000 67.14079  ? 301 GLN H C     1 
ATOM 7254  O O     . GLN B 2 301 ? 169.17100 179.72400 101.41900 1.000 62.36942  ? 301 GLN H O     1 
ATOM 7255  C CB    . GLN B 2 301 ? 167.18400 181.64200 99.66100  1.000 64.22487  ? 301 GLN H CB    1 
ATOM 7256  C CG    . GLN B 2 301 ? 167.02700 182.03100 98.20600  1.000 71.84363  ? 301 GLN H CG    1 
ATOM 7257  C CD    . GLN B 2 301 ? 167.04600 183.53100 98.00600  1.000 74.49747  ? 301 GLN H CD    1 
ATOM 7258  O OE1   . GLN B 2 301 ? 166.40100 184.27500 98.74400  1.000 70.23106  ? 301 GLN H OE1   1 
ATOM 7259  N NE2   . GLN B 2 301 ? 167.79600 183.98500 97.01000  1.000 75.64016  ? 301 GLN H NE2   1 
ATOM 7260  N N     . ARG B 2 302 ? 167.11100 179.87800 102.31300 1.000 67.04795  ? 302 ARG H N     1 
ATOM 7261  C CA    . ARG B 2 302 ? 167.62000 179.63700 103.65900 1.000 65.45263  ? 302 ARG H CA    1 
ATOM 7262  C C     . ARG B 2 302 ? 168.06300 178.18900 103.83900 1.000 66.40930  ? 302 ARG H C     1 
ATOM 7263  O O     . ARG B 2 302 ? 169.09100 177.92500 104.47400 1.000 64.97807  ? 302 ARG H O     1 
ATOM 7264  C CB    . ARG B 2 302 ? 166.56300 180.01400 104.69500 1.000 67.19173  ? 302 ARG H CB    1 
ATOM 7265  C CG    . ARG B 2 302 ? 167.04800 179.91500 106.13200 1.000 69.24673  ? 302 ARG H CG    1 
ATOM 7266  C CD    . ARG B 2 302 ? 166.29300 180.86100 107.05600 1.000 75.11624  ? 302 ARG H CD    1 
ATOM 7267  N NE    . ARG B 2 302 ? 164.86700 180.56600 107.12500 1.000 86.60133  ? 302 ARG H NE    1 
ATOM 7268  C CZ    . ARG B 2 302 ? 163.93100 181.21700 106.44700 1.000 85.63630  ? 302 ARG H CZ    1 
ATOM 7269  N NH1   . ARG B 2 302 ? 164.23600 182.20600 105.62300 1.000 76.45925  ? 302 ARG H NH1   1 
ATOM 7270  N NH2   . ARG B 2 302 ? 162.65700 180.86900 106.60200 1.000 79.62479  ? 302 ARG H NH2   1 
ATOM 7271  N N     . ARG B 2 303 ? 167.30800 177.23600 103.28600 1.000 64.58172  ? 303 ARG H N     1 
ATOM 7272  C CA    . ARG B 2 303 ? 167.61800 175.82500 103.49900 1.000 58.26086  ? 303 ARG H CA    1 
ATOM 7273  C C     . ARG B 2 303 ? 168.69000 175.32300 102.53800 1.000 53.79618  ? 303 ARG H C     1 
ATOM 7274  O O     . ARG B 2 303 ? 169.60700 174.60500 102.95100 1.000 47.93622  ? 303 ARG H O     1 
ATOM 7275  C CB    . ARG B 2 303 ? 166.34800 174.98000 103.36600 1.000 56.41563  ? 303 ARG H CB    1 
ATOM 7276  C CG    . ARG B 2 303 ? 165.22800 175.40100 104.30500 1.000 55.54374  ? 303 ARG H CG    1 
ATOM 7277  C CD    . ARG B 2 303 ? 164.43500 174.21400 104.83300 1.000 58.28773  ? 303 ARG H CD    1 
ATOM 7278  N NE    . ARG B 2 303 ? 163.73200 173.48500 103.78400 1.000 75.12115  ? 303 ARG H NE    1 
ATOM 7279  C CZ    . ARG B 2 303 ? 163.95500 172.21500 103.47300 1.000 68.30543  ? 303 ARG H CZ    1 
ATOM 7280  N NH1   . ARG B 2 303 ? 164.86400 171.49600 104.11300 1.000 62.17440  ? 303 ARG H NH1   1 
ATOM 7281  N NH2   . ARG B 2 303 ? 163.24500 171.65000 102.50100 1.000 53.66376  ? 303 ARG H NH2   1 
ATOM 7282  N N     . PHE B 2 304 ? 168.59600 175.68600 101.26200 1.000 57.16993  ? 304 PHE H N     1 
ATOM 7283  C CA    . PHE B 2 304 ? 169.52200 175.22900 100.22600 1.000 52.30929  ? 304 PHE H CA    1 
ATOM 7284  C C     . PHE B 2 304 ? 170.24300 176.45200 99.66700  1.000 64.04263  ? 304 PHE H C     1 
ATOM 7285  O O     . PHE B 2 304 ? 169.79600 177.06400 98.69500  1.000 70.43054  ? 304 PHE H O     1 
ATOM 7286  C CB    . PHE B 2 304 ? 168.77500 174.45800 99.14300  1.000 48.34007  ? 304 PHE H CB    1 
ATOM 7287  C CG    . PHE B 2 304 ? 167.78100 173.47400 99.68600  1.000 51.02779  ? 304 PHE H CG    1 
ATOM 7288  C CD1   . PHE B 2 304 ? 168.19800 172.24700 100.17200 1.000 51.35956  ? 304 PHE H CD1   1 
ATOM 7289  C CD2   . PHE B 2 304 ? 166.43300 173.78300 99.73100  1.000 50.40389  ? 304 PHE H CD2   1 
ATOM 7290  C CE1   . PHE B 2 304 ? 167.28800 171.34300 100.68100 1.000 47.04752  ? 304 PHE H CE1   1 
ATOM 7291  C CE2   . PHE B 2 304 ? 165.52000 172.88400 100.24100 1.000 50.94309  ? 304 PHE H CE2   1 
ATOM 7292  C CZ    . PHE B 2 304 ? 165.94800 171.66200 100.71500 1.000 52.57723  ? 304 PHE H CZ    1 
ATOM 7293  N N     . ARG B 2 305 ? 171.37000 176.80100 100.28700 1.000 70.27775  ? 305 ARG H N     1 
ATOM 7294  C CA    . ARG B 2 305 ? 172.10000 178.01300 99.93800  1.000 78.26720  ? 305 ARG H CA    1 
ATOM 7295  C C     . ARG B 2 305 ? 173.00400 177.84600 98.72300  1.000 73.34023  ? 305 ARG H C     1 
ATOM 7296  O O     . ARG B 2 305 ? 173.59700 178.83400 98.27700  1.000 73.90808  ? 305 ARG H O     1 
ATOM 7297  C CB    . ARG B 2 305 ? 172.93500 178.48100 101.13200 1.000 83.01588  ? 305 ARG H CB    1 
ATOM 7298  C CG    . ARG B 2 305 ? 173.78900 177.38900 101.75500 1.000 77.46884  ? 305 ARG H CG    1 
ATOM 7299  C CD    . ARG B 2 305 ? 174.90900 177.97800 102.59600 1.000 87.91312  ? 305 ARG H CD    1 
ATOM 7300  N NE    . ARG B 2 305 ? 174.41700 178.52800 103.85300 1.000 99.80795  ? 305 ARG H NE    1 
ATOM 7301  C CZ    . ARG B 2 305 ? 174.84100 179.66200 104.39200 1.000 99.55950  ? 305 ARG H CZ    1 
ATOM 7302  N NH1   . ARG B 2 305 ? 175.76800 180.40200 103.80700 1.000 102.12012 ? 305 ARG H NH1   1 
ATOM 7303  N NH2   . ARG B 2 305 ? 174.32200 180.06500 105.54900 1.000 90.23408  ? 305 ARG H NH2   1 
ATOM 7304  N N     . ASN B 2 306 ? 173.13100 176.63600 98.18200  1.000 66.64405  ? 306 ASN H N     1 
ATOM 7305  C CA    . ASN B 2 306 ? 173.99300 176.41300 97.02900  1.000 68.59728  ? 306 ASN H CA    1 
ATOM 7306  C C     . ASN B 2 306 ? 173.23500 176.49800 95.71100  1.000 65.69374  ? 306 ASN H C     1 
ATOM 7307  O O     . ASN B 2 306 ? 173.77500 176.99800 94.71900  1.000 71.95308  ? 306 ASN H O     1 
ATOM 7308  C CB    . ASN B 2 306 ? 174.68800 175.05400 97.14400  1.000 71.23035  ? 306 ASN H CB    1 
ATOM 7309  C CG    . ASN B 2 306 ? 175.61600 174.97600 98.33900  1.000 73.17053  ? 306 ASN H CG    1 
ATOM 7310  O OD1   . ASN B 2 306 ? 175.49600 175.75600 99.28300  1.000 71.84571  ? 306 ASN H OD1   1 
ATOM 7311  N ND2   . ASN B 2 306 ? 176.55300 174.03600 98.30200  1.000 66.73842  ? 306 ASN H ND2   1 
ATOM 7312  N N     . VAL B 2 307 ? 171.99800 176.01300 95.67300  1.000 65.48474  ? 307 VAL H N     1 
ATOM 7313  C CA    . VAL B 2 307 ? 171.18700 176.09900 94.46300  1.000 68.90592  ? 307 VAL H CA    1 
ATOM 7314  C C     . VAL B 2 307 ? 170.40700 177.40400 94.41100  1.000 70.06390  ? 307 VAL H C     1 
ATOM 7315  O O     . VAL B 2 307 ? 170.45000 178.12700 93.41300  1.000 69.82943  ? 307 VAL H O     1 
ATOM 7316  C CB    . VAL B 2 307 ? 170.24500 174.88200 94.36600  1.000 66.55088  ? 307 VAL H CB    1 
ATOM 7317  C CG1   . VAL B 2 307 ? 169.34000 175.02000 93.15600  1.000 57.23790  ? 307 VAL H CG1   1 
ATOM 7318  C CG2   . VAL B 2 307 ? 171.04700 173.59500 94.29600  1.000 61.82252  ? 307 VAL H CG2   1 
ATOM 7319  N N     . TYR B 2 308 ? 169.68400 177.72500 95.48200  1.000 69.05833  ? 308 TYR H N     1 
ATOM 7320  C CA    . TYR B 2 308 ? 168.85300 178.92100 95.52100  1.000 66.87078  ? 308 TYR H CA    1 
ATOM 7321  C C     . TYR B 2 308 ? 169.51700 180.09000 96.23200  1.000 74.26546  ? 308 TYR H C     1 
ATOM 7322  O O     . TYR B 2 308 ? 169.18800 181.24400 95.93800  1.000 78.16593  ? 308 TYR H O     1 
ATOM 7323  C CB    . TYR B 2 308 ? 167.51500 178.61400 96.20100  1.000 62.76790  ? 308 TYR H CB    1 
ATOM 7324  C CG    . TYR B 2 308 ? 166.59900 177.73800 95.37900  1.000 59.87223  ? 308 TYR H CG    1 
ATOM 7325  C CD1   . TYR B 2 308 ? 166.66000 176.35500 95.47400  1.000 55.95689  ? 308 TYR H CD1   1 
ATOM 7326  C CD2   . TYR B 2 308 ? 165.67400 178.29400 94.50800  1.000 66.88497  ? 308 TYR H CD2   1 
ATOM 7327  C CE1   . TYR B 2 308 ? 165.82400 175.55100 94.72400  1.000 59.66058  ? 308 TYR H CE1   1 
ATOM 7328  C CE2   . TYR B 2 308 ? 164.83400 177.49700 93.75500  1.000 59.02446  ? 308 TYR H CE2   1 
ATOM 7329  C CZ    . TYR B 2 308 ? 164.91300 176.12800 93.86700  1.000 54.26992  ? 308 TYR H CZ    1 
ATOM 7330  O OH    . TYR B 2 308 ? 164.07900 175.33300 93.11800  1.000 57.55213  ? 308 TYR H OH    1 
ATOM 7331  N N     . GLY B 2 309 ? 170.43800 179.82200 97.15900  1.000 71.91168  ? 309 GLY H N     1 
ATOM 7332  C CA    . GLY B 2 309 ? 171.12300 180.90700 97.84200  1.000 75.07219  ? 309 GLY H CA    1 
ATOM 7333  C C     . GLY B 2 309 ? 171.96400 181.75100 96.90500  1.000 78.34159  ? 309 GLY H C     1 
ATOM 7334  O O     . GLY B 2 309 ? 172.03500 182.97400 97.04900  1.000 76.21455  ? 309 GLY H O     1 
ATOM 7335  N N     . LYS B 2 310 ? 172.61800 181.11000 95.93300  1.000 73.05722  ? 310 LYS H N     1 
ATOM 7336  C CA    . LYS B 2 310 ? 173.39300 181.85900 94.95000  1.000 71.25895  ? 310 LYS H CA    1 
ATOM 7337  C C     . LYS B 2 310 ? 172.49300 182.68500 94.04200  1.000 79.44740  ? 310 LYS H C     1 
ATOM 7338  O O     . LYS B 2 310 ? 172.90900 183.74000 93.55000  1.000 87.63190  ? 310 LYS H O     1 
ATOM 7339  C CB    . LYS B 2 310 ? 174.25100 180.90500 94.11900  1.000 68.21331  ? 310 LYS H CB    1 
ATOM 7340  C CG    . LYS B 2 310 ? 175.24400 180.09300 94.93300  1.000 68.93619  ? 310 LYS H CG    1 
ATOM 7341  C CD    . LYS B 2 310 ? 176.06900 179.17800 94.04300  1.000 81.87008  ? 310 LYS H CD    1 
ATOM 7342  C CE    . LYS B 2 310 ? 176.99900 178.30000 94.86600  1.000 87.70220  ? 310 LYS H CE    1 
ATOM 7343  N NZ    . LYS B 2 310 ? 177.77000 177.35300 94.01500  1.000 79.37776  ? 310 LYS H NZ    1 
ATOM 7344  N N     . MET B 2 311 ? 171.26900 182.22200 93.80400  1.000 78.45876  ? 311 MET H N     1 
ATOM 7345  C CA    . MET B 2 311 ? 170.33400 182.95500 92.96200  1.000 83.63668  ? 311 MET H CA    1 
ATOM 7346  C C     . MET B 2 311 ? 169.87300 184.23000 93.65800  1.000 89.68370  ? 311 MET H C     1 
ATOM 7347  O O     . MET B 2 311 ? 169.68600 184.25900 94.87800  1.000 87.33044  ? 311 MET H O     1 
ATOM 7348  C CB    . MET B 2 311 ? 169.13700 182.07200 92.62100  1.000 85.53847  ? 311 MET H CB    1 
ATOM 7349  C CG    . MET B 2 311 ? 169.44000 181.01800 91.57200  1.000 86.67737  ? 311 MET H CG    1 
ATOM 7350  S SD    . MET B 2 311 ? 168.01300 179.99500 91.18300  1.000 88.90282  ? 311 MET H SD    1 
ATOM 7351  C CE    . MET B 2 311 ? 166.69100 181.18400 91.37100  1.000 82.63982  ? 311 MET H CE    1 
ATOM 7352  N N     . ALA B 2 312 ? 169.68400 185.29100 92.87100  1.000 92.87288  ? 312 ALA H N     1 
ATOM 7353  C CA    . ALA B 2 312 ? 169.32700 186.59600 93.40700  1.000 96.35891  ? 312 ALA H CA    1 
ATOM 7354  C C     . ALA B 2 312 ? 167.91500 187.04400 93.05800  1.000 94.67280  ? 312 ALA H C     1 
ATOM 7355  O O     . ALA B 2 312 ? 167.46000 188.05900 93.59600  1.000 90.96160  ? 312 ALA H O     1 
ATOM 7356  C CB    . ALA B 2 312 ? 170.32300 187.65900 92.92000  1.000 94.68826  ? 312 ALA H CB    1 
ATOM 7357  N N     . THR B 2 313 ? 167.21200 186.32800 92.18400  1.000 97.78171  ? 313 THR H N     1 
ATOM 7358  C CA    . THR B 2 313 ? 165.87300 186.72300 91.77300  1.000 98.88043  ? 313 THR H CA    1 
ATOM 7359  C C     . THR B 2 313 ? 164.95500 185.51000 91.78900  1.000 92.69589  ? 313 THR H C     1 
ATOM 7360  O O     . THR B 2 313 ? 165.40400 184.36800 91.65800  1.000 90.67884  ? 313 THR H O     1 
ATOM 7361  C CB    . THR B 2 313 ? 165.87100 187.36200 90.37500  1.000 100.12201 ? 313 THR H CB    1 
ATOM 7362  O OG1   . THR B 2 313 ? 164.53700 187.75600 90.02900  1.000 96.10570  ? 313 THR H OG1   1 
ATOM 7363  C CG2   . THR B 2 313 ? 166.39100 186.38000 89.33600  1.000 90.47954  ? 313 THR H CG2   1 
ATOM 7364  N N     . VAL B 2 314 ? 163.66300 185.77000 91.96200  1.000 87.91350  ? 314 VAL H N     1 
ATOM 7365  C CA    . VAL B 2 314 ? 162.65100 184.71700 91.96000  1.000 81.66130  ? 314 VAL H CA    1 
ATOM 7366  C C     . VAL B 2 314 ? 162.50700 184.18400 90.53900  1.000 84.98981  ? 314 VAL H C     1 
ATOM 7367  O O     . VAL B 2 314 ? 162.20100 184.95400 89.61800  1.000 86.89676  ? 314 VAL H O     1 
ATOM 7368  C CB    . VAL B 2 314 ? 161.30700 185.23000 92.49900  1.000 76.01657  ? 314 VAL H CB    1 
ATOM 7369  C CG1   . VAL B 2 314 ? 160.25800 184.13200 92.43800  1.000 78.40386  ? 314 VAL H CG1   1 
ATOM 7370  C CG2   . VAL B 2 314 ? 161.46500 185.74500 93.92100  1.000 76.40872  ? 314 VAL H CG2   1 
ATOM 7371  N N     . PRO B 2 315 ? 162.71500 182.88900 90.31300  1.000 85.22950  ? 315 PRO H N     1 
ATOM 7372  C CA    . PRO B 2 315 ? 162.59000 182.34800 88.95400  1.000 87.20593  ? 315 PRO H CA    1 
ATOM 7373  C C     . PRO B 2 315 ? 161.14300 182.20200 88.51200  1.000 80.98508  ? 315 PRO H C     1 
ATOM 7374  O O     . PRO B 2 315 ? 160.21700 182.51700 89.26700  1.000 71.78852  ? 315 PRO H O     1 
ATOM 7375  C CB    . PRO B 2 315 ? 163.28900 180.98800 89.05400  1.000 81.50243  ? 315 PRO H CB    1 
ATOM 7376  C CG    . PRO B 2 315 ? 163.14100 180.60200 90.48100  1.000 79.26050  ? 315 PRO H CG    1 
ATOM 7377  C CD    . PRO B 2 315 ? 163.19700 181.88000 91.27100  1.000 80.23209  ? 315 PRO H CD    1 
ATOM 7378  N N     . LYS B 2 316 ? 160.94000 181.73500 87.27800  1.000 84.02760  ? 316 LYS H N     1 
ATOM 7379  C CA    . LYS B 2 316 ? 159.56100 181.57900 86.74600  1.000 81.26873  ? 316 LYS H CA    1 
ATOM 7380  C C     . LYS B 2 316 ? 158.77500 180.62400 87.65200  1.000 81.50804  ? 316 LYS H C     1 
ATOM 7381  O O     . LYS B 2 316 ? 157.59300 180.91500 87.93800  1.000 80.84256  ? 316 LYS H O     1 
ATOM 7382  C CB    . LYS B 2 316 ? 159.60800 181.03300 85.31600  1.000 87.29202  ? 316 LYS H CB    1 
ATOM 7383  C CG    . LYS B 2 316 ? 160.49800 181.81900 84.36700  1.000 96.74413  ? 316 LYS H CG    1 
ATOM 7384  C CD    . LYS B 2 316 ? 160.55700 181.21600 82.96900  1.000 109.11304 ? 316 LYS H CD    1 
ATOM 7385  C CE    . LYS B 2 316 ? 161.44500 181.99400 82.05100  1.000 111.82970 ? 316 LYS H CE    1 
ATOM 7386  N NZ    . LYS B 2 316 ? 161.49300 181.39800 80.71400  1.000 113.63303 ? 316 LYS H NZ    1 
ATOM 7387  N N     . ASN B 2 317 ? 159.40800 179.53200 88.08600  1.000 79.76107  ? 317 ASN H N     1 
ATOM 7388  C CA    . ASN B 2 317 ? 158.73600 178.54200 88.91500  1.000 72.50674  ? 317 ASN H CA    1 
ATOM 7389  C C     . ASN B 2 317 ? 159.54900 178.30300 90.17500  1.000 70.69443  ? 317 ASN H C     1 
ATOM 7390  O O     . ASN B 2 317 ? 160.77500 178.16600 90.11100  1.000 73.99526  ? 317 ASN H O     1 
ATOM 7391  C CB    . ASN B 2 317 ? 158.53000 177.22800 88.15900  1.000 76.21611  ? 317 ASN H CB    1 
ATOM 7392  C CG    . ASN B 2 317 ? 157.55600 177.36800 87.01500  1.000 78.43949  ? 317 ASN H CG    1 
ATOM 7393  O OD1   . ASN B 2 317 ? 156.34900 177.46200 87.23000  1.000 76.81820  ? 317 ASN H OD1   1 
ATOM 7394  N ND2   . ASN B 2 317 ? 158.07100 177.38500 85.79100  1.000 77.68505  ? 317 ASN H ND2   1 
ATOM 7395  N N     . VAL B 2 318 ? 158.86700 178.25900 91.31300  1.000 63.93133  ? 318 VAL H N     1 
ATOM 7396  C CA    . VAL B 2 318 ? 159.51400 178.00700 92.59600  1.000 65.63538  ? 318 VAL H CA    1 
ATOM 7397  C C     . VAL B 2 318 ? 158.77500 176.85000 93.26100  1.000 66.91733  ? 318 VAL H C     1 
ATOM 7398  O O     . VAL B 2 318 ? 157.59000 176.98700 93.60200  1.000 68.35884  ? 318 VAL H O     1 
ATOM 7399  C CB    . VAL B 2 318 ? 159.52500 179.27400 93.46600  1.000 68.37034  ? 318 VAL H CB    1 
ATOM 7400  C CG1   . VAL B 2 318 ? 159.53900 178.92800 94.92600  1.000 65.94418  ? 318 VAL H CG1   1 
ATOM 7401  C CG2   . VAL B 2 318 ? 160.71300 180.14400 93.11900  1.000 65.93635  ? 318 VAL H CG2   1 
ATOM 7402  N N     . PRO B 2 319 ? 159.41000 175.68000 93.43200  1.000 70.35441  ? 319 PRO H N     1 
ATOM 7403  C CA    . PRO B 2 319 ? 160.79100 175.32900 93.06400  1.000 71.08581  ? 319 PRO H CA    1 
ATOM 7404  C C     . PRO B 2 319 ? 160.97900 175.17600 91.55800  1.000 66.80806  ? 319 PRO H C     1 
ATOM 7405  O O     . PRO B 2 319 ? 160.01800 174.99900 90.81500  1.000 66.05068  ? 319 PRO H O     1 
ATOM 7406  C CB    . PRO B 2 319 ? 161.01500 174.00700 93.80900  1.000 64.83991  ? 319 PRO H CB    1 
ATOM 7407  C CG    . PRO B 2 319 ? 159.65600 173.38700 93.85400  1.000 63.39160  ? 319 PRO H CG    1 
ATOM 7408  C CD    . PRO B 2 319 ? 158.71200 174.54400 94.05900  1.000 64.26160  ? 319 PRO H CD    1 
ATOM 7409  N N     . MET B 2 320 ? 162.22700 175.25000 91.09400  1.000 61.56534  ? 320 MET H N     1 
ATOM 7410  C CA    . MET B 2 320 ? 162.49300 175.33700 89.66100  1.000 63.25788  ? 320 MET H CA    1 
ATOM 7411  C C     . MET B 2 320 ? 162.14000 174.05100 88.92400  1.000 71.55249  ? 320 MET H C     1 
ATOM 7412  O O     . MET B 2 320 ? 161.70200 174.09900 87.77100  1.000 79.87587  ? 320 MET H O     1 
ATOM 7413  C CB    . MET B 2 320 ? 163.95800 175.69400 89.42200  1.000 64.24250  ? 320 MET H CB    1 
ATOM 7414  C CG    . MET B 2 320 ? 164.29400 177.15400 89.67900  1.000 71.52319  ? 320 MET H CG    1 
ATOM 7415  S SD    . MET B 2 320 ? 166.06700 177.45300 89.71100  1.000 80.76049  ? 320 MET H SD    1 
ATOM 7416  C CE    . MET B 2 320 ? 166.66900 175.90800 90.38200  1.000 68.86146  ? 320 MET H CE    1 
ATOM 7417  N N     . VAL B 2 321 ? 162.34800 172.89800 89.55000  1.000 73.59543  ? 321 VAL H N     1 
ATOM 7418  C CA    . VAL B 2 321 ? 162.41900 171.62400 88.84000  1.000 67.42384  ? 321 VAL H CA    1 
ATOM 7419  C C     . VAL B 2 321 ? 161.21000 170.75300 89.16400  1.000 61.71618  ? 321 VAL H C     1 
ATOM 7420  O O     . VAL B 2 321 ? 160.83600 170.60000 90.33400  1.000 62.95062  ? 321 VAL H O     1 
ATOM 7421  C CB    . VAL B 2 321 ? 163.72900 170.89200 89.16900  1.000 63.34505  ? 321 VAL H CB    1 
ATOM 7422  C CG1   . VAL B 2 321 ? 163.80000 169.60600 88.39300  1.000 65.85379  ? 321 VAL H CG1   1 
ATOM 7423  C CG2   . VAL B 2 321 ? 164.92100 171.77100 88.83500  1.000 67.90463  ? 321 VAL H CG2   1 
ATOM 7424  N N     . LEU B 2 322 ? 160.60200 170.18900 88.11900  1.000 61.17069  ? 322 LEU H N     1 
ATOM 7425  C CA    . LEU B 2 322 ? 159.55200 169.18500 88.24200  1.000 62.89678  ? 322 LEU H CA    1 
ATOM 7426  C C     . LEU B 2 322 ? 160.16000 167.78800 88.36200  1.000 66.56844  ? 322 LEU H C     1 
ATOM 7427  O O     . LEU B 2 322 ? 161.28400 167.53500 87.92200  1.000 69.09939  ? 322 LEU H O     1 
ATOM 7428  C CB    . LEU B 2 322 ? 158.60100 169.25800 87.03800  1.000 60.72764  ? 322 LEU H CB    1 
ATOM 7429  C CG    . LEU B 2 322 ? 157.49800 168.20800 86.87800  1.000 53.11301  ? 322 LEU H CG    1 
ATOM 7430  C CD1   . LEU B 2 322 ? 156.56900 168.20600 88.07100  1.000 50.82515  ? 322 LEU H CD1   1 
ATOM 7431  C CD2   . LEU B 2 322 ? 156.70600 168.43200 85.58900  1.000 62.05624  ? 322 LEU H CD2   1 
ATOM 7432  N N     . LYS B 2 323 ? 159.40500 166.87500 88.97000  1.000 66.64397  ? 323 LYS H N     1 
ATOM 7433  C CA    . LYS B 2 323 ? 159.84600 165.49800 89.16300  1.000 65.42611  ? 323 LYS H CA    1 
ATOM 7434  C C     . LYS B 2 323 ? 159.01900 164.55700 88.29400  1.000 66.30682  ? 323 LYS H C     1 
ATOM 7435  O O     . LYS B 2 323 ? 157.78400 164.58000 88.35000  1.000 65.43837  ? 323 LYS H O     1 
ATOM 7436  C CB    . LYS B 2 323 ? 159.73000 165.09300 90.63200  1.000 57.50022  ? 323 LYS H CB    1 
ATOM 7437  C CG    . LYS B 2 323 ? 160.87700 165.58200 91.51700  1.000 60.50052  ? 323 LYS H CG    1 
ATOM 7438  C CD    . LYS B 2 323 ? 160.82000 167.08400 91.73000  1.000 60.29541  ? 323 LYS H CD    1 
ATOM 7439  C CE    . LYS B 2 323 ? 161.86100 167.54800 92.73000  1.000 58.63874  ? 323 LYS H CE    1 
ATOM 7440  N NZ    . LYS B 2 323 ? 163.21200 167.03600 92.39800  1.000 67.19500  ? 323 LYS H NZ    1 
ATOM 7441  N N     . GLY B 2 324 ? 159.68600 163.72800 87.50700  1.000 64.73758  ? 324 GLY H N     1 
ATOM 7442  C CA    . GLY B 2 324 ? 158.99200 162.86500 86.56900  1.000 63.09615  ? 324 GLY H CA    1 
ATOM 7443  C C     . GLY B 2 324 ? 159.64600 161.50300 86.43800  1.000 68.24433  ? 324 GLY H C     1 
ATOM 7444  O O     . GLY B 2 324 ? 160.78500 161.27700 86.84700  1.000 67.85852  ? 324 GLY H O     1 
ATOM 7445  N N     . VAL B 2 326 ? 158.02500 159.86700 86.27100  1.000 73.49507  ? 326 VAL H N     1 
ATOM 7446  C CA    . VAL B 2 326 ? 158.85400 158.73500 85.77100  1.000 72.63387  ? 326 VAL H CA    1 
ATOM 7447  C C     . VAL B 2 326 ? 158.44400 158.43400 84.33300  1.000 74.75270  ? 326 VAL H C     1 
ATOM 7448  O O     . VAL B 2 326 ? 157.36100 158.87900 83.92100  1.000 79.71517  ? 326 VAL H O     1 
ATOM 7449  C CB    . VAL B 2 326 ? 158.62300 157.51800 86.67800  1.000 75.36516  ? 326 VAL H CB    1 
ATOM 7450  C CG1   . VAL B 2 326 ? 158.38700 157.93700 88.12400  1.000 62.59138  ? 326 VAL H CG1   1 
ATOM 7451  C CG2   . VAL B 2 326 ? 157.45400 156.69200 86.16800  1.000 75.15392  ? 326 VAL H CG2   1 
ATOM 7452  N N     . ASN B 2 327 ? 159.31500 157.77900 83.57800  1.000 73.18536  ? 327 ASN H N     1 
ATOM 7453  C CA    . ASN B 2 327 ? 158.91400 157.31500 82.25400  1.000 75.24091  ? 327 ASN H CA    1 
ATOM 7454  C C     . ASN B 2 327 ? 158.79600 155.79500 82.26800  1.000 71.43229  ? 327 ASN H C     1 
ATOM 7455  O O     . ASN B 2 327 ? 158.91900 155.15000 83.31300  1.000 70.55545  ? 327 ASN H O     1 
ATOM 7456  C CB    . ASN B 2 327 ? 159.89300 157.79300 81.16900  1.000 76.51457  ? 327 ASN H CB    1 
ATOM 7457  C CG    . ASN B 2 327 ? 161.32400 157.40200 81.45600  1.000 77.27290  ? 327 ASN H CG    1 
ATOM 7458  O OD1   . ASN B 2 327 ? 161.77100 157.42300 82.60200  1.000 77.43083  ? 327 ASN H OD1   1 
ATOM 7459  N ND2   . ASN B 2 327 ? 162.06100 157.05100 80.40400  1.000 75.40298  ? 327 ASN H ND2   1 
ATOM 7460  N N     . ASP B 2 328 ? 158.54600 155.22700 81.08600  1.000 76.13167  ? 328 ASP H N     1 
ATOM 7461  C CA    . ASP B 2 328 ? 158.29100 153.80300 80.92300  1.000 75.98301  ? 328 ASP H CA    1 
ATOM 7462  C C     . ASP B 2 328 ? 158.98600 153.31000 79.65800  1.000 78.35930  ? 328 ASP H C     1 
ATOM 7463  O O     . ASP B 2 328 ? 159.54200 154.09600 78.88400  1.000 77.02257  ? 328 ASP H O     1 
ATOM 7464  C CB    . ASP B 2 328 ? 156.78500 153.52800 80.85600  1.000 80.40099  ? 328 ASP H CB    1 
ATOM 7465  C CG    . ASP B 2 328 ? 156.44100 152.10400 81.21300  1.000 81.12934  ? 328 ASP H CG    1 
ATOM 7466  O OD1   . ASP B 2 328 ? 157.37800 151.30200 81.40200  1.000 80.17461  ? 328 ASP H OD1   1 
ATOM 7467  O OD2   . ASP B 2 328 ? 155.24100 151.77500 81.27800  1.000 81.85504  ? 328 ASP H OD2   1 
ATOM 7468  N N     . SER B 2 329 ? 158.94800 151.98900 79.44500  1.000 82.78072  ? 329 SER H N     1 
ATOM 7469  C CA    . SER B 2 329 ? 159.49500 151.42400 78.21200  1.000 82.76019  ? 329 SER H CA    1 
ATOM 7470  C C     . SER B 2 329 ? 158.66700 151.82600 76.99700  1.000 88.75470  ? 329 SER H C     1 
ATOM 7471  O O     . SER B 2 329 ? 159.21500 152.00300 75.90000  1.000 80.81595  ? 329 SER H O     1 
ATOM 7472  C CB    . SER B 2 329 ? 159.58100 149.90300 78.31100  1.000 70.84082  ? 329 SER H CB    1 
ATOM 7473  O OG    . SER B 2 329 ? 158.29400 149.33300 78.46600  1.000 78.09964  ? 329 SER H OG    1 
ATOM 7474  N N     . THR B 2 330 ? 157.35200 151.96700 77.16600  1.000 89.57557  ? 330 THR H N     1 
ATOM 7475  C CA    . THR B 2 330 ? 156.50600 152.56000 76.13900  1.000 81.60738  ? 330 THR H CA    1 
ATOM 7476  C C     . THR B 2 330 ? 156.74500 154.05500 75.98600  1.000 85.40410  ? 330 THR H C     1 
ATOM 7477  O O     . THR B 2 330 ? 156.04300 154.70100 75.20200  1.000 88.24469  ? 330 THR H O     1 
ATOM 7478  C CB    . THR B 2 330 ? 155.03000 152.30600 76.45500  1.000 80.73266  ? 330 THR H CB    1 
ATOM 7479  O OG1   . THR B 2 330 ? 154.68000 152.95900 77.68200  1.000 86.70683  ? 330 THR H OG1   1 
ATOM 7480  C CG2   . THR B 2 330 ? 154.76000 150.81500 76.58200  1.000 82.43479  ? 330 THR H CG2   1 
ATOM 7481  N N     . ASN B 2 331 ? 157.70400 154.60600 76.73100  1.000 85.86722  ? 331 ASN H N     1 
ATOM 7482  C CA    . ASN B 2 331 ? 158.10800 156.00600 76.67600  1.000 84.71890  ? 331 ASN H CA    1 
ATOM 7483  C C     . ASN B 2 331 ? 157.00000 156.94900 77.12400  1.000 84.35729  ? 331 ASN H C     1 
ATOM 7484  O O     . ASN B 2 331 ? 157.02200 158.13800 76.79300  1.000 88.88504  ? 331 ASN H O     1 
ATOM 7485  C CB    . ASN B 2 331 ? 158.60600 156.38500 75.27600  1.000 89.21192  ? 331 ASN H CB    1 
ATOM 7486  C CG    . ASN B 2 331 ? 159.52500 157.58700 75.29000  1.000 98.56951  ? 331 ASN H CG    1 
ATOM 7487  O OD1   . ASN B 2 331 ? 159.14000 158.68300 74.88600  1.000 98.33847  ? 331 ASN H OD1   1 
ATOM 7488  N ND2   . ASN B 2 331 ? 160.75000 157.38800 75.76500  1.000 91.55359  ? 331 ASN H ND2   1 
ATOM 7489  N N     . LYS B 2 332 ? 156.02500 156.44300 77.87500  1.000 86.65695  ? 332 LYS H N     1 
ATOM 7490  C CA    . LYS B 2 332 ? 154.99300 157.29200 78.44800  1.000 84.82375  ? 332 LYS H CA    1 
ATOM 7491  C C     . LYS B 2 332 ? 155.47400 157.85400 79.77800  1.000 83.70211  ? 332 LYS H C     1 
ATOM 7492  O O     . LYS B 2 332 ? 155.87800 157.10200 80.67100  1.000 82.09403  ? 332 LYS H O     1 
ATOM 7493  C CB    . LYS B 2 332 ? 153.69400 156.51200 78.64000  1.000 78.94888  ? 332 LYS H CB    1 
ATOM 7494  C CG    . LYS B 2 332 ? 152.58400 157.33300 79.27400  1.000 81.62112  ? 332 LYS H CG    1 
ATOM 7495  C CD    . LYS B 2 332 ? 151.27200 156.57000 79.31200  1.000 86.28662  ? 332 LYS H CD    1 
ATOM 7496  C CE    . LYS B 2 332 ? 150.15500 157.43800 79.86900  1.000 82.60797  ? 332 LYS H CE    1 
ATOM 7497  N NZ    . LYS B 2 332 ? 149.97300 158.68400 79.07300  1.000 77.28172  ? 332 LYS H NZ    1 
ATOM 7498  N N     . TRP B 2 333 ? 155.43000 159.17400 79.90800  1.000 82.70692  ? 333 TRP H N     1 
ATOM 7499  C CA    . TRP B 2 333 ? 155.89200 159.84500 81.11200  1.000 77.51044  ? 333 TRP H CA    1 
ATOM 7500  C C     . TRP B 2 333 ? 154.77900 159.89900 82.15100  1.000 80.94635  ? 333 TRP H C     1 
ATOM 7501  O O     . TRP B 2 333 ? 153.59500 160.00100 81.81900  1.000 87.78475  ? 333 TRP H O     1 
ATOM 7502  C CB    . TRP B 2 333 ? 156.37500 161.25800 80.78700  1.000 76.18023  ? 333 TRP H CB    1 
ATOM 7503  C CG    . TRP B 2 333 ? 157.59500 161.28700 79.92100  1.000 80.60393  ? 333 TRP H CG    1 
ATOM 7504  C CD1   . TRP B 2 333 ? 157.63200 161.23800 78.55900  1.000 80.29429  ? 333 TRP H CD1   1 
ATOM 7505  C CD2   . TRP B 2 333 ? 158.95600 161.38200 80.35600  1.000 82.21520  ? 333 TRP H CD2   1 
ATOM 7506  N NE1   . TRP B 2 333 ? 158.93200 161.29000 78.11900  1.000 75.81188  ? 333 TRP H NE1   1 
ATOM 7507  C CE2   . TRP B 2 333 ? 159.76400 161.37900 79.20300  1.000 78.32636  ? 333 TRP H CE2   1 
ATOM 7508  C CE3   . TRP B 2 333 ? 159.57000 161.46600 81.60900  1.000 83.69883  ? 333 TRP H CE3   1 
ATOM 7509  C CZ2   . TRP B 2 333 ? 161.15300 161.45800 79.26500  1.000 79.20534  ? 333 TRP H CZ2   1 
ATOM 7510  C CZ3   . TRP B 2 333 ? 160.94900 161.54400 81.66800  1.000 80.42677  ? 333 TRP H CZ3   1 
ATOM 7511  C CH2   . TRP B 2 333 ? 161.72500 161.53900 80.50400  1.000 83.42739  ? 333 TRP H CH2   1 
ATOM 7512  N N     . TYR B 2 334 ? 155.17300 159.82000 83.41900  1.000 74.56103  ? 334 TYR H N     1 
ATOM 7513  C CA    . TYR B 2 334 ? 154.24300 159.89100 84.53500  1.000 73.20430  ? 334 TYR H CA    1 
ATOM 7514  C C     . TYR B 2 334 ? 154.74200 160.90300 85.55400  1.000 71.72194  ? 334 TYR H C     1 
ATOM 7515  O O     . TYR B 2 334 ? 155.94800 161.01300 85.79400  1.000 69.70872  ? 334 TYR H O     1 
ATOM 7516  C CB    . TYR B 2 334 ? 154.06700 158.53100 85.22200  1.000 71.49480  ? 334 TYR H CB    1 
ATOM 7517  C CG    . TYR B 2 334 ? 153.56900 157.42100 84.32700  1.000 69.27395  ? 334 TYR H CG    1 
ATOM 7518  C CD1   . TYR B 2 334 ? 152.24800 157.38600 83.90300  1.000 68.17041  ? 334 TYR H CD1   1 
ATOM 7519  C CD2   . TYR B 2 334 ? 154.41200 156.39300 83.93000  1.000 73.26571  ? 334 TYR H CD2   1 
ATOM 7520  C CE1   . TYR B 2 334 ? 151.78600 156.36800 83.09400  1.000 76.37453  ? 334 TYR H CE1   1 
ATOM 7521  C CE2   . TYR B 2 334 ? 153.95900 155.37000 83.12100  1.000 79.95204  ? 334 TYR H CE2   1 
ATOM 7522  C CZ    . TYR B 2 334 ? 152.64500 155.36200 82.70600  1.000 79.91933  ? 334 TYR H CZ    1 
ATOM 7523  O OH    . TYR B 2 334 ? 152.18600 154.34600 81.90000  1.000 74.89895  ? 334 TYR H OH    1 
ATOM 7524  N N     . GLN B 2 335 ? 153.81600 161.60900 86.20900  1.000 71.26036  ? 335 GLN H N     1 
ATOM 7525  C CA    . GLN B 2 335 ? 154.22800 162.52400 87.30700  1.000 66.32427  ? 335 GLN H CA    1 
ATOM 7526  C C     . GLN B 2 335 ? 154.50700 161.65200 88.53900  1.000 64.07291  ? 335 GLN H C     1 
ATOM 7527  O O     . GLN B 2 335 ? 153.68300 160.76800 88.82500  1.000 67.35770  ? 335 GLN H O     1 
ATOM 7528  C CB    . GLN B 2 335 ? 153.14500 163.57000 87.56700  1.000 69.16564  ? 335 GLN H CB    1 
ATOM 7529  C CG    . GLN B 2 335 ? 153.54100 164.64000 88.57600  1.000 68.36373  ? 335 GLN H CG    1 
ATOM 7530  C CD    . GLN B 2 335 ? 152.57900 165.80700 88.61000  1.000 69.26303  ? 335 GLN H CD    1 
ATOM 7531  O OE1   . GLN B 2 335 ? 151.59000 165.84900 87.87000  1.000 70.17870  ? 335 GLN H OE1   1 
ATOM 7532  N NE2   . GLN B 2 335 ? 152.86400 166.77200 89.47200  1.000 72.27591  ? 335 GLN H NE2   1 
ATOM 7533  N N     . GLN B 2 336 ? 155.62000 161.87500 89.23700  1.000 60.31434  ? 336 GLN H N     1 
ATOM 7534  C CA    . GLN B 2 336 ? 155.97500 160.96700 90.36000  1.000 61.15191  ? 336 GLN H CA    1 
ATOM 7535  C C     . GLN B 2 336 ? 154.92900 161.05100 91.47900  1.000 60.61782  ? 336 GLN H C     1 
ATOM 7536  O O     . GLN B 2 336 ? 154.47100 162.17300 91.77400  1.000 63.60072  ? 336 GLN H O     1 
ATOM 7537  C CB    . GLN B 2 336 ? 157.37200 161.33100 90.86900  1.000 56.38107  ? 336 GLN H CB    1 
ATOM 7538  C CG    . GLN B 2 336 ? 157.66800 160.93400 92.31200  1.000 53.32499  ? 336 GLN H CG    1 
ATOM 7539  C CD    . GLN B 2 336 ? 157.91000 159.45300 92.50200  1.000 53.72256  ? 336 GLN H CD    1 
ATOM 7540  O OE1   . GLN B 2 336 ? 158.75400 158.84800 91.83200  1.000 54.51301  ? 336 GLN H OE1   1 
ATOM 7541  N NE2   . GLN B 2 336 ? 157.16700 158.85100 93.41800  1.000 49.26832  ? 336 GLN H NE2   1 
ATOM 7542  N N     . GLY B 2 337 ? 154.56300 159.91100 92.07000  1.000 54.28367  ? 337 GLY H N     1 
ATOM 7543  C CA    . GLY B 2 337 ? 153.67300 159.91900 93.24700  1.000 52.47203  ? 337 GLY H CA    1 
ATOM 7544  C C     . GLY B 2 337 ? 152.35400 160.62700 93.04000  1.000 57.65116  ? 337 GLY H C     1 
ATOM 7545  O O     . GLY B 2 337 ? 151.94200 161.32200 93.97700  1.000 69.75919  ? 337 GLY H O     1 
ATOM 7546  N N     . VAL B 2 338 ? 151.68400 160.46100 91.89900  1.000 54.59746  ? 338 VAL H N     1 
ATOM 7547  C CA    . VAL B 2 338 ? 150.34200 161.11000 91.77400  1.000 61.07860  ? 338 VAL H CA    1 
ATOM 7548  C C     . VAL B 2 338 ? 149.26900 160.01200 91.85300  1.000 63.45566  ? 338 VAL H C     1 
ATOM 7549  O O     . VAL B 2 338 ? 149.39800 158.99700 91.13700  1.000 69.10314  ? 338 VAL H O     1 
ATOM 7550  C CB    . VAL B 2 338 ? 150.17000 161.99500 90.52100  1.000 64.28427  ? 338 VAL H CB    1 
ATOM 7551  C CG1   . VAL B 2 338 ? 150.53600 161.28000 89.22900  1.000 62.09727  ? 338 VAL H CG1   1 
ATOM 7552  C CG2   . VAL B 2 338 ? 148.76900 162.58600 90.42800  1.000 67.54756  ? 338 VAL H CG2   1 
ATOM 7553  N N     . CYS B 2 339 ? 148.27700 160.19200 92.72900  1.000 62.24165  ? 339 CYS H N     1 
ATOM 7554  C CA    . CYS B 2 339 ? 147.25600 159.13500 92.94000  1.000 62.81358  ? 339 CYS H CA    1 
ATOM 7555  C C     . CYS B 2 339 ? 145.84100 159.72700 92.94600  1.000 68.16898  ? 339 CYS H C     1 
ATOM 7556  O O     . CYS B 2 339 ? 145.70200 160.92600 93.26200  1.000 70.91300  ? 339 CYS H O     1 
ATOM 7557  C CB    . CYS B 2 339 ? 147.45200 158.43700 94.27800  1.000 58.40727  ? 339 CYS H CB    1 
ATOM 7558  S SG    . CYS B 2 339 ? 149.15800 158.45900 94.88500  1.000 61.29668  ? 339 CYS H SG    1 
ATOM 7559  N N     . LEU B 2 340 ? 144.83900 158.90700 92.62800  1.000 65.43163  ? 340 LEU H N     1 
ATOM 7560  C CA    . LEU B 2 340 ? 143.42500 159.35800 92.63300  1.000 70.34468  ? 340 LEU H CA    1 
ATOM 7561  C C     . LEU B 2 340 ? 142.72800 158.65700 93.80300  1.000 73.15598  ? 340 LEU H C     1 
ATOM 7562  O O     . LEU B 2 340 ? 142.89800 157.42700 93.93000  1.000 73.20187  ? 340 LEU H O     1 
ATOM 7563  C CB    . LEU B 2 340 ? 142.74900 159.01400 91.31000  1.000 76.26382  ? 340 LEU H CB    1 
ATOM 7564  C CG    . LEU B 2 340 ? 141.66600 159.98700 90.83300  1.000 78.75351  ? 340 LEU H CG    1 
ATOM 7565  C CD1   . LEU B 2 340 ? 142.30800 161.17700 90.15000  1.000 80.96885  ? 340 LEU H CD1   1 
ATOM 7566  C CD2   . LEU B 2 340 ? 140.67500 159.30600 89.90700  1.000 76.51904  ? 340 LEU H CD2   1 
ATOM 7567  N N     . LEU B 2 341 ? 141.97900 159.39700 94.62400  1.000 81.99806  ? 341 LEU H N     1 
ATOM 7568  C CA    . LEU B 2 341 ? 141.39300 158.78500 95.84500  1.000 75.55198  ? 341 LEU H CA    1 
ATOM 7569  C C     . LEU B 2 341 ? 139.88100 158.58900 95.67700  1.000 80.05271  ? 341 LEU H C     1 
ATOM 7570  O O     . LEU B 2 341 ? 139.18900 159.56400 95.31600  1.000 86.98008  ? 341 LEU H O     1 
ATOM 7571  C CB    . LEU B 2 341 ? 141.70600 159.67000 97.04900  1.000 67.68788  ? 341 LEU H CB    1 
ATOM 7572  C CG    . LEU B 2 341 ? 142.96100 159.29700 97.84100  1.000 61.74891  ? 341 LEU H CG    1 
ATOM 7573  C CD1   . LEU B 2 341 ? 142.93100 159.99000 99.18800  1.000 63.18419  ? 341 LEU H CD1   1 
ATOM 7574  C CD2   . LEU B 2 341 ? 142.97800 157.79600 98.02300  1.000 73.48204  ? 341 LEU H CD2   1 
ATOM 7575  N N     . GLU B 2 342 ? 139.40200 157.37100 95.93600  1.000 79.78466  ? 342 GLU H N     1 
ATOM 7576  C CA    . GLU B 2 342 ? 137.95400 157.06600 95.82700  1.000 87.13497  ? 342 GLU H CA    1 
ATOM 7577  C C     . GLU B 2 342 ? 137.41500 156.70500 97.21900  1.000 88.84936  ? 342 GLU H C     1 
ATOM 7578  O O     . GLU B 2 342 ? 138.03500 155.85500 97.89000  1.000 85.21898  ? 342 GLU H O     1 
ATOM 7579  C CB    . GLU B 2 342 ? 137.76600 155.90800 94.84900  1.000 92.01703  ? 342 GLU H CB    1 
ATOM 7580  C CG    . GLU B 2 342 ? 136.35900 155.31700 94.86300  1.000 99.41813  ? 342 GLU H CG    1 
ATOM 7581  C CD    . GLU B 2 342 ? 135.29000 156.15100 94.18000  1.000 107.69842 ? 342 GLU H CD    1 
ATOM 7582  O OE1   . GLU B 2 342 ? 135.60300 157.23200 93.63900  1.000 103.42263 ? 342 GLU H OE1   1 
ATOM 7583  O OE2   . GLU B 2 342 ? 134.12800 155.70100 94.18600  1.000 106.71448 ? 342 GLU H OE2   1 
ATOM 7584  N N     . PHE B 2 343 ? 136.30900 157.33300 97.63100  1.000 88.41808  ? 343 PHE H N     1 
ATOM 7585  C CA    . PHE B 2 343 ? 135.72100 157.06000 98.97000  1.000 88.29288  ? 343 PHE H CA    1 
ATOM 7586  C C     . PHE B 2 343 ? 134.34400 156.42700 98.79600  1.000 93.18171  ? 343 PHE H C     1 
ATOM 7587  O O     . PHE B 2 343 ? 133.53200 156.95800 98.01100  1.000 92.53863  ? 343 PHE H O     1 
ATOM 7588  C CB    . PHE B 2 343 ? 135.66100 158.34900 99.79300  1.000 83.52007  ? 343 PHE H CB    1 
ATOM 7589  C CG    . PHE B 2 343 ? 136.93800 159.17800 99.78700  1.000 84.77163  ? 343 PHE H CG    1 
ATOM 7590  C CD1   . PHE B 2 343 ? 137.97300 158.89700 100.67000 1.000 81.39093  ? 343 PHE H CD1   1 
ATOM 7591  C CD2   . PHE B 2 343 ? 137.08900 160.25100 98.91500  1.000 93.90001  ? 343 PHE H CD2   1 
ATOM 7592  C CE1   . PHE B 2 343 ? 139.13100 159.65700 100.66700 1.000 81.18303  ? 343 PHE H CE1   1 
ATOM 7593  C CE2   . PHE B 2 343 ? 138.24900 161.00700 98.91700  1.000 88.38569  ? 343 PHE H CE2   1 
ATOM 7594  C CZ    . PHE B 2 343 ? 139.26500 160.71000 99.79400  1.000 84.56118  ? 343 PHE H CZ    1 
ATOM 7595  N N     . GLN B 2 344 ? 134.08400 155.32800 99.50800  1.000 91.65358  ? 344 GLN H N     1 
ATOM 7596  C CA    . GLN B 2 344 ? 132.80900 154.62600 99.42700  1.000 93.77692  ? 344 GLN H CA    1 
ATOM 7597  C C     . GLN B 2 344 ? 132.28400 154.33600 100.82800 1.000 91.15546  ? 344 GLN H C     1 
ATOM 7598  O O     . GLN B 2 344 ? 133.04400 153.86000 101.68700 1.000 94.03850  ? 344 GLN H O     1 
ATOM 7599  C CB    . GLN B 2 344 ? 132.94800 153.32500 98.62800  1.000 91.06243  ? 344 GLN H CB    1 
ATOM 7600  C CG    . GLN B 2 344 ? 133.06300 153.53900 97.13100  1.000 91.76715  ? 344 GLN H CG    1 
ATOM 7601  C CD    . GLN B 2 344 ? 131.85500 154.25200 96.55600  1.000 93.98124  ? 344 GLN H CD    1 
ATOM 7602  O OE1   . GLN B 2 344 ? 130.71700 153.96900 96.92900  1.000 92.36748  ? 344 GLN H OE1   1 
ATOM 7603  N NE2   . GLN B 2 344 ? 132.09800 155.18700 95.64600  1.000 90.68421  ? 344 GLN H NE2   1 
ATOM 7604  N N     . PRO B 2 345 ? 130.99800 154.60100 101.10300 1.000 96.61158  ? 345 PRO H N     1 
ATOM 7605  C CA    . PRO B 2 345 ? 130.39400 154.31800 102.41100 1.000 93.94432  ? 345 PRO H CA    1 
ATOM 7606  C C     . PRO B 2 345 ? 130.41500 152.83200 102.76000 1.000 90.24103  ? 345 PRO H C     1 
ATOM 7607  O O     . PRO B 2 345 ? 130.65000 152.49200 103.92000 1.000 77.70091  ? 345 PRO H O     1 
ATOM 7608  C CB    . PRO B 2 345 ? 128.95400 154.81500 102.24700 1.000 92.79763  ? 345 PRO H CB    1 
ATOM 7609  C CG    . PRO B 2 345 ? 129.02000 155.81400 101.14100 1.000 97.95558  ? 345 PRO H CG    1 
ATOM 7610  C CD    . PRO B 2 345 ? 130.05900 155.28700 100.20100 1.000 97.09721  ? 345 PRO H CD    1 
ATOM 7611  N N     . LEU C 3 3   ? 187.07100 146.65000 124.95900 1.000 94.17205  ? 3   LEU C N     1 
ATOM 7612  C CA    . LEU C 3 3   ? 186.85700 146.29100 123.56200 1.000 97.65736  ? 3   LEU C CA    1 
ATOM 7613  C C     . LEU C 3 3   ? 188.14900 145.77200 122.93700 1.000 98.09483  ? 3   LEU C C     1 
ATOM 7614  O O     . LEU C 3 3   ? 188.33200 144.56400 122.78500 1.000 92.56632  ? 3   LEU C O     1 
ATOM 7615  C CB    . LEU C 3 3   ? 186.31900 147.49200 122.77700 1.000 85.74166  ? 3   LEU C CB    1 
ATOM 7616  C CG    . LEU C 3 3   ? 185.95600 147.29700 121.30200 1.000 80.18007  ? 3   LEU C CG    1 
ATOM 7617  C CD1   . LEU C 3 3   ? 185.28300 145.95900 121.07100 1.000 79.54877  ? 3   LEU C CD1   1 
ATOM 7618  C CD2   . LEU C 3 3   ? 185.04800 148.41800 120.83300 1.000 70.24855  ? 3   LEU C CD2   1 
ATOM 7619  N N     . ALA C 3 4   ? 189.04400 146.68800 122.57700 1.000 98.68773  ? 4   ALA C N     1 
ATOM 7620  C CA    . ALA C 3 4   ? 190.31700 146.31300 121.97900 1.000 95.57854  ? 4   ALA C CA    1 
ATOM 7621  C C     . ALA C 3 4   ? 191.31800 147.43300 122.22000 1.000 101.80966 ? 4   ALA C C     1 
ATOM 7622  O O     . ALA C 3 4   ? 190.96100 148.53500 122.64400 1.000 103.12062 ? 4   ALA C O     1 
ATOM 7623  C CB    . ALA C 3 4   ? 190.17000 146.01700 120.48400 1.000 88.39050  ? 4   ALA C CB    1 
ATOM 7624  N N     . LYS C 3 5   ? 192.58300 147.13200 121.94600 1.000 101.52317 ? 5   LYS C N     1 
ATOM 7625  C CA    . LYS C 3 5   ? 193.67700 148.07900 122.10200 1.000 106.28403 ? 5   LYS C CA    1 
ATOM 7626  C C     . LYS C 3 5   ? 194.23500 148.42400 120.72900 1.000 107.03930 ? 5   LYS C C     1 
ATOM 7627  O O     . LYS C 3 5   ? 194.58300 147.52800 119.95300 1.000 108.79767 ? 5   LYS C O     1 
ATOM 7628  C CB    . LYS C 3 5   ? 194.77600 147.49900 122.99500 1.000 108.64812 ? 5   LYS C CB    1 
ATOM 7629  C CG    . LYS C 3 5   ? 195.50800 148.52400 123.84400 1.000 113.22240 ? 5   LYS C CG    1 
ATOM 7630  C CD    . LYS C 3 5   ? 196.45000 147.84300 124.82300 1.000 111.58823 ? 5   LYS C CD    1 
ATOM 7631  C CE    . LYS C 3 5   ? 197.01800 148.83000 125.82900 1.000 110.74109 ? 5   LYS C CE    1 
ATOM 7632  N NZ    . LYS C 3 5   ? 197.96200 148.17500 126.77700 1.000 108.90448 ? 5   LYS C NZ    1 
ATOM 7633  N N     . THR C 3 6   ? 194.31900 149.71800 120.43200 1.000 108.06622 ? 6   THR C N     1 
ATOM 7634  C CA    . THR C 3 6   ? 194.80400 150.17100 119.13900 1.000 109.93549 ? 6   THR C CA    1 
ATOM 7635  C C     . THR C 3 6   ? 196.32700 150.10000 119.08800 1.000 112.96004 ? 6   THR C C     1 
ATOM 7636  O O     . THR C 3 6   ? 196.99100 149.63000 120.01600 1.000 112.14184 ? 6   THR C O     1 
ATOM 7637  C CB    . THR C 3 6   ? 194.33100 151.59500 118.85500 1.000 105.83249 ? 6   THR C CB    1 
ATOM 7638  O OG1   . THR C 3 6   ? 195.10100 152.51900 119.63300 1.000 104.40055 ? 6   THR C OG1   1 
ATOM 7639  C CG2   . THR C 3 6   ? 192.87000 151.74800 119.21000 1.000 101.41210 ? 6   THR C CG2   1 
ATOM 7640  N N     . LYS C 3 7   ? 196.88700 150.57200 117.97700 1.000 115.84713 ? 7   LYS C N     1 
ATOM 7641  C CA    . LYS C 3 7   ? 198.33100 150.71100 117.87200 1.000 121.49848 ? 7   LYS C CA    1 
ATOM 7642  C C     . LYS C 3 7   ? 198.82300 151.74600 118.87800 1.000 124.80126 ? 7   LYS C C     1 
ATOM 7643  O O     . LYS C 3 7   ? 198.10100 152.67800 119.24400 1.000 125.09589 ? 7   LYS C O     1 
ATOM 7644  C CB    . LYS C 3 7   ? 198.72500 151.11100 116.44900 1.000 125.38209 ? 7   LYS C CB    1 
ATOM 7645  C CG    . LYS C 3 7   ? 200.20400 150.94600 116.13500 1.000 125.24461 ? 7   LYS C CG    1 
ATOM 7646  C CD    . LYS C 3 7   ? 200.47100 151.12100 114.65000 1.000 116.95063 ? 7   LYS C CD    1 
ATOM 7647  C CE    . LYS C 3 7   ? 199.70400 150.09400 113.83300 1.000 108.11419 ? 7   LYS C CE    1 
ATOM 7648  N NZ    . LYS C 3 7   ? 199.96400 150.23100 112.37400 1.000 99.77480  ? 7   LYS C NZ    1 
ATOM 7649  N N     . THR C 3 8   ? 200.06100 151.55700 119.33900 1.000 123.72411 ? 8   THR C N     1 
ATOM 7650  C CA    . THR C 3 8   ? 200.68400 152.34700 120.40000 1.000 127.87052 ? 8   THR C CA    1 
ATOM 7651  C C     . THR C 3 8   ? 199.98300 152.17100 121.74200 1.000 125.04738 ? 8   THR C C     1 
ATOM 7652  O O     . THR C 3 8   ? 200.06900 153.04800 122.60800 1.000 123.14336 ? 8   THR C O     1 
ATOM 7653  C CB    . THR C 3 8   ? 200.76600 153.84000 120.04400 1.000 126.46076 ? 8   THR C CB    1 
ATOM 7654  O OG1   . THR C 3 8   ? 199.44800 154.39900 119.97300 1.000 116.32297 ? 8   THR C OG1   1 
ATOM 7655  C CG2   . THR C 3 8   ? 201.46700 154.03100 118.70500 1.000 119.76056 ? 8   THR C CG2   1 
ATOM 7656  N N     . GLY C 3 9   ? 199.28600 151.05100 121.92900 1.000 120.97484 ? 9   GLY C N     1 
ATOM 7657  C CA    . GLY C 3 9   ? 198.73400 150.68300 123.21800 1.000 119.19734 ? 9   GLY C CA    1 
ATOM 7658  C C     . GLY C 3 9   ? 197.66700 151.60000 123.78100 1.000 119.99208 ? 9   GLY C C     1 
ATOM 7659  O O     . GLY C 3 9   ? 197.72700 151.96800 124.95800 1.000 119.67512 ? 9   GLY C O     1 
ATOM 7660  N N     . GLU C 3 10  ? 196.68800 151.97900 122.96500 1.000 118.48898 ? 10  GLU C N     1 
ATOM 7661  C CA    . GLU C 3 10  ? 195.57600 152.80900 123.40900 1.000 115.48876 ? 10  GLU C CA    1 
ATOM 7662  C C     . GLU C 3 10  ? 194.28300 152.00700 123.35400 1.000 114.66668 ? 10  GLU C C     1 
ATOM 7663  O O     . GLU C 3 10  ? 193.96600 151.40000 122.32600 1.000 116.40182 ? 10  GLU C O     1 
ATOM 7664  C CB    . GLU C 3 10  ? 195.45200 154.07200 122.55300 1.000 108.45210 ? 10  GLU C CB    1 
ATOM 7665  C CG    . GLU C 3 10  ? 194.08800 154.75700 122.62400 1.000 106.13087 ? 10  GLU C CG    1 
ATOM 7666  C CD    . GLU C 3 10  ? 193.85800 155.52900 123.91900 1.000 109.34421 ? 10  GLU C CD    1 
ATOM 7667  O OE1   . GLU C 3 10  ? 194.09500 154.97400 125.01300 1.000 113.10664 ? 10  GLU C OE1   1 
ATOM 7668  O OE2   . GLU C 3 10  ? 193.43400 156.70100 123.83900 1.000 104.27042 ? 10  GLU C OE2   1 
ATOM 7669  N N     . MET C 3 11  ? 193.54400 152.00800 124.46100 1.000 110.39738 ? 11  MET C N     1 
ATOM 7670  C CA    . MET C 3 11  ? 192.28500 151.28200 124.53100 1.000 106.25140 ? 11  MET C CA    1 
ATOM 7671  C C     . MET C 3 11  ? 191.19500 151.99600 123.73900 1.000 98.90282  ? 11  MET C C     1 
ATOM 7672  O O     . MET C 3 11  ? 191.18900 153.22300 123.60800 1.000 87.46416  ? 11  MET C O     1 
ATOM 7673  C CB    . MET C 3 11  ? 191.84400 151.12100 125.98600 1.000 105.04723 ? 11  MET C CB    1 
ATOM 7674  C CG    . MET C 3 11  ? 191.95600 149.70500 126.52400 1.000 113.72874 ? 11  MET C CG    1 
ATOM 7675  S SD    . MET C 3 11  ? 190.96300 149.45600 128.00900 1.000 140.39899 ? 11  MET C SD    1 
ATOM 7676  C CE    . MET C 3 11  ? 189.46900 148.76000 127.30600 1.000 115.90619 ? 11  MET C CE    1 
ATOM 7677  N N     . ILE C 3 12  ? 190.26500 151.20900 123.20700 1.000 103.49564 ? 12  ILE C N     1 
ATOM 7678  C CA    . ILE C 3 12  ? 189.09000 151.75400 122.53500 1.000 91.88244  ? 12  ILE C CA    1 
ATOM 7679  C C     . ILE C 3 12  ? 188.02700 152.04400 123.58600 1.000 87.41900  ? 12  ILE C C     1 
ATOM 7680  O O     . ILE C 3 12  ? 187.52700 151.12900 124.24900 1.000 91.69374  ? 12  ILE C O     1 
ATOM 7681  C CB    . ILE C 3 12  ? 188.55700 150.78700 121.46900 1.000 91.01723  ? 12  ILE C CB    1 
ATOM 7682  C CG1   . ILE C 3 12  ? 189.53400 150.67400 120.29800 1.000 86.24090  ? 12  ILE C CG1   1 
ATOM 7683  C CG2   . ILE C 3 12  ? 187.19500 151.24700 120.98300 1.000 84.28501  ? 12  ILE C CG2   1 
ATOM 7684  C CD1   . ILE C 3 12  ? 189.33500 151.73300 119.23600 1.000 80.66715  ? 12  ILE C CD1   1 
ATOM 7685  N N     . ASP C 3 13  ? 187.67500 153.31800 123.73600 1.000 81.52856  ? 13  ASP C N     1 
ATOM 7686  C CA    . ASP C 3 13  ? 186.69300 153.74600 124.71900 1.000 76.67801  ? 13  ASP C CA    1 
ATOM 7687  C C     . ASP C 3 13  ? 185.85300 154.86500 124.12300 1.000 74.47938  ? 13  ASP C C     1 
ATOM 7688  O O     . ASP C 3 13  ? 186.18600 155.43600 123.08200 1.000 79.11947  ? 13  ASP C O     1 
ATOM 7689  C CB    . ASP C 3 13  ? 187.36000 154.21900 126.01700 1.000 83.31815  ? 13  ASP C CB    1 
ATOM 7690  C CG    . ASP C 3 13  ? 187.92000 153.07600 126.83700 1.000 97.80340  ? 13  ASP C CG    1 
ATOM 7691  O OD1   . ASP C 3 13  ? 187.24700 152.02900 126.93800 1.000 103.64015 ? 13  ASP C OD1   1 
ATOM 7692  O OD2   . ASP C 3 13  ? 189.03300 153.22400 127.38300 1.000 100.35694 ? 13  ASP C OD2   1 
ATOM 7693  N N     . LEU C 3 14  ? 184.77400 155.20700 124.83600 1.000 63.95460  ? 14  LEU C N     1 
ATOM 7694  C CA    . LEU C 3 14  ? 183.95500 156.37000 124.41500 1.000 62.99019  ? 14  LEU C CA    1 
ATOM 7695  C C     . LEU C 3 14  ? 184.83600 157.60700 124.62300 1.000 70.74270  ? 14  LEU C C     1 
ATOM 7696  O O     . LEU C 3 14  ? 184.73300 158.54800 123.81500 1.000 71.31809  ? 14  LEU C O     1 
ATOM 7697  C CB    . LEU C 3 14  ? 182.67000 156.40600 125.23600 1.000 53.32155  ? 14  LEU C CB    1 
ATOM 7698  C CG    . LEU C 3 14  ? 181.92000 155.07600 125.36600 1.000 49.21622  ? 14  LEU C CG    1 
ATOM 7699  C CD1   . LEU C 3 14  ? 180.66400 155.23000 126.20400 1.000 53.69432  ? 14  LEU C CD1   1 
ATOM 7700  C CD2   . LEU C 3 14  ? 181.58500 154.47400 124.01400 1.000 50.04303  ? 14  LEU C CD2   1 
ATOM 7701  N N     . ASN C 3 15  ? 185.64900 157.62300 125.68500 1.000 71.81382  ? 15  ASN C N     1 
ATOM 7702  C CA    . ASN C 3 15  ? 186.62600 158.69400 125.83700 1.000 69.31099  ? 15  ASN C CA    1 
ATOM 7703  C C     . ASN C 3 15  ? 187.57300 158.73300 124.64700 1.000 70.75080  ? 15  ASN C C     1 
ATOM 7704  O O     . ASN C 3 15  ? 187.91100 159.81100 124.14500 1.000 68.60790  ? 15  ASN C O     1 
ATOM 7705  C CB    . ASN C 3 15  ? 187.40700 158.51000 127.13800 1.000 73.40221  ? 15  ASN C CB    1 
ATOM 7706  C CG    . ASN C 3 15  ? 186.56100 157.92300 128.24800 1.000 74.96769  ? 15  ASN C CG    1 
ATOM 7707  O OD1   . ASN C 3 15  ? 186.85600 156.84500 128.76400 1.000 70.69536  ? 15  ASN C OD1   1 
ATOM 7708  N ND2   . ASN C 3 15  ? 185.50100 158.62900 128.62100 1.000 75.66579  ? 15  ASN C ND2   1 
ATOM 7709  N N     . PHE C 3 16  ? 188.01100 157.56200 124.17600 1.000 73.91943  ? 16  PHE C N     1 
ATOM 7710  C CA    . PHE C 3 16  ? 188.81800 157.52200 122.96200 1.000 75.86932  ? 16  PHE C CA    1 
ATOM 7711  C C     . PHE C 3 16  ? 188.01800 157.96100 121.74400 1.000 72.94206  ? 16  PHE C C     1 
ATOM 7712  O O     . PHE C 3 16  ? 188.58800 158.52800 120.80800 1.000 75.52218  ? 16  PHE C O     1 
ATOM 7713  C CB    . PHE C 3 16  ? 189.38900 156.12400 122.73500 1.000 80.73982  ? 16  PHE C CB    1 
ATOM 7714  C CG    . PHE C 3 16  ? 190.14100 155.98600 121.44200 1.000 86.45853  ? 16  PHE C CG    1 
ATOM 7715  C CD1   . PHE C 3 16  ? 191.39700 156.54900 121.29300 1.000 86.34685  ? 16  PHE C CD1   1 
ATOM 7716  C CD2   . PHE C 3 16  ? 189.58600 155.31000 120.36900 1.000 82.51794  ? 16  PHE C CD2   1 
ATOM 7717  C CE1   . PHE C 3 16  ? 192.09000 156.43100 120.10400 1.000 81.92750  ? 16  PHE C CE1   1 
ATOM 7718  C CE2   . PHE C 3 16  ? 190.27300 155.18900 119.17700 1.000 82.17489  ? 16  PHE C CE2   1 
ATOM 7719  C CZ    . PHE C 3 16  ? 191.52700 155.75000 119.04500 1.000 83.92365  ? 16  PHE C CZ    1 
ATOM 7720  N N     . ALA C 3 17  ? 186.70900 157.70300 121.72700 1.000 67.92593  ? 17  ALA C N     1 
ATOM 7721  C CA    . ALA C 3 17  ? 185.87900 158.21300 120.64100 1.000 64.13684  ? 17  ALA C CA    1 
ATOM 7722  C C     . ALA C 3 17  ? 185.89600 159.73600 120.61900 1.000 67.04038  ? 17  ALA C C     1 
ATOM 7723  O O     . ALA C 3 17  ? 186.08200 160.35300 119.56300 1.000 68.83893  ? 17  ALA C O     1 
ATOM 7724  C CB    . ALA C 3 17  ? 184.45100 157.68600 120.77700 1.000 60.11166  ? 17  ALA C CB    1 
ATOM 7725  N N     . ARG C 3 18  ? 185.73500 160.35800 121.79000 1.000 67.97111  ? 18  ARG C N     1 
ATOM 7726  C CA    . ARG C 3 18  ? 185.83400 161.81300 121.88100 1.000 67.19234  ? 18  ARG C CA    1 
ATOM 7727  C C     . ARG C 3 18  ? 187.21000 162.29900 121.44600 1.000 66.55950  ? 18  ARG C C     1 
ATOM 7728  O O     . ARG C 3 18  ? 187.32800 163.28900 120.71300 1.000 65.32539  ? 18  ARG C O     1 
ATOM 7729  C CB    . ARG C 3 18  ? 185.53900 162.26600 123.31100 1.000 68.32215  ? 18  ARG C CB    1 
ATOM 7730  C CG    . ARG C 3 18  ? 186.15500 163.60600 123.68400 1.000 69.04131  ? 18  ARG C CG    1 
ATOM 7731  C CD    . ARG C 3 18  ? 185.96700 163.90800 125.16100 1.000 71.07805  ? 18  ARG C CD    1 
ATOM 7732  N NE    . ARG C 3 18  ? 184.60000 164.30100 125.47800 1.000 76.65772  ? 18  ARG C NE    1 
ATOM 7733  C CZ    . ARG C 3 18  ? 184.16800 165.55500 125.49900 1.000 77.59694  ? 18  ARG C CZ    1 
ATOM 7734  N NH1   . ARG C 3 18  ? 184.97300 166.56800 125.22600 1.000 75.17488  ? 18  ARG C NH1   1 
ATOM 7735  N NH2   . ARG C 3 18  ? 182.89600 165.79700 125.80300 1.000 71.59918  ? 18  ARG C NH2   1 
ATOM 7736  N N     . LYS C 3 19  ? 188.26000 161.61000 121.89400 1.000 66.99023  ? 19  LYS C N     1 
ATOM 7737  C CA    . LYS C 3 19  ? 189.62300 162.00800 121.55800 1.000 71.16227  ? 19  LYS C CA    1 
ATOM 7738  C C     . LYS C 3 19  ? 189.86800 161.95100 120.05500 1.000 72.22868  ? 19  LYS C C     1 
ATOM 7739  O O     . LYS C 3 19  ? 190.43300 162.88500 119.47500 1.000 67.19159  ? 19  LYS C O     1 
ATOM 7740  C CB    . LYS C 3 19  ? 190.60600 161.10900 122.30900 1.000 75.54979  ? 19  LYS C CB    1 
ATOM 7741  C CG    . LYS C 3 19  ? 192.05000 161.17500 121.85300 1.000 79.02199  ? 19  LYS C CG    1 
ATOM 7742  C CD    . LYS C 3 19  ? 192.81500 159.99200 122.42900 1.000 84.07775  ? 19  LYS C CD    1 
ATOM 7743  C CE    . LYS C 3 19  ? 194.23400 159.90800 121.90200 1.000 89.40831  ? 19  LYS C CE    1 
ATOM 7744  N NZ    . LYS C 3 19  ? 194.91700 158.67600 122.38400 1.000 98.04600  ? 19  LYS C NZ    1 
ATOM 7745  N N     . VAL C 3 20  ? 189.43300 160.87100 119.40300 1.000 72.87343  ? 20  VAL C N     1 
ATOM 7746  C CA    . VAL C 3 20  ? 189.66900 160.72000 117.97100 1.000 67.01935  ? 20  VAL C CA    1 
ATOM 7747  C C     . VAL C 3 20  ? 188.80400 161.69100 117.17400 1.000 66.29353  ? 20  VAL C C     1 
ATOM 7748  O O     . VAL C 3 20  ? 189.20900 162.16200 116.10500 1.000 69.55377  ? 20  VAL C O     1 
ATOM 7749  C CB    . VAL C 3 20  ? 189.45900 159.25500 117.54000 1.000 72.63057  ? 20  VAL C CB    1 
ATOM 7750  C CG1   . VAL C 3 20  ? 187.99900 158.96600 117.22500 1.000 68.86917  ? 20  VAL C CG1   1 
ATOM 7751  C CG2   . VAL C 3 20  ? 190.34300 158.92400 116.34700 1.000 74.17439  ? 20  VAL C CG2   1 
ATOM 7752  N N     . VAL C 3 21  ? 187.60000 162.00200 117.66600 1.000 64.66505  ? 21  VAL C N     1 
ATOM 7753  C CA    . VAL C 3 21  ? 186.76800 162.98200 116.97400 1.000 62.78643  ? 21  VAL C CA    1 
ATOM 7754  C C     . VAL C 3 21  ? 187.38300 164.37300 117.07100 1.000 70.44284  ? 21  VAL C C     1 
ATOM 7755  O O     . VAL C 3 21  ? 187.40000 165.12700 116.09100 1.000 73.93250  ? 21  VAL C O     1 
ATOM 7756  C CB    . VAL C 3 21  ? 185.33100 162.95500 117.52300 1.000 63.79351  ? 21  VAL C CB    1 
ATOM 7757  C CG1   . VAL C 3 21  ? 184.54800 164.14600 117.00500 1.000 61.72176  ? 21  VAL C CG1   1 
ATOM 7758  C CG2   . VAL C 3 21  ? 184.63700 161.66600 117.11800 1.000 60.11160  ? 21  VAL C CG2   1 
ATOM 7759  N N     . GLU C 3 22  ? 187.90300 164.73700 118.24600 1.000 69.44614  ? 22  GLU C N     1 
ATOM 7760  C CA    . GLU C 3 22  ? 188.46300 166.07400 118.41300 1.000 72.07902  ? 22  GLU C CA    1 
ATOM 7761  C C     . GLU C 3 22  ? 189.83600 166.21800 117.76500 1.000 71.50452  ? 22  GLU C C     1 
ATOM 7762  O O     . GLU C 3 22  ? 190.22100 167.33300 117.39700 1.000 67.23841  ? 22  GLU C O     1 
ATOM 7763  C CB    . GLU C 3 22  ? 188.53100 166.44100 119.89900 1.000 74.94456  ? 22  GLU C CB    1 
ATOM 7764  C CG    . GLU C 3 22  ? 189.59600 165.71000 120.70000 1.000 82.03572  ? 22  GLU C CG    1 
ATOM 7765  C CD    . GLU C 3 22  ? 189.52800 166.03300 122.18100 1.000 87.42639  ? 22  GLU C CD    1 
ATOM 7766  O OE1   . GLU C 3 22  ? 188.49500 166.57900 122.62300 1.000 86.62008  ? 22  GLU C OE1   1 
ATOM 7767  O OE2   . GLU C 3 22  ? 190.50400 165.74000 122.90300 1.000 84.92674  ? 22  GLU C OE2   1 
ATOM 7768  N N     . GLU C 3 23  ? 190.58900 165.12200 117.61900 1.000 70.49698  ? 23  GLU C N     1 
ATOM 7769  C CA    . GLU C 3 23  ? 191.88700 165.21000 116.95300 1.000 67.30492  ? 23  GLU C CA    1 
ATOM 7770  C C     . GLU C 3 23  ? 191.74000 165.62900 115.49700 1.000 68.21043  ? 23  GLU C C     1 
ATOM 7771  O O     . GLU C 3 23  ? 192.51000 166.45900 115.00100 1.000 68.99306  ? 23  GLU C O     1 
ATOM 7772  C CB    . GLU C 3 23  ? 192.62800 163.87600 117.04000 1.000 68.10606  ? 23  GLU C CB    1 
ATOM 7773  C CG    . GLU C 3 23  ? 193.26400 163.58600 118.38400 1.000 75.48561  ? 23  GLU C CG    1 
ATOM 7774  C CD    . GLU C 3 23  ? 193.97200 162.24800 118.40400 1.000 81.54415  ? 23  GLU C CD    1 
ATOM 7775  O OE1   . GLU C 3 23  ? 193.95500 161.55300 117.36700 1.000 70.08381  ? 23  GLU C OE1   1 
ATOM 7776  O OE2   . GLU C 3 23  ? 194.55000 161.89300 119.45100 1.000 92.03798  ? 23  GLU C OE2   1 
ATOM 7777  N N     . ASN C 3 24  ? 190.75800 165.07100 114.79800 1.000 71.12577  ? 24  ASN C N     1 
ATOM 7778  C CA    . ASN C 3 24  ? 190.57500 165.34500 113.38000 1.000 72.34612  ? 24  ASN C CA    1 
ATOM 7779  C C     . ASN C 3 24  ? 189.73700 166.58800 113.12400 1.000 76.33326  ? 24  ASN C C     1 
ATOM 7780  O O     . ASN C 3 24  ? 189.46800 166.90700 111.96100 1.000 82.57060  ? 24  ASN C O     1 
ATOM 7781  C CB    . ASN C 3 24  ? 189.94400 164.13400 112.69100 1.000 67.13363  ? 24  ASN C CB    1 
ATOM 7782  C CG    . ASN C 3 24  ? 190.83500 162.91100 112.74600 1.000 71.72663  ? 24  ASN C CG    1 
ATOM 7783  O OD1   . ASN C 3 24  ? 191.60900 162.65100 111.82500 1.000 79.90679  ? 24  ASN C OD1   1 
ATOM 7784  N ND2   . ASN C 3 24  ? 190.74200 162.15900 113.83600 1.000 65.80985  ? 24  ASN C ND2   1 
ATOM 7785  N N     . LYS C 3 25  ? 189.31900 167.28800 114.17300 1.000 74.25149  ? 25  LYS C N     1 
ATOM 7786  C CA    . LYS C 3 25  ? 188.63300 168.55900 114.00000 1.000 74.43310  ? 25  LYS C CA    1 
ATOM 7787  C C     . LYS C 3 25  ? 189.62200 169.62500 113.54500 1.000 79.34886  ? 25  LYS C C     1 
ATOM 7788  O O     . LYS C 3 25  ? 190.70300 169.77300 114.12400 1.000 79.01172  ? 25  LYS C O     1 
ATOM 7789  C CB    . LYS C 3 25  ? 187.96300 168.98000 115.30700 1.000 71.34171  ? 25  LYS C CB    1 
ATOM 7790  C CG    . LYS C 3 25  ? 187.03000 170.17000 115.17500 1.000 70.82974  ? 25  LYS C CG    1 
ATOM 7791  C CD    . LYS C 3 25  ? 186.60200 170.68900 116.53600 1.000 68.60472  ? 25  LYS C CD    1 
ATOM 7792  C CE    . LYS C 3 25  ? 185.56900 171.79400 116.40300 1.000 75.76791  ? 25  LYS C CE    1 
ATOM 7793  N NZ    . LYS C 3 25  ? 186.00300 172.86100 115.46000 1.000 78.35792  ? 25  LYS C NZ    1 
ATOM 7794  N N     . ARG C 3 26  ? 189.25400 170.36200 112.50100 1.000 83.40981  ? 26  ARG C N     1 
ATOM 7795  C CA    . ARG C 3 26  ? 190.06300 171.46000 111.99900 1.000 86.05684  ? 26  ARG C CA    1 
ATOM 7796  C C     . ARG C 3 26  ? 189.15000 172.63900 111.70600 1.000 101.08818 ? 26  ARG C C     1 
ATOM 7797  O O     . ARG C 3 26  ? 188.05000 172.46200 111.17500 1.000 101.53899 ? 26  ARG C O     1 
ATOM 7798  C CB    . ARG C 3 26  ? 190.84500 171.05700 110.74200 1.000 84.05614  ? 26  ARG C CB    1 
ATOM 7799  C CG    . ARG C 3 26  ? 191.96600 170.06500 111.01500 1.000 84.30771  ? 26  ARG C CG    1 
ATOM 7800  C CD    . ARG C 3 26  ? 192.40400 169.33800 109.75500 1.000 97.64092  ? 26  ARG C CD    1 
ATOM 7801  N NE    . ARG C 3 26  ? 192.86000 170.25600 108.71900 1.000 109.62385 ? 26  ARG C NE    1 
ATOM 7802  C CZ    . ARG C 3 26  ? 193.21700 169.88700 107.49600 1.000 110.60330 ? 26  ARG C CZ    1 
ATOM 7803  N NH1   . ARG C 3 26  ? 193.18100 168.62000 107.11900 1.000 99.97531  ? 26  ARG C NH1   1 
ATOM 7804  N NH2   . ARG C 3 26  ? 193.62100 170.81300 106.63100 1.000 103.62645 ? 26  ARG C NH2   1 
ATOM 7805  N N     . VAL C 3 27  ? 189.60900 173.84000 112.06000 1.000 106.92354 ? 27  VAL C N     1 
ATOM 7806  C CA    . VAL C 3 27  ? 188.76300 175.02400 111.94000 1.000 107.86977 ? 27  VAL C CA    1 
ATOM 7807  C C     . VAL C 3 27  ? 188.51300 175.35200 110.47300 1.000 109.78368 ? 27  VAL C C     1 
ATOM 7808  O O     . VAL C 3 27  ? 187.37300 175.31500 109.99800 1.000 108.79136 ? 27  VAL C O     1 
ATOM 7809  C CB    . VAL C 3 27  ? 189.39200 176.21300 112.68500 1.000 112.20953 ? 27  VAL C CB    1 
ATOM 7810  C CG1   . VAL C 3 27  ? 188.42100 177.37600 112.73400 1.000 119.96950 ? 27  VAL C CG1   1 
ATOM 7811  C CG2   . VAL C 3 27  ? 189.80700 175.79700 114.08800 1.000 109.38500 ? 27  VAL C CG2   1 
ATOM 7812  N N     . LYS C 3 28  ? 189.57900 175.66500 109.73600 1.000 109.82416 ? 28  LYS C N     1 
ATOM 7813  C CA    . LYS C 3 28  ? 189.52100 175.90800 108.29500 1.000 115.41437 ? 28  LYS C CA    1 
ATOM 7814  C C     . LYS C 3 28  ? 188.44500 176.93700 107.94300 1.000 123.21988 ? 28  LYS C C     1 
ATOM 7815  O O     . LYS C 3 28  ? 187.50500 176.66800 107.19300 1.000 121.84635 ? 28  LYS C O     1 
ATOM 7816  C CB    . LYS C 3 28  ? 189.29900 174.59700 107.53600 1.000 113.42282 ? 28  LYS C CB    1 
ATOM 7817  C CG    . LYS C 3 28  ? 190.42200 173.58800 107.70200 1.000 113.44508 ? 28  LYS C CG    1 
ATOM 7818  C CD    . LYS C 3 28  ? 191.40100 173.65600 106.54300 1.000 113.72242 ? 28  LYS C CD    1 
ATOM 7819  C CE    . LYS C 3 28  ? 190.70500 173.37200 105.22200 1.000 105.72855 ? 28  LYS C CE    1 
ATOM 7820  N NZ    . LYS C 3 28  ? 189.99300 172.06400 105.24100 1.000 100.62562 ? 28  LYS C NZ    1 
ATOM 7821  N N     . ASP C 3 29  ? 188.59600 178.13000 108.51200 1.000 129.46149 ? 29  ASP C N     1 
ATOM 7822  C CA    . ASP C 3 29  ? 187.64600 179.20400 108.25700 1.000 134.92644 ? 29  ASP C CA    1 
ATOM 7823  C C     . ASP C 3 29  ? 187.70200 179.63500 106.79600 1.000 138.81115 ? 29  ASP C C     1 
ATOM 7824  O O     . ASP C 3 29  ? 188.77500 179.70800 106.19200 1.000 134.24391 ? 29  ASP C O     1 
ATOM 7825  C CB    . ASP C 3 29  ? 187.93200 180.39400 109.17300 1.000 136.26734 ? 29  ASP C CB    1 
ATOM 7826  C CG    . ASP C 3 29  ? 189.40500 180.74100 109.23600 1.000 135.55267 ? 29  ASP C CG    1 
ATOM 7827  O OD1   . ASP C 3 29  ? 189.92500 181.31800 108.25800 1.000 138.99213 ? 29  ASP C OD1   1 
ATOM 7828  O OD2   . ASP C 3 29  ? 190.04500 180.43400 110.26400 1.000 129.13926 ? 29  ASP C OD2   1 
ATOM 7829  N N     . ASN C 3 30  ? 186.53100 179.91800 106.22700 1.000 137.83956 ? 30  ASN C N     1 
ATOM 7830  C CA    . ASN C 3 30  ? 186.40700 180.26800 104.81900 1.000 135.72349 ? 30  ASN C CA    1 
ATOM 7831  C C     . ASN C 3 30  ? 185.57000 181.53000 104.67900 1.000 138.21038 ? 30  ASN C C     1 
ATOM 7832  O O     . ASN C 3 30  ? 184.49000 181.62800 105.27100 1.000 138.50610 ? 30  ASN C O     1 
ATOM 7833  C CB    . ASN C 3 30  ? 185.77300 179.12400 104.02100 1.000 132.93819 ? 30  ASN C CB    1 
ATOM 7834  C CG    . ASN C 3 30  ? 186.58300 177.84500 104.09600 1.000 131.34605 ? 30  ASN C CG    1 
ATOM 7835  O OD1   . ASN C 3 30  ? 186.11600 176.83000 104.61400 1.000 127.10209 ? 30  ASN C OD1   1 
ATOM 7836  N ND2   . ASN C 3 30  ? 187.80500 177.88700 103.57800 1.000 127.40697 ? 30  ASN C ND2   1 
ATOM 7837  N N     . ARG C 3 31  ? 186.07000 182.48400 103.89100 1.000 142.65198 ? 31  ARG C N     1 
ATOM 7838  C CA    . ARG C 3 31  ? 185.36000 183.73200 103.59900 1.000 146.65729 ? 31  ARG C CA    1 
ATOM 7839  C C     . ARG C 3 31  ? 184.97600 184.47000 104.88000 1.000 144.84369 ? 31  ARG C C     1 
ATOM 7840  O O     . ARG C 3 31  ? 183.87200 185.00500 105.00400 1.000 140.19605 ? 31  ARG C O     1 
ATOM 7841  C CB    . ARG C 3 31  ? 184.12500 183.47100 102.73300 1.000 144.59673 ? 31  ARG C CB    1 
ATOM 7842  C CG    . ARG C 3 31  ? 184.41500 182.70900 101.45000 1.000 139.25885 ? 31  ARG C CG    1 
ATOM 7843  C CD    . ARG C 3 31  ? 183.14300 182.42600 100.66200 1.000 139.72695 ? 31  ARG C CD    1 
ATOM 7844  N NE    . ARG C 3 31  ? 182.52800 183.63900 100.13600 1.000 142.28419 ? 31  ARG C NE    1 
ATOM 7845  C CZ    . ARG C 3 31  ? 181.49200 184.25700 100.68800 1.000 138.01478 ? 31  ARG C CZ    1 
ATOM 7846  N NH1   . ARG C 3 31  ? 180.92500 183.80100 101.79300 1.000 134.12362 ? 31  ARG C NH1   1 
ATOM 7847  N NH2   . ARG C 3 31  ? 181.01300 185.35800 100.11700 1.000 135.86709 ? 31  ARG C NH2   1 
ATOM 7848  N N     . GLY C 3 32  ? 185.89500 184.49900 105.84400 1.000 145.17262 ? 32  GLY C N     1 
ATOM 7849  C CA    . GLY C 3 32  ? 185.60900 185.11500 107.12300 1.000 143.34701 ? 32  GLY C CA    1 
ATOM 7850  C C     . GLY C 3 32  ? 184.57300 184.39500 107.95400 1.000 140.48920 ? 32  GLY C C     1 
ATOM 7851  O O     . GLY C 3 32  ? 184.07700 184.96400 108.93100 1.000 134.45437 ? 32  GLY C O     1 
ATOM 7852  N N     . ARG C 3 33  ? 184.23400 183.15900 107.59800 1.000 140.17222 ? 33  ARG C N     1 
ATOM 7853  C CA    . ARG C 3 33  ? 183.21800 182.37700 108.28400 1.000 136.17247 ? 33  ARG C CA    1 
ATOM 7854  C C     . ARG C 3 33  ? 183.81000 181.03200 108.67600 1.000 136.66368 ? 33  ARG C C     1 
ATOM 7855  O O     . ARG C 3 33  ? 184.60300 180.45400 107.92700 1.000 132.99954 ? 33  ARG C O     1 
ATOM 7856  C CB    . ARG C 3 33  ? 181.98300 182.18400 107.39400 1.000 135.63195 ? 33  ARG C CB    1 
ATOM 7857  C CG    . ARG C 3 33  ? 180.89400 181.30400 107.98300 1.000 133.57794 ? 33  ARG C CG    1 
ATOM 7858  C CD    . ARG C 3 33  ? 179.72800 181.13400 107.01300 1.000 132.51353 ? 33  ARG C CD    1 
ATOM 7859  N NE    . ARG C 3 33  ? 180.14600 180.58300 105.72800 1.000 140.05984 ? 33  ARG C NE    1 
ATOM 7860  C CZ    . ARG C 3 33  ? 180.34300 181.29900 104.62900 1.000 139.59740 ? 33  ARG C CZ    1 
ATOM 7861  N NH1   . ARG C 3 33  ? 180.15900 182.60900 104.61600 1.000 137.06316 ? 33  ARG C NH1   1 
ATOM 7862  N NH2   . ARG C 3 33  ? 180.73500 180.68600 103.51700 1.000 133.32039 ? 33  ARG C NH2   1 
ATOM 7863  N N     . GLN C 3 34  ? 183.43100 180.54400 109.85300 1.000 137.11329 ? 34  GLN C N     1 
ATOM 7864  C CA    . GLN C 3 34  ? 183.97000 179.29900 110.38500 1.000 133.52712 ? 34  GLN C CA    1 
ATOM 7865  C C     . GLN C 3 34  ? 183.16700 178.12200 109.84100 1.000 126.54547 ? 34  GLN C C     1 
ATOM 7866  O O     . GLN C 3 34  ? 181.94800 178.05400 110.03200 1.000 125.13399 ? 34  GLN C O     1 
ATOM 7867  C CB    . GLN C 3 34  ? 183.93900 179.31300 111.91300 1.000 132.76073 ? 34  GLN C CB    1 
ATOM 7868  C CG    . GLN C 3 34  ? 184.42500 180.61500 112.53200 1.000 135.21059 ? 34  GLN C CG    1 
ATOM 7869  C CD    . GLN C 3 34  ? 185.87000 180.92300 112.19400 1.000 136.08130 ? 34  GLN C CD    1 
ATOM 7870  O OE1   . GLN C 3 34  ? 186.72800 180.04300 112.22300 1.000 134.42370 ? 34  GLN C OE1   1 
ATOM 7871  N NE2   . GLN C 3 34  ? 186.14700 182.18100 111.87000 1.000 135.70597 ? 34  GLN C NE2   1 
ATOM 7872  N N     . GLU C 3 35  ? 183.85100 177.20000 109.16700 1.000 122.55666 ? 35  GLU C N     1 
ATOM 7873  C CA    . GLU C 3 35  ? 183.24700 175.97500 108.64600 1.000 113.43703 ? 35  GLU C CA    1 
ATOM 7874  C C     . GLU C 3 35  ? 184.02400 174.79300 109.21800 1.000 101.42939 ? 35  GLU C C     1 
ATOM 7875  O O     . GLU C 3 35  ? 185.10200 174.45300 108.72300 1.000 99.35733  ? 35  GLU C O     1 
ATOM 7876  C CB    . GLU C 3 35  ? 183.25500 175.95500 107.11900 1.000 117.92672 ? 35  GLU C CB    1 
ATOM 7877  C CG    . GLU C 3 35  ? 181.95800 176.42000 106.47400 1.000 119.92909 ? 35  GLU C CG    1 
ATOM 7878  C CD    . GLU C 3 35  ? 181.90200 177.92100 106.27700 1.000 127.15167 ? 35  GLU C CD    1 
ATOM 7879  O OE1   . GLU C 3 35  ? 182.77400 178.63000 106.81900 1.000 131.20766 ? 35  GLU C OE1   1 
ATOM 7880  O OE2   . GLU C 3 35  ? 180.98300 178.39300 105.57500 1.000 127.17737 ? 35  GLU C OE2   1 
ATOM 7881  N N     . ILE C 3 36  ? 183.47000 174.16500 110.25500 1.000 97.97362  ? 36  ILE C N     1 
ATOM 7882  C CA    . ILE C 3 36  ? 184.14700 173.05500 110.91300 1.000 92.48919  ? 36  ILE C CA    1 
ATOM 7883  C C     . ILE C 3 36  ? 184.17500 171.85100 109.98100 1.000 90.11978  ? 36  ILE C C     1 
ATOM 7884  O O     . ILE C 3 36  ? 183.16000 171.49800 109.36600 1.000 91.56611  ? 36  ILE C O     1 
ATOM 7885  C CB    . ILE C 3 36  ? 183.45900 172.71400 112.24400 1.000 83.72340  ? 36  ILE C CB    1 
ATOM 7886  C CG1   . ILE C 3 36  ? 183.42700 173.93300 113.17000 1.000 82.63460  ? 36  ILE C CG1   1 
ATOM 7887  C CG2   . ILE C 3 36  ? 184.16600 171.55500 112.92800 1.000 77.69926  ? 36  ILE C CG2   1 
ATOM 7888  C CD1   . ILE C 3 36  ? 182.13400 174.72400 113.11600 1.000 83.81666  ? 36  ILE C CD1   1 
ATOM 7889  N N     . VAL C 3 37  ? 185.34100 171.21800 109.86900 1.000 85.46003  ? 37  VAL C N     1 
ATOM 7890  C CA    . VAL C 3 37  ? 185.51800 170.02300 109.05200 1.000 81.95907  ? 37  VAL C CA    1 
ATOM 7891  C C     . VAL C 3 37  ? 186.09500 168.91900 109.92800 1.000 79.75956  ? 37  VAL C C     1 
ATOM 7892  O O     . VAL C 3 37  ? 187.02800 169.15600 110.70300 1.000 82.47099  ? 37  VAL C O     1 
ATOM 7893  C CB    . VAL C 3 37  ? 186.42200 170.28400 107.83200 1.000 79.80598  ? 37  VAL C CB    1 
ATOM 7894  C CG1   . VAL C 3 37  ? 185.68900 171.12900 106.80400 1.000 76.57052  ? 37  VAL C CG1   1 
ATOM 7895  C CG2   . VAL C 3 37  ? 187.71400 170.96500 108.25300 1.000 85.68074  ? 37  VAL C CG2   1 
ATOM 7896  N N     . LEU C 3 38  ? 185.52800 167.72100 109.81500 1.000 74.17357  ? 38  LEU C N     1 
ATOM 7897  C CA    . LEU C 3 38  ? 185.96500 166.55700 110.57100 1.000 76.69096  ? 38  LEU C CA    1 
ATOM 7898  C C     . LEU C 3 38  ? 186.51400 165.51000 109.61300 1.000 80.63571  ? 38  LEU C C     1 
ATOM 7899  O O     . LEU C 3 38  ? 185.92600 165.25800 108.55700 1.000 82.06979  ? 38  LEU C O     1 
ATOM 7900  C CB    . LEU C 3 38  ? 184.81400 165.95200 111.39000 1.000 73.96548  ? 38  LEU C CB    1 
ATOM 7901  C CG    . LEU C 3 38  ? 184.32100 166.63100 112.67400 1.000 66.46517  ? 38  LEU C CG    1 
ATOM 7902  C CD1   . LEU C 3 38  ? 185.46400 166.84200 113.64800 1.000 73.91205  ? 38  LEU C CD1   1 
ATOM 7903  C CD2   . LEU C 3 38  ? 183.60600 167.94200 112.39100 1.000 67.99122  ? 38  LEU C CD2   1 
ATOM 7904  N N     . PHE C 3 39  ? 187.64300 164.90700 109.98600 1.000 76.43962  ? 39  PHE C N     1 
ATOM 7905  C CA    . PHE C 3 39  ? 188.24800 163.80900 109.23000 1.000 69.38141  ? 39  PHE C CA    1 
ATOM 7906  C C     . PHE C 3 39  ? 188.45200 164.18300 107.76300 1.000 70.76346  ? 39  PHE C C     1 
ATOM 7907  O O     . PHE C 3 39  ? 188.04300 163.46300 106.84900 1.000 69.93990  ? 39  PHE C O     1 
ATOM 7908  C CB    . PHE C 3 39  ? 187.41200 162.53400 109.35500 1.000 71.92408  ? 39  PHE C CB    1 
ATOM 7909  C CG    . PHE C 3 39  ? 187.25900 162.04300 110.76500 1.000 72.25280  ? 39  PHE C CG    1 
ATOM 7910  C CD1   . PHE C 3 39  ? 188.19200 161.18500 111.31800 1.000 68.60347  ? 39  PHE C CD1   1 
ATOM 7911  C CD2   . PHE C 3 39  ? 186.17400 162.43100 111.53400 1.000 65.40663  ? 39  PHE C CD2   1 
ATOM 7912  C CE1   . PHE C 3 39  ? 188.05100 160.72800 112.61200 1.000 68.91047  ? 39  PHE C CE1   1 
ATOM 7913  C CE2   . PHE C 3 39  ? 186.02800 161.97700 112.82900 1.000 58.49788  ? 39  PHE C CE2   1 
ATOM 7914  C CZ    . PHE C 3 39  ? 186.96700 161.12500 113.36800 1.000 60.89001  ? 39  PHE C CZ    1 
ATOM 7915  N N     . ASN C 3 40  ? 189.09500 165.33200 107.54500 1.000 77.64625  ? 40  ASN C N     1 
ATOM 7916  C CA    . ASN C 3 40  ? 189.39300 165.83500 106.20200 1.000 81.97120  ? 40  ASN C CA    1 
ATOM 7917  C C     . ASN C 3 40  ? 188.12500 165.98900 105.36400 1.000 77.62630  ? 40  ASN C C     1 
ATOM 7918  O O     . ASN C 3 40  ? 188.08900 165.63100 104.18600 1.000 79.30413  ? 40  ASN C O     1 
ATOM 7919  C CB    . ASN C 3 40  ? 190.40900 164.94000 105.48500 1.000 77.78460  ? 40  ASN C CB    1 
ATOM 7920  C CG    . ASN C 3 40  ? 191.78400 164.99700 106.11800 1.000 83.95194  ? 40  ASN C CG    1 
ATOM 7921  O OD1   . ASN C 3 40  ? 192.23500 166.05500 106.55700 1.000 94.43669  ? 40  ASN C OD1   1 
ATOM 7922  N ND2   . ASN C 3 40  ? 192.45900 163.85400 106.16800 1.000 70.35689  ? 40  ASN C ND2   1 
ATOM 7923  N N     . GLY C 3 41  ? 187.07500 166.52600 105.97600 1.000 72.56524  ? 41  GLY C N     1 
ATOM 7924  C CA    . GLY C 3 41  ? 185.85700 166.84300 105.26400 1.000 66.41388  ? 41  GLY C CA    1 
ATOM 7925  C C     . GLY C 3 41  ? 184.73000 165.84300 105.37800 1.000 66.26615  ? 41  GLY C C     1 
ATOM 7926  O O     . GLY C 3 41  ? 183.78100 165.92400 104.59000 1.000 64.31956  ? 41  GLY C O     1 
ATOM 7927  N N     . LEU C 3 42  ? 184.80100 164.90000 106.31500 1.000 68.40037  ? 42  LEU C N     1 
ATOM 7928  C CA    . LEU C 3 42  ? 183.69000 163.98000 106.52200 1.000 62.68503  ? 42  LEU C CA    1 
ATOM 7929  C C     . LEU C 3 42  ? 182.45800 164.74300 106.98700 1.000 66.46663  ? 42  LEU C C     1 
ATOM 7930  O O     . LEU C 3 42  ? 182.53300 165.57400 107.89600 1.000 74.16616  ? 42  LEU C O     1 
ATOM 7931  C CB    . LEU C 3 42  ? 184.06600 162.91000 107.54700 1.000 62.01058  ? 42  LEU C CB    1 
ATOM 7932  C CG    . LEU C 3 42  ? 182.95500 161.93400 107.94600 1.000 62.95392  ? 42  LEU C CG    1 
ATOM 7933  C CD1   . LEU C 3 42  ? 182.61300 160.99900 106.79900 1.000 59.93089  ? 42  LEU C CD1   1 
ATOM 7934  C CD2   . LEU C 3 42  ? 183.34400 161.14600 109.18500 1.000 64.91983  ? 42  LEU C CD2   1 
ATOM 7935  N N     . THR C 3 43  ? 181.32200 164.45800 106.36000 1.000 55.50018  ? 43  THR C N     1 
ATOM 7936  C CA    . THR C 3 43  ? 180.06200 165.09600 106.70300 1.000 52.69517  ? 43  THR C CA    1 
ATOM 7937  C C     . THR C 3 43  ? 179.21200 164.15700 107.54900 1.000 54.10247  ? 43  THR C C     1 
ATOM 7938  O O     . THR C 3 43  ? 179.55100 162.99300 107.76700 1.000 67.61325  ? 43  THR C O     1 
ATOM 7939  C CB    . THR C 3 43  ? 179.30400 165.51400 105.44000 1.000 54.65196  ? 43  THR C CB    1 
ATOM 7940  O OG1   . THR C 3 43  ? 178.85500 164.34700 104.74100 1.000 60.25326  ? 43  THR C OG1   1 
ATOM 7941  C CG2   . THR C 3 43  ? 180.20600 166.32500 104.52800 1.000 59.96095  ? 43  THR C CG2   1 
ATOM 7942  N N     . THR C 3 44  ? 178.09000 164.68600 108.03500 1.000 48.03938  ? 44  THR C N     1 
ATOM 7943  C CA    . THR C 3 44  ? 177.20700 163.90400 108.89000 1.000 54.22015  ? 44  THR C CA    1 
ATOM 7944  C C     . THR C 3 44  ? 176.39700 162.87000 108.12000 1.000 54.81510  ? 44  THR C C     1 
ATOM 7945  O O     . THR C 3 44  ? 175.96300 161.88200 108.71800 1.000 58.62152  ? 44  THR C O     1 
ATOM 7946  C CB    . THR C 3 44  ? 176.25800 164.82500 109.66000 1.000 60.95556  ? 44  THR C CB    1 
ATOM 7947  O OG1   . THR C 3 44  ? 175.53400 165.65000 108.73900 1.000 66.50513  ? 44  THR C OG1   1 
ATOM 7948  C CG2   . THR C 3 44  ? 177.03800 165.70900 110.62000 1.000 59.78660  ? 44  THR C CG2   1 
ATOM 7949  N N     . SER C 3 45  ? 176.18400 163.06500 106.81700 1.000 52.65074  ? 45  SER C N     1 
ATOM 7950  C CA    . SER C 3 45  ? 175.37100 162.12100 106.05600 1.000 50.28138  ? 45  SER C CA    1 
ATOM 7951  C C     . SER C 3 45  ? 176.06900 160.77200 105.90800 1.000 53.37726  ? 45  SER C C     1 
ATOM 7952  O O     . SER C 3 45  ? 175.44100 159.71900 106.08000 1.000 64.38469  ? 45  SER C O     1 
ATOM 7953  C CB    . SER C 3 45  ? 175.03300 162.70800 104.68600 1.000 49.87592  ? 45  SER C CB    1 
ATOM 7954  O OG    . SER C 3 45  ? 174.13600 161.87000 103.98100 1.000 55.02069  ? 45  SER C OG    1 
ATOM 7955  N N     . LYS C 3 46  ? 177.36400 160.81600 105.59700 1.000 48.63962  ? 46  LYS C N     1 
ATOM 7956  C CA    . LYS C 3 46  ? 178.15000 159.56400 105.48400 1.000 48.89760  ? 46  LYS C CA    1 
ATOM 7957  C C     . LYS C 3 46  ? 178.13600 158.86000 106.84400 1.000 58.38045  ? 46  LYS C C     1 
ATOM 7958  O O     . LYS C 3 46  ? 177.90800 157.63400 106.87400 1.000 68.71307  ? 46  LYS C O     1 
ATOM 7959  C CB    . LYS C 3 46  ? 179.57600 159.91700 105.05400 1.000 51.59471  ? 46  LYS C CB    1 
ATOM 7960  C CG    . LYS C 3 46  ? 179.68400 160.89400 103.89200 1.000 57.83378  ? 46  LYS C CG    1 
ATOM 7961  C CD    . LYS C 3 46  ? 179.08700 160.37800 102.58800 1.000 63.90589  ? 46  LYS C CD    1 
ATOM 7962  C CE    . LYS C 3 46  ? 179.81500 159.20000 102.02500 1.000 70.08348  ? 46  LYS C CE    1 
ATOM 7963  N NZ    . LYS C 3 46  ? 179.22000 158.75500 100.76300 1.000 75.88822  ? 46  LYS C NZ    1 
ATOM 7964  N N     . LEU C 3 47  ? 178.35200 159.60900 107.92500 1.000 47.17706  ? 47  LEU C N     1 
ATOM 7965  C CA    . LEU C 3 47  ? 178.37300 159.03900 109.26400 1.000 46.18162  ? 47  LEU C CA    1 
ATOM 7966  C C     . LEU C 3 47  ? 177.03600 158.39700 109.60400 1.000 51.35851  ? 47  LEU C C     1 
ATOM 7967  O O     . LEU C 3 47  ? 176.99100 157.30800 110.18400 1.000 58.27674  ? 47  LEU C O     1 
ATOM 7968  C CB    . LEU C 3 47  ? 178.72600 160.12300 110.27900 1.000 47.61736  ? 47  LEU C CB    1 
ATOM 7969  C CG    . LEU C 3 47  ? 179.43500 159.66700 111.54900 1.000 51.88508  ? 47  LEU C CG    1 
ATOM 7970  C CD1   . LEU C 3 47  ? 180.77900 159.06300 111.20500 1.000 53.78898  ? 47  LEU C CD1   1 
ATOM 7971  C CD2   . LEU C 3 47  ? 179.60300 160.83800 112.48600 1.000 43.89894  ? 47  LEU C CD2   1 
ATOM 7972  N N     . ARG C 3 48  ? 175.93100 159.04600 109.23100 1.000 48.18734  ? 48  ARG C N     1 
ATOM 7973  C CA    . ARG C 3 48  ? 174.62100 158.46100 109.48700 1.000 51.96097  ? 48  ARG C CA    1 
ATOM 7974  C C     . ARG C 3 48  ? 174.38600 157.20700 108.65600 1.000 56.40201  ? 48  ARG C C     1 
ATOM 7975  O O     . ARG C 3 48  ? 173.74800 156.26800 109.13600 1.000 65.21556  ? 48  ARG C O     1 
ATOM 7976  C CB    . ARG C 3 48  ? 173.51500 159.48300 109.22600 1.000 54.11708  ? 48  ARG C CB    1 
ATOM 7977  C CG    . ARG C 3 48  ? 173.50100 160.64800 110.20300 1.000 52.87690  ? 48  ARG C CG    1 
ATOM 7978  C CD    . ARG C 3 48  ? 173.80800 160.18200 111.61900 1.000 51.29744  ? 48  ARG C CD    1 
ATOM 7979  N NE    . ARG C 3 48  ? 172.74000 159.35100 112.16100 1.000 50.18416  ? 48  ARG C NE    1 
ATOM 7980  C CZ    . ARG C 3 48  ? 171.88300 159.74300 113.09300 1.000 52.70425  ? 48  ARG C CZ    1 
ATOM 7981  N NH1   . ARG C 3 48  ? 171.94900 160.95000 113.62900 1.000 49.12069  ? 48  ARG C NH1   1 
ATOM 7982  N NH2   . ARG C 3 48  ? 170.93700 158.90200 113.49900 1.000 55.23808  ? 48  ARG C NH2   1 
ATOM 7983  N N     . ASN C 3 49  ? 174.89800 157.20000 107.42300 1.000 49.01137  ? 49  ASN C N     1 
ATOM 7984  C CA    . ASN C 3 49  ? 174.77900 155.99500 106.55900 1.000 51.92509  ? 49  ASN C CA    1 
ATOM 7985  C C     . ASN C 3 49  ? 175.46900 154.83400 107.27000 1.000 58.90473  ? 49  ASN C C     1 
ATOM 7986  O O     . ASN C 3 49  ? 174.83900 153.76800 107.41600 1.000 66.30707  ? 49  ASN C O     1 
ATOM 7987  C CB    . ASN C 3 49  ? 175.36300 156.24000 105.17600 1.000 56.81179  ? 49  ASN C CB    1 
ATOM 7988  C CG    . ASN C 3 49  ? 174.34600 156.84100 104.23700 1.000 73.28290  ? 49  ASN C CG    1 
ATOM 7989  O OD1   . ASN C 3 49  ? 173.74400 157.87400 104.54900 1.000 69.60975  ? 49  ASN C OD1   1 
ATOM 7990  N ND2   . ASN C 3 49  ? 174.12300 156.20100 103.09900 1.000 80.81972  ? 49  ASN C ND2   1 
ATOM 7991  N N     . LEU C 3 50  ? 176.71000 155.04000 107.70100 1.000 52.46967  ? 50  LEU C N     1 
ATOM 7992  C CA    . LEU C 3 50  ? 177.44200 154.01200 108.43500 1.000 55.13662  ? 50  LEU C CA    1 
ATOM 7993  C C     . LEU C 3 50  ? 176.69700 153.61800 109.70700 1.000 52.55281  ? 50  LEU C C     1 
ATOM 7994  O O     . LEU C 3 50  ? 176.68700 152.44300 110.09900 1.000 56.68341  ? 50  LEU C O     1 
ATOM 7995  C CB    . LEU C 3 50  ? 178.85300 154.50400 108.76000 1.000 56.67983  ? 50  LEU C CB    1 
ATOM 7996  C CG    . LEU C 3 50  ? 179.71400 154.93200 107.56700 1.000 51.24211  ? 50  LEU C CG    1 
ATOM 7997  C CD1   . LEU C 3 50  ? 181.05100 155.49000 108.02900 1.000 43.56182  ? 50  LEU C CD1   1 
ATOM 7998  C CD2   . LEU C 3 50  ? 179.91900 153.77200 106.60700 1.000 51.39032  ? 50  LEU C CD2   1 
ATOM 7999  N N     . LEU C 3 51  ? 176.05300 154.59000 110.35400 1.000 50.64923  ? 51  LEU C N     1 
ATOM 8000  C CA    . LEU C 3 51  ? 175.30600 154.30300 111.57200 1.000 47.62530  ? 51  LEU C CA    1 
ATOM 8001  C C     . LEU C 3 51  ? 174.11500 153.39100 111.30000 1.000 47.82634  ? 51  LEU C C     1 
ATOM 8002  O O     . LEU C 3 51  ? 173.82300 152.50500 112.10200 1.000 48.99497  ? 51  LEU C O     1 
ATOM 8003  C CB    . LEU C 3 51  ? 174.85200 155.60400 112.23000 1.000 50.49657  ? 51  LEU C CB    1 
ATOM 8004  C CG    . LEU C 3 51  ? 174.27600 155.45800 113.63800 1.000 48.94051  ? 51  LEU C CG    1 
ATOM 8005  C CD1   . LEU C 3 51  ? 175.24400 154.70400 114.53000 1.000 48.44149  ? 51  LEU C CD1   1 
ATOM 8006  C CD2   . LEU C 3 51  ? 173.96400 156.82100 114.22300 1.000 44.82160  ? 51  LEU C CD2   1 
ATOM 8007  N N     . GLU C 3 52  ? 173.44800 153.60900 110.16300 1.000 48.93375  ? 52  GLU C N     1 
ATOM 8008  C CA    . GLU C 3 52  ? 172.30100 152.75000 109.77300 1.000 51.92415  ? 52  GLU C CA    1 
ATOM 8009  C C     . GLU C 3 52  ? 172.83100 151.33800 109.52200 1.000 51.58871  ? 52  GLU C C     1 
ATOM 8010  O O     . GLU C 3 52  ? 172.17800 150.36700 109.95500 1.000 60.00650  ? 52  GLU C O     1 
ATOM 8011  C CB    . GLU C 3 52  ? 171.65300 153.30500 108.50700 1.000 50.15156  ? 52  GLU C CB    1 
ATOM 8012  C CG    . GLU C 3 52  ? 171.04500 154.69000 108.70200 1.000 56.30962  ? 52  GLU C CG    1 
ATOM 8013  C CD    . GLU C 3 52  ? 170.97900 155.50800 107.42600 1.000 71.88052  ? 52  GLU C CD    1 
ATOM 8014  O OE1   . GLU C 3 52  ? 171.38500 154.98400 106.36800 1.000 69.06388  ? 52  GLU C OE1   1 
ATOM 8015  O OE2   . GLU C 3 52  ? 170.53100 156.67100 107.49200 1.000 74.69098  ? 52  GLU C OE2   1 
ATOM 8016  N N     . LEU C 3 53  ? 173.97100 151.23900 108.84300 1.000 49.09533  ? 53  LEU C N     1 
ATOM 8017  C CA    . LEU C 3 53  ? 174.61600 149.92900 108.58500 1.000 54.38451  ? 53  LEU C CA    1 
ATOM 8018  C C     . LEU C 3 53  ? 174.77800 149.22900 109.93800 1.000 56.25761  ? 53  LEU C C     1 
ATOM 8019  O O     . LEU C 3 53  ? 174.37900 148.05100 110.05700 1.000 53.78439  ? 53  LEU C O     1 
ATOM 8020  C CB    . LEU C 3 53  ? 175.96900 150.16200 107.91800 1.000 55.22772  ? 53  LEU C CB    1 
ATOM 8021  C CG    . LEU C 3 53  ? 176.01000 150.13900 106.38700 1.000 61.82593  ? 53  LEU C CG    1 
ATOM 8022  C CD1   . LEU C 3 53  ? 174.83600 150.85700 105.74400 1.000 65.94558  ? 53  LEU C CD1   1 
ATOM 8023  C CD2   . LEU C 3 53  ? 177.31800 150.75500 105.92300 1.000 57.06162  ? 53  LEU C CD2   1 
ATOM 8024  N N     . ILE C 3 54  ? 175.33300 149.94500 110.92100 1.000 57.24742  ? 54  ILE C N     1 
ATOM 8025  C CA    . ILE C 3 54  ? 175.52100 149.36100 112.24800 1.000 52.48356  ? 54  ILE C CA    1 
ATOM 8026  C C     . ILE C 3 54  ? 174.18000 148.99200 112.87600 1.000 51.70011  ? 54  ILE C C     1 
ATOM 8027  O O     . ILE C 3 54  ? 174.03700 147.92600 113.48700 1.000 53.41365  ? 54  ILE C O     1 
ATOM 8028  C CB    . ILE C 3 54  ? 176.31500 150.32600 113.14700 1.000 57.33031  ? 54  ILE C CB    1 
ATOM 8029  C CG1   . ILE C 3 54  ? 177.68200 150.62800 112.53700 1.000 51.85719  ? 54  ILE C CG1   1 
ATOM 8030  C CG2   . ILE C 3 54  ? 176.47700 149.74700 114.54200 1.000 56.81788  ? 54  ILE C CG2   1 
ATOM 8031  C CD1   . ILE C 3 54  ? 178.57600 149.42900 112.45500 1.000 58.47742  ? 54  ILE C CD1   1 
ATOM 8032  N N     . ASN C 3 55  ? 173.17800 149.86300 112.73000 1.000 53.77243  ? 55  ASN C N     1 
ATOM 8033  C CA    . ASN C 3 55  ? 171.94100 149.75700 113.49800 1.000 51.02591  ? 55  ASN C CA    1 
ATOM 8034  C C     . ASN C 3 55  ? 171.11400 148.54700 113.10300 1.000 52.40590  ? 55  ASN C C     1 
ATOM 8035  O O     . ASN C 3 55  ? 170.41700 147.97900 113.95000 1.000 54.52385  ? 55  ASN C O     1 
ATOM 8036  C CB    . ASN C 3 55  ? 171.10300 151.02600 113.33500 1.000 48.73614  ? 55  ASN C CB    1 
ATOM 8037  C CG    . ASN C 3 55  ? 171.62300 152.18300 114.16500 1.000 53.13641  ? 55  ASN C CG    1 
ATOM 8038  O OD1   . ASN C 3 55  ? 171.65700 153.32500 113.70900 1.000 45.77977  ? 55  ASN C OD1   1 
ATOM 8039  N ND2   . ASN C 3 55  ? 172.02600 151.89200 115.39600 1.000 54.11661  ? 55  ASN C ND2   1 
ATOM 8040  N N     . HIS C 3 56  ? 171.14500 148.15400 111.82900 1.000 56.60541  ? 56  HIS C N     1 
ATOM 8041  C CA    . HIS C 3 56  ? 170.39900 146.95700 111.43600 1.000 56.33237  ? 56  HIS C CA    1 
ATOM 8042  C C     . HIS C 3 56  ? 170.85900 145.73900 112.23900 1.000 58.53131  ? 56  HIS C C     1 
ATOM 8043  O O     . HIS C 3 56  ? 170.05400 145.05600 112.89300 1.000 58.33263  ? 56  HIS C O     1 
ATOM 8044  C CB    . HIS C 3 56  ? 170.55800 146.70700 109.93700 1.000 59.61469  ? 56  HIS C CB    1 
ATOM 8045  C CG    . HIS C 3 56  ? 169.70600 145.59300 109.41600 1.000 73.83656  ? 56  HIS C CG    1 
ATOM 8046  N ND1   . HIS C 3 56  ? 168.42500 145.79100 108.94900 1.000 83.17113  ? 56  HIS C ND1   1 
ATOM 8047  C CD2   . HIS C 3 56  ? 169.95200 144.26700 109.28900 1.000 80.08578  ? 56  HIS C CD2   1 
ATOM 8048  C CE1   . HIS C 3 56  ? 167.91800 144.63700 108.55600 1.000 82.94224  ? 56  HIS C CE1   1 
ATOM 8049  N NE2   . HIS C 3 56  ? 168.82400 143.69600 108.75200 1.000 77.67616  ? 56  HIS C NE2   1 
ATOM 8050  N N     . VAL C 3 57  ? 172.16900 145.48000 112.23400 1.000 61.68615  ? 57  VAL C N     1 
ATOM 8051  C CA    . VAL C 3 57  ? 172.71200 144.35800 112.98800 1.000 53.87308  ? 57  VAL C CA    1 
ATOM 8052  C C     . VAL C 3 57  ? 172.56400 144.59200 114.48500 1.000 51.01964  ? 57  VAL C C     1 
ATOM 8053  O O     . VAL C 3 57  ? 172.41300 143.63500 115.25400 1.000 53.28115  ? 57  VAL C O     1 
ATOM 8054  C CB    . VAL C 3 57  ? 174.18100 144.11600 112.59500 1.000 57.04711  ? 57  VAL C CB    1 
ATOM 8055  C CG1   . VAL C 3 57  ? 174.64200 142.74600 113.07200 1.000 52.54383  ? 57  VAL C CG1   1 
ATOM 8056  C CG2   . VAL C 3 57  ? 174.35700 144.25500 111.09200 1.000 61.86124  ? 57  VAL C CG2   1 
ATOM 8057  N N     . TYR C 3 58  ? 172.61400 145.85100 114.93000 1.000 46.50725  ? 58  TYR C N     1 
ATOM 8058  C CA    . TYR C 3 58  ? 172.42100 146.13600 116.34900 1.000 44.09383  ? 58  TYR C CA    1 
ATOM 8059  C C     . TYR C 3 58  ? 171.04100 145.69500 116.81200 1.000 49.35007  ? 58  TYR C C     1 
ATOM 8060  O O     . TYR C 3 58  ? 170.90100 145.06500 117.86400 1.000 56.61634  ? 58  TYR C O     1 
ATOM 8061  C CB    . TYR C 3 58  ? 172.62100 147.62500 116.63200 1.000 48.38928  ? 58  TYR C CB    1 
ATOM 8062  C CG    . TYR C 3 58  ? 172.07400 148.04800 117.98100 1.000 45.11935  ? 58  TYR C CG    1 
ATOM 8063  C CD1   . TYR C 3 58  ? 172.81000 147.85100 119.14200 1.000 43.92517  ? 58  TYR C CD1   1 
ATOM 8064  C CD2   . TYR C 3 58  ? 170.82000 148.63700 118.09400 1.000 44.90594  ? 58  TYR C CD2   1 
ATOM 8065  C CE1   . TYR C 3 58  ? 172.31500 148.23100 120.37400 1.000 45.52809  ? 58  TYR C CE1   1 
ATOM 8066  C CE2   . TYR C 3 58  ? 170.31700 149.01600 119.32200 1.000 44.79439  ? 58  TYR C CE2   1 
ATOM 8067  C CZ    . TYR C 3 58  ? 171.06900 148.81300 120.45800 1.000 49.60435  ? 58  TYR C CZ    1 
ATOM 8068  O OH    . TYR C 3 58  ? 170.57200 149.19300 121.68300 1.000 51.69485  ? 58  TYR C OH    1 
ATOM 8069  N N     . THR C 3 59  ? 170.00600 146.03700 116.04400 1.000 52.07845  ? 59  THR C N     1 
ATOM 8070  C CA    . THR C 3 59  ? 168.65600 145.60000 116.38300 1.000 49.81595  ? 59  THR C CA    1 
ATOM 8071  C C     . THR C 3 59  ? 168.55000 144.08300 116.33900 1.000 52.01121  ? 59  THR C C     1 
ATOM 8072  O O     . THR C 3 59  ? 167.95400 143.46400 117.23300 1.000 50.03439  ? 59  THR C O     1 
ATOM 8073  C CB    . THR C 3 59  ? 167.64200 146.23900 115.43300 1.000 50.43842  ? 59  THR C CB    1 
ATOM 8074  O OG1   . THR C 3 59  ? 167.58700 147.65200 115.66700 1.000 54.94957  ? 59  THR C OG1   1 
ATOM 8075  C CG2   . THR C 3 59  ? 166.25700 145.64400 115.64300 1.000 48.35491  ? 59  THR C CG2   1 
ATOM 8076  N N     . LYS C 3 60  ? 169.15000 143.46300 115.31500 1.000 54.21673  ? 60  LYS C N     1 
ATOM 8077  C CA    . LYS C 3 60  ? 169.10400 142.00700 115.21600 1.000 56.22982  ? 60  LYS C CA    1 
ATOM 8078  C C     . LYS C 3 60  ? 169.71400 141.34200 116.44600 1.000 58.36188  ? 60  LYS C C     1 
ATOM 8079  O O     . LYS C 3 60  ? 169.15400 140.37900 116.98200 1.000 68.43844  ? 60  LYS C O     1 
ATOM 8080  C CB    . LYS C 3 60  ? 169.82400 141.54300 113.95100 1.000 66.93372  ? 60  LYS C CB    1 
ATOM 8081  C CG    . LYS C 3 60  ? 168.95100 140.74800 112.99900 1.000 70.87494  ? 60  LYS C CG    1 
ATOM 8082  C CD    . LYS C 3 60  ? 169.78100 140.16000 111.87400 1.000 81.59023  ? 60  LYS C CD    1 
ATOM 8083  C CE    . LYS C 3 60  ? 170.86900 139.25400 112.42300 1.000 78.16368  ? 60  LYS C CE    1 
ATOM 8084  N NZ    . LYS C 3 60  ? 171.67100 138.63200 111.33700 1.000 83.49658  ? 60  LYS C NZ    1 
ATOM 8085  N N     . VAL C 3 61  ? 170.86300 141.84000 116.90600 1.000 54.33684  ? 61  VAL C N     1 
ATOM 8086  C CA    . VAL C 3 61  ? 171.51400 141.25900 118.07800 1.000 48.64075  ? 61  VAL C CA    1 
ATOM 8087  C C     . VAL C 3 61  ? 170.72600 141.56900 119.34500 1.000 56.78859  ? 61  VAL C C     1 
ATOM 8088  O O     . VAL C 3 61  ? 170.54300 140.70100 120.20700 1.000 71.14056  ? 61  VAL C O     1 
ATOM 8089  C CB    . VAL C 3 61  ? 172.96700 141.75300 118.17900 1.000 44.63512  ? 61  VAL C CB    1 
ATOM 8090  C CG1   . VAL C 3 61  ? 173.51800 141.52000 119.57500 1.000 47.58613  ? 61  VAL C CG1   1 
ATOM 8091  C CG2   . VAL C 3 61  ? 173.82800 141.05200 117.14900 1.000 56.53222  ? 61  VAL C CG2   1 
ATOM 8092  N N     . TYR C 3 62  ? 170.24300 142.80700 119.47700 1.000 58.05731  ? 62  TYR C N     1 
ATOM 8093  C CA    . TYR C 3 62  ? 169.54300 143.21700 120.68800 1.000 57.50964  ? 62  TYR C CA    1 
ATOM 8094  C C     . TYR C 3 62  ? 168.26600 142.41900 120.89500 1.000 57.75589  ? 62  TYR C C     1 
ATOM 8095  O O     . TYR C 3 62  ? 167.87600 142.16000 122.03800 1.000 51.15126  ? 62  TYR C O     1 
ATOM 8096  C CB    . TYR C 3 62  ? 169.24100 144.71500 120.62200 1.000 55.82565  ? 62  TYR C CB    1 
ATOM 8097  C CG    . TYR C 3 62  ? 168.68000 145.30500 121.89400 1.000 54.15504  ? 62  TYR C CG    1 
ATOM 8098  C CD1   . TYR C 3 62  ? 169.50100 145.56400 122.98300 1.000 52.12669  ? 62  TYR C CD1   1 
ATOM 8099  C CD2   . TYR C 3 62  ? 167.33200 145.62000 122.00100 1.000 53.20601  ? 62  TYR C CD2   1 
ATOM 8100  C CE1   . TYR C 3 62  ? 168.99400 146.11000 124.14600 1.000 52.37510  ? 62  TYR C CE1   1 
ATOM 8101  C CE2   . TYR C 3 62  ? 166.81600 146.16600 123.15900 1.000 56.06637  ? 62  TYR C CE2   1 
ATOM 8102  C CZ    . TYR C 3 62  ? 167.65100 146.40900 124.22800 1.000 55.10515  ? 62  TYR C CZ    1 
ATOM 8103  O OH    . TYR C 3 62  ? 167.14000 146.95300 125.38300 1.000 61.76315  ? 62  TYR C OH    1 
ATOM 8104  N N     . ASN C 3 63  ? 167.60000 142.02000 119.80900 1.000 66.76116  ? 63  ASN C N     1 
ATOM 8105  C CA    . ASN C 3 63  ? 166.42000 141.17600 119.95900 1.000 69.68413  ? 63  ASN C CA    1 
ATOM 8106  C C     . ASN C 3 63  ? 166.76900 139.75000 120.37300 1.000 69.81951  ? 63  ASN C C     1 
ATOM 8107  O O     . ASN C 3 63  ? 165.90200 139.04400 120.89900 1.000 66.93720  ? 63  ASN C O     1 
ATOM 8108  C CB    . ASN C 3 63  ? 165.61200 141.16100 118.66200 1.000 76.86829  ? 63  ASN C CB    1 
ATOM 8109  C CG    . ASN C 3 63  ? 164.77700 142.41100 118.48600 1.000 67.73194  ? 63  ASN C CG    1 
ATOM 8110  O OD1   . ASN C 3 63  ? 165.07400 143.45600 119.06200 1.000 58.18697  ? 63  ASN C OD1   1 
ATOM 8111  N ND2   . ASN C 3 63  ? 163.72000 142.30900 117.68900 1.000 66.75726  ? 63  ASN C ND2   1 
ATOM 8112  N N     . SER C 3 64  ? 168.00500 139.31000 120.15300 1.000 68.88628  ? 64  SER C N     1 
ATOM 8113  C CA    . SER C 3 64  ? 168.40700 137.95800 120.51300 1.000 65.82723  ? 64  SER C CA    1 
ATOM 8114  C C     . SER C 3 64  ? 168.63200 137.83800 122.01700 1.000 64.25110  ? 64  SER C C     1 
ATOM 8115  O O     . SER C 3 64  ? 169.01400 138.79800 122.69000 1.000 68.01810  ? 64  SER C O     1 
ATOM 8116  C CB    . SER C 3 64  ? 169.68000 137.55700 119.76700 1.000 65.92692  ? 64  SER C CB    1 
ATOM 8117  O OG    . SER C 3 64  ? 170.79900 138.28300 120.24400 1.000 67.38318  ? 64  SER C OG    1 
ATOM 8118  N N     . ASP C 3 65  ? 168.39300 136.63400 122.54000 1.000 70.59559  ? 65  ASP C N     1 
ATOM 8119  C CA    . ASP C 3 65  ? 168.55600 136.36500 123.96300 1.000 75.84788  ? 65  ASP C CA    1 
ATOM 8120  C C     . ASP C 3 65  ? 169.86000 135.65700 124.30600 1.000 75.49487  ? 65  ASP C C     1 
ATOM 8121  O O     . ASP C 3 65  ? 170.31300 135.75400 125.45200 1.000 69.14444  ? 65  ASP C O     1 
ATOM 8122  C CB    . ASP C 3 65  ? 167.38500 135.52200 124.48500 1.000 70.21505  ? 65  ASP C CB    1 
ATOM 8123  C CG    . ASP C 3 65  ? 166.05000 136.21900 124.32900 1.000 78.69621  ? 65  ASP C CG    1 
ATOM 8124  O OD1   . ASP C 3 65  ? 165.95300 137.14100 123.49200 1.000 81.37284  ? 65  ASP C OD1   1 
ATOM 8125  O OD2   . ASP C 3 65  ? 165.09800 135.84600 125.04500 1.000 69.54112  ? 65  ASP C OD2   1 
ATOM 8126  N N     . ASP C 3 66  ? 170.46700 134.95000 123.35700 1.000 82.24982  ? 66  ASP C N     1 
ATOM 8127  C CA    . ASP C 3 66  ? 171.69200 134.22000 123.63700 1.000 81.53671  ? 66  ASP C CA    1 
ATOM 8128  C C     . ASP C 3 66  ? 172.87600 135.17400 123.77400 1.000 77.31241  ? 66  ASP C C     1 
ATOM 8129  O O     . ASP C 3 66  ? 172.86900 136.29800 123.26500 1.000 74.42912  ? 66  ASP C O     1 
ATOM 8130  C CB    . ASP C 3 66  ? 171.96900 133.19200 122.53900 1.000 81.68514  ? 66  ASP C CB    1 
ATOM 8131  C CG    . ASP C 3 66  ? 171.73300 133.74500 121.14700 1.000 86.84197  ? 66  ASP C CG    1 
ATOM 8132  O OD1   . ASP C 3 66  ? 172.27800 134.82300 120.83000 1.000 83.74134  ? 66  ASP C OD1   1 
ATOM 8133  O OD2   . ASP C 3 66  ? 171.00600 133.09700 120.36500 1.000 83.17697  ? 66  ASP C OD2   1 
ATOM 8134  N N     . THR C 3 67  ? 173.90600 134.70700 124.47400 1.000 78.68621  ? 67  THR C N     1 
ATOM 8135  C CA    . THR C 3 67  ? 175.11600 135.48500 124.69800 1.000 82.50606  ? 67  THR C CA    1 
ATOM 8136  C C     . THR C 3 67  ? 176.15800 135.29200 123.60400 1.000 84.05718  ? 67  THR C C     1 
ATOM 8137  O O     . THR C 3 67  ? 177.25000 135.86200 123.70200 1.000 81.87754  ? 67  THR C O     1 
ATOM 8138  C CB    . THR C 3 67  ? 175.73400 135.12800 126.05400 1.000 91.69872  ? 67  THR C CB    1 
ATOM 8139  O OG1   . THR C 3 67  ? 176.97300 135.83000 126.21700 1.000 86.94669  ? 67  THR C OG1   1 
ATOM 8140  C CG2   . THR C 3 67  ? 175.99000 133.63200 126.14500 1.000 85.94555  ? 67  THR C CG2   1 
ATOM 8141  N N     . THR C 3 68  ? 175.85200 134.50800 122.57400 1.000 85.86642  ? 68  THR C N     1 
ATOM 8142  C CA    . THR C 3 68  ? 176.77200 134.24600 121.47600 1.000 82.47917  ? 68  THR C CA    1 
ATOM 8143  C C     . THR C 3 68  ? 176.13600 134.70900 120.17400 1.000 78.65503  ? 68  THR C C     1 
ATOM 8144  O O     . THR C 3 68  ? 174.96300 134.42000 119.91600 1.000 82.04339  ? 68  THR C O     1 
ATOM 8145  C CB    . THR C 3 68  ? 177.12400 132.75800 121.39400 1.000 78.41938  ? 68  THR C CB    1 
ATOM 8146  O OG1   . THR C 3 68  ? 177.57100 132.29900 122.67600 1.000 85.74581  ? 68  THR C OG1   1 
ATOM 8147  C CG2   . THR C 3 68  ? 178.22400 132.52400 120.37000 1.000 68.49542  ? 68  THR C CG2   1 
ATOM 8148  N N     . LEU C 3 69  ? 176.90600 135.43300 119.36400 1.000 76.91778  ? 69  LEU C N     1 
ATOM 8149  C CA    . LEU C 3 69  ? 176.40800 135.89900 118.07700 1.000 79.97785  ? 69  LEU C CA    1 
ATOM 8150  C C     . LEU C 3 69  ? 176.05600 134.71600 117.18500 1.000 84.90712  ? 69  LEU C C     1 
ATOM 8151  O O     . LEU C 3 69  ? 176.84300 133.77600 117.04000 1.000 79.53964  ? 69  LEU C O     1 
ATOM 8152  C CB    . LEU C 3 69  ? 177.45300 136.78200 117.39500 1.000 73.82881  ? 69  LEU C CB    1 
ATOM 8153  C CG    . LEU C 3 69  ? 177.94800 138.00500 118.16600 1.000 71.78559  ? 69  LEU C CG    1 
ATOM 8154  C CD1   . LEU C 3 69  ? 179.05200 138.70700 117.39400 1.000 69.67353  ? 69  LEU C CD1   1 
ATOM 8155  C CD2   . LEU C 3 69  ? 176.80300 138.96000 118.45600 1.000 66.99545  ? 69  LEU C CD2   1 
ATOM 8156  N N     . SER C 3 70  ? 174.87000 134.76600 116.58400 1.000 80.79151  ? 70  SER C N     1 
ATOM 8157  C CA    . SER C 3 70  ? 174.43900 133.69600 115.70100 1.000 78.14988  ? 70  SER C CA    1 
ATOM 8158  C C     . SER C 3 70  ? 175.16000 133.79300 114.35700 1.000 77.50053  ? 70  SER C C     1 
ATOM 8159  O O     . SER C 3 70  ? 175.88600 134.75000 114.07400 1.000 81.32936  ? 70  SER C O     1 
ATOM 8160  C CB    . SER C 3 70  ? 172.92400 133.73800 115.50700 1.000 78.12852  ? 70  SER C CB    1 
ATOM 8161  O OG    . SER C 3 70  ? 172.50800 134.98800 114.98900 1.000 78.83261  ? 70  SER C OG    1 
ATOM 8162  N N     . GLU C 3 71  ? 174.95400 132.77100 113.52300 1.000 78.42691  ? 71  GLU C N     1 
ATOM 8163  C CA    . GLU C 3 71  ? 175.65100 132.71200 112.24100 1.000 82.60294  ? 71  GLU C CA    1 
ATOM 8164  C C     . GLU C 3 71  ? 175.21700 133.84200 111.31400 1.000 82.51164  ? 71  GLU C C     1 
ATOM 8165  O O     . GLU C 3 71  ? 176.04800 134.42400 110.60500 1.000 81.13472  ? 71  GLU C O     1 
ATOM 8166  C CB    . GLU C 3 71  ? 175.41700 131.35400 111.58000 1.000 86.34354  ? 71  GLU C CB    1 
ATOM 8167  C CG    . GLU C 3 71  ? 176.25900 131.12000 110.33800 1.000 90.67072  ? 71  GLU C CG    1 
ATOM 8168  C CD    . GLU C 3 71  ? 177.74700 131.13300 110.63100 1.000 97.66193  ? 71  GLU C CD    1 
ATOM 8169  O OE1   . GLU C 3 71  ? 178.14000 130.73700 111.74800 1.000 95.13747  ? 71  GLU C OE1   1 
ATOM 8170  O OE2   . GLU C 3 71  ? 178.52500 131.53900 109.74300 1.000 99.24312  ? 71  GLU C OE2   1 
ATOM 8171  N N     . ASP C 3 72  ? 173.92100 134.16500 111.30000 1.000 82.14154  ? 72  ASP C N     1 
ATOM 8172  C CA    . ASP C 3 72  ? 173.45800 135.27600 110.47700 1.000 79.88164  ? 72  ASP C CA    1 
ATOM 8173  C C     . ASP C 3 72  ? 174.04100 136.60100 110.95100 1.000 78.60138  ? 72  ASP C C     1 
ATOM 8174  O O     . ASP C 3 72  ? 174.31400 137.48400 110.13100 1.000 78.61577  ? 72  ASP C O     1 
ATOM 8175  C CB    . ASP C 3 72  ? 171.92900 135.32900 110.46600 1.000 75.39291  ? 72  ASP C CB    1 
ATOM 8176  C CG    . ASP C 3 72  ? 171.33400 135.36200 111.85800 1.000 82.72663  ? 72  ASP C CG    1 
ATOM 8177  O OD1   . ASP C 3 72  ? 172.10500 135.33400 112.83800 1.000 86.04820  ? 72  ASP C OD1   1 
ATOM 8178  O OD2   . ASP C 3 72  ? 170.09100 135.41200 111.97100 1.000 79.30264  ? 72  ASP C OD2   1 
ATOM 8179  N N     . VAL C 3 73  ? 174.25100 136.75400 112.26100 1.000 72.85554  ? 73  VAL C N     1 
ATOM 8180  C CA    . VAL C 3 73  ? 174.91600 137.95000 112.77000 1.000 67.31244  ? 73  VAL C CA    1 
ATOM 8181  C C     . VAL C 3 73  ? 176.34200 138.03300 112.24000 1.000 70.20188  ? 73  VAL C C     1 
ATOM 8182  O O     . VAL C 3 73  ? 176.81200 139.10600 111.84500 1.000 78.90401  ? 73  VAL C O     1 
ATOM 8183  C CB    . VAL C 3 73  ? 174.88100 137.96900 114.30900 1.000 73.06583  ? 73  VAL C CB    1 
ATOM 8184  C CG1   . VAL C 3 73  ? 175.76600 139.08000 114.84600 1.000 63.15447  ? 73  VAL C CG1   1 
ATOM 8185  C CG2   . VAL C 3 73  ? 173.45500 138.13900 114.80300 1.000 75.14469  ? 73  VAL C CG2   1 
ATOM 8186  N N     . ARG C 3 74  ? 177.05400 136.90400 112.22600 1.000 69.11178  ? 74  ARG C N     1 
ATOM 8187  C CA    . ARG C 3 74  ? 178.41200 136.89600 111.69300 1.000 70.11020  ? 74  ARG C CA    1 
ATOM 8188  C C     . ARG C 3 74  ? 178.42300 137.24200 110.20900 1.000 75.12579  ? 74  ARG C C     1 
ATOM 8189  O O     . ARG C 3 74  ? 179.29900 137.97900 109.73900 1.000 79.81609  ? 74  ARG C O     1 
ATOM 8190  C CB    . ARG C 3 74  ? 179.06200 135.53500 111.93300 1.000 74.30951  ? 74  ARG C CB    1 
ATOM 8191  C CG    . ARG C 3 74  ? 179.09300 135.11500 113.39200 1.000 82.94608  ? 74  ARG C CG    1 
ATOM 8192  C CD    . ARG C 3 74  ? 179.86900 133.82300 113.57500 1.000 81.29898  ? 74  ARG C CD    1 
ATOM 8193  N NE    . ARG C 3 74  ? 181.26300 133.96700 113.17400 1.000 77.05079  ? 74  ARG C NE    1 
ATOM 8194  C CZ    . ARG C 3 74  ? 182.22500 134.42300 113.96500 1.000 78.03101  ? 74  ARG C CZ    1 
ATOM 8195  N NH1   . ARG C 3 74  ? 181.97800 134.79200 115.21100 1.000 77.89535  ? 74  ARG C NH1   1 
ATOM 8196  N NH2   . ARG C 3 74  ? 183.46500 134.51200 113.49300 1.000 71.23312  ? 74  ARG C NH2   1 
ATOM 8197  N N     . ASP C 3 75  ? 177.45900 136.71400 109.45300 1.000 76.59715  ? 75  ASP C N     1 
ATOM 8198  C CA    . ASP C 3 75  ? 177.36500 137.05500 108.03600 1.000 78.85989  ? 75  ASP C CA    1 
ATOM 8199  C C     . ASP C 3 75  ? 177.08600 138.54200 107.84500 1.000 76.18682  ? 75  ASP C C     1 
ATOM 8200  O O     . ASP C 3 75  ? 177.65400 139.18100 106.94900 1.000 78.33754  ? 75  ASP C O     1 
ATOM 8201  C CB    . ASP C 3 75  ? 176.28000 136.21000 107.36800 1.000 83.27360  ? 75  ASP C CB    1 
ATOM 8202  C CG    . ASP C 3 75  ? 176.56900 134.72600 107.44300 1.000 91.54831  ? 75  ASP C CG    1 
ATOM 8203  O OD1   . ASP C 3 75  ? 177.67800 134.35500 107.88000 1.000 93.72784  ? 75  ASP C OD1   1 
ATOM 8204  O OD2   . ASP C 3 75  ? 175.68600 133.92800 107.06400 1.000 90.16257  ? 75  ASP C OD2   1 
ATOM 8205  N N     . GLU C 3 76  ? 176.20900 139.10900 108.67700 1.000 70.77725  ? 76  GLU C N     1 
ATOM 8206  C CA    . GLU C 3 76  ? 175.94300 140.54200 108.61100 1.000 69.71410  ? 76  GLU C CA    1 
ATOM 8207  C C     . GLU C 3 76  ? 177.18800 141.35200 108.95200 1.000 67.63099  ? 76  GLU C C     1 
ATOM 8208  O O     . GLU C 3 76  ? 177.40600 142.42800 108.39200 1.000 66.91153  ? 76  GLU C O     1 
ATOM 8209  C CB    . GLU C 3 76  ? 174.79000 140.91200 109.54200 1.000 77.32047  ? 76  GLU C CB    1 
ATOM 8210  C CG    . GLU C 3 76  ? 173.44100 140.36500 109.11200 1.000 79.13263  ? 76  GLU C CG    1 
ATOM 8211  C CD    . GLU C 3 76  ? 172.61600 141.38400 108.34900 1.000 83.15136  ? 76  GLU C CD    1 
ATOM 8212  O OE1   . GLU C 3 76  ? 172.94200 142.58700 108.41600 1.000 78.18658  ? 76  GLU C OE1   1 
ATOM 8213  O OE2   . GLU C 3 76  ? 171.64000 140.98100 107.68300 1.000 88.24447  ? 76  GLU C OE2   1 
ATOM 8214  N N     . LEU C 3 77  ? 178.01600 140.85400 109.87100 1.000 66.32985  ? 77  LEU C N     1 
ATOM 8215  C CA    . LEU C 3 77  ? 179.26400 141.54800 110.18400 1.000 63.67610  ? 77  LEU C CA    1 
ATOM 8216  C C     . LEU C 3 77  ? 180.24900 141.47600 109.01900 1.000 63.49909  ? 77  LEU C C     1 
ATOM 8217  O O     . LEU C 3 77  ? 180.97300 142.44200 108.74800 1.000 67.36145  ? 77  LEU C O     1 
ATOM 8218  C CB    . LEU C 3 77  ? 179.87900 140.97200 111.45800 1.000 59.94663  ? 77  LEU C CB    1 
ATOM 8219  C CG    . LEU C 3 77  ? 179.04700 141.20500 112.72100 1.000 58.30378  ? 77  LEU C CG    1 
ATOM 8220  C CD1   . LEU C 3 77  ? 179.69900 140.57700 113.93900 1.000 63.57582  ? 77  LEU C CD1   1 
ATOM 8221  C CD2   . LEU C 3 77  ? 178.82500 142.69000 112.93800 1.000 56.25594  ? 77  LEU C CD2   1 
ATOM 8222  N N     . GLU C 3 78  ? 180.29000 140.34200 108.31700 1.000 63.41827  ? 78  GLU C N     1 
ATOM 8223  C CA    . GLU C 3 78  ? 181.10900 140.26100 107.10900 1.000 68.39486  ? 78  GLU C CA    1 
ATOM 8224  C C     . GLU C 3 78  ? 180.62700 141.25300 106.05400 1.000 68.24849  ? 78  GLU C C     1 
ATOM 8225  O O     . GLU C 3 78  ? 181.43300 141.94200 105.41000 1.000 69.60397  ? 78  GLU C O     1 
ATOM 8226  C CB    . GLU C 3 78  ? 181.09200 138.83900 106.54700 1.000 71.41506  ? 78  GLU C CB    1 
ATOM 8227  C CG    . GLU C 3 78  ? 181.48400 137.75300 107.53600 1.000 75.34507  ? 78  GLU C CG    1 
ATOM 8228  C CD    . GLU C 3 78  ? 182.96700 137.73500 107.84200 1.000 79.96232  ? 78  GLU C CD    1 
ATOM 8229  O OE1   . GLU C 3 78  ? 183.73000 138.46100 107.17000 1.000 85.70364  ? 78  GLU C OE1   1 
ATOM 8230  O OE2   . GLU C 3 78  ? 183.37300 136.98700 108.75700 1.000 70.11992  ? 78  GLU C OE2   1 
ATOM 8231  N N     . TYR C 3 79  ? 179.30700 141.34200 105.88600 1.000 62.42563  ? 79  TYR C N     1 
ATOM 8232  C CA    . TYR C 3 79  ? 178.76200 142.33000 104.92100 1.000 58.52833  ? 79  TYR C CA    1 
ATOM 8233  C C     . TYR C 3 79  ? 179.14700 143.72800 105.39800 1.000 65.99675  ? 79  TYR C C     1 
ATOM 8234  O O     . TYR C 3 79  ? 179.50000 144.58100 104.56400 1.000 67.57448  ? 79  TYR C O     1 
ATOM 8235  C CB    . TYR C 3 79  ? 177.24700 142.22000 104.75300 1.000 59.90099  ? 79  TYR C CB    1 
ATOM 8236  C CG    . TYR C 3 79  ? 176.75800 142.97600 103.52800 1.000 67.59508  ? 79  TYR C CG    1 
ATOM 8237  C CD1   . TYR C 3 79  ? 177.52500 143.02200 102.37100 1.000 67.41054  ? 79  TYR C CD1   1 
ATOM 8238  C CD2   . TYR C 3 79  ? 175.55600 143.67100 103.53900 1.000 71.32196  ? 79  TYR C CD2   1 
ATOM 8239  C CE1   . TYR C 3 79  ? 177.10000 143.71500 101.25100 1.000 68.75983  ? 79  TYR C CE1   1 
ATOM 8240  C CE2   . TYR C 3 79  ? 175.12000 144.36900 102.42600 1.000 70.84765  ? 79  TYR C CE2   1 
ATOM 8241  C CZ    . TYR C 3 79  ? 175.89400 144.38900 101.28000 1.000 71.52969  ? 79  TYR C CZ    1 
ATOM 8242  O OH    . TYR C 3 79  ? 175.47200 145.07100 100.17700 1.000 67.80770  ? 79  TYR C OH    1 
ATOM 8243  N N     . LEU C 3 80  ? 179.08400 143.96300 106.71100 1.000 61.28183  ? 80  LEU C N     1 
ATOM 8244  C CA    . LEU C 3 80  ? 179.47100 145.26400 107.24500 1.000 54.21440  ? 80  LEU C CA    1 
ATOM 8245  C C     . LEU C 3 80  ? 180.90900 145.59700 106.87600 1.000 57.25376  ? 80  LEU C C     1 
ATOM 8246  O O     . LEU C 3 80  ? 181.22200 146.74300 106.53700 1.000 61.99536  ? 80  LEU C O     1 
ATOM 8247  C CB    . LEU C 3 80  ? 179.28900 145.27600 108.76200 1.000 53.93705  ? 80  LEU C CB    1 
ATOM 8248  C CG    . LEU C 3 80  ? 179.67500 146.55200 109.50500 1.000 59.79042  ? 80  LEU C CG    1 
ATOM 8249  C CD1   . LEU C 3 80  ? 178.70800 147.67500 109.17100 1.000 58.60354  ? 80  LEU C CD1   1 
ATOM 8250  C CD2   . LEU C 3 80  ? 179.72200 146.29900 111.00300 1.000 57.71821  ? 80  LEU C CD2   1 
ATOM 8251  N N     . LYS C 3 81  ? 181.80000 144.60600 106.94900 1.000 61.07984  ? 81  LYS C N     1 
ATOM 8252  C CA    . LYS C 3 81  ? 183.16900 144.80400 106.48000 1.000 62.44111  ? 81  LYS C CA    1 
ATOM 8253  C C     . LYS C 3 81  ? 183.19000 145.19100 105.00600 1.000 62.96946  ? 81  LYS C C     1 
ATOM 8254  O O     . LYS C 3 81  ? 183.92100 146.10600 104.60000 1.000 66.91701  ? 81  LYS C O     1 
ATOM 8255  C CB    . LYS C 3 81  ? 183.99000 143.53300 106.69500 1.000 65.09196  ? 81  LYS C CB    1 
ATOM 8256  C CG    . LYS C 3 81  ? 184.05500 143.05000 108.12700 1.000 71.88317  ? 81  LYS C CG    1 
ATOM 8257  C CD    . LYS C 3 81  ? 184.58700 141.62700 108.19300 1.000 71.89656  ? 81  LYS C CD    1 
ATOM 8258  C CE    . LYS C 3 81  ? 185.90800 141.49300 107.45300 1.000 73.82085  ? 81  LYS C CE    1 
ATOM 8259  N NZ    . LYS C 3 81  ? 186.96100 142.36900 108.03400 1.000 80.90822  ? 81  LYS C NZ    1 
ATOM 8260  N N     . VAL C 3 82  ? 182.39300 144.49700 104.19400 1.000 60.46180  ? 82  VAL C N     1 
ATOM 8261  C CA    . VAL C 3 82  ? 182.34300 144.80700 102.73400 1.000 60.88759  ? 82  VAL C CA    1 
ATOM 8262  C C     . VAL C 3 82  ? 181.79000 146.22800 102.55200 1.000 62.89722  ? 82  VAL C C     1 
ATOM 8263  O O     . VAL C 3 82  ? 182.38600 146.99800 101.77300 1.000 62.56554  ? 82  VAL C O     1 
ATOM 8264  C CB    . VAL C 3 82  ? 181.48200 143.78100 101.97300 1.000 66.11334  ? 82  VAL C CB    1 
ATOM 8265  C CG1   . VAL C 3 82  ? 181.35500 144.12000 100.49300 1.000 61.68248  ? 82  VAL C CG1   1 
ATOM 8266  C CG2   . VAL C 3 82  ? 181.99800 142.36100 102.15900 1.000 71.88907  ? 82  VAL C CG2   1 
ATOM 8267  N N     . LYS C 3 83  ? 180.70400 146.56100 103.25400 1.000 62.82163  ? 83  LYS C N     1 
ATOM 8268  C CA    . LYS C 3 83  ? 180.05500 147.88600 103.06700 1.000 61.29814  ? 83  LYS C CA    1 
ATOM 8269  C C     . LYS C 3 83  ? 181.01400 149.02100 103.46500 1.000 60.56615  ? 83  LYS C C     1 
ATOM 8270  O O     . LYS C 3 83  ? 181.07400 150.02100 102.72500 1.000 65.94212  ? 83  LYS C O     1 
ATOM 8271  C CB    . LYS C 3 83  ? 178.74400 147.93900 103.85900 1.000 62.59073  ? 83  LYS C CB    1 
ATOM 8272  C CG    . LYS C 3 83  ? 177.56700 147.27700 103.16100 1.000 63.47961  ? 83  LYS C CG    1 
ATOM 8273  C CD    . LYS C 3 83  ? 177.27800 147.90000 101.80000 1.000 69.59899  ? 83  LYS C CD    1 
ATOM 8274  C CE    . LYS C 3 83  ? 176.88000 149.33900 101.89500 1.000 70.02750  ? 83  LYS C CE    1 
ATOM 8275  N NZ    . LYS C 3 83  ? 176.74200 149.96300 100.57600 1.000 77.33349  ? 83  LYS C NZ    1 
ATOM 8276  N N     . PHE C 3 84  ? 181.76200 148.85400 104.55700 1.000 55.90810  ? 84  PHE C N     1 
ATOM 8277  C CA    . PHE C 3 84  ? 182.74300 149.89700 104.95500 1.000 54.77008  ? 84  PHE C CA    1 
ATOM 8278  C C     . PHE C 3 84  ? 183.79500 150.04300 103.86800 1.000 59.78367  ? 84  PHE C C     1 
ATOM 8279  O O     . PHE C 3 84  ? 184.16100 151.18300 103.52400 1.000 61.97921  ? 84  PHE C O     1 
ATOM 8280  C CB    . PHE C 3 84  ? 183.48300 149.51800 106.23900 1.000 56.24219  ? 84  PHE C CB    1 
ATOM 8281  C CG    . PHE C 3 84  ? 182.70500 149.69400 107.53400 1.000 57.90355  ? 84  PHE C CG    1 
ATOM 8282  C CD1   . PHE C 3 84  ? 181.72300 150.66900 107.65100 1.000 63.05339  ? 84  PHE C CD1   1 
ATOM 8283  C CD2   . PHE C 3 84  ? 182.97400 148.89200 108.63600 1.000 62.00684  ? 84  PHE C CD2   1 
ATOM 8284  C CE1   . PHE C 3 84  ? 181.02300 150.83000 108.83500 1.000 63.53753  ? 84  PHE C CE1   1 
ATOM 8285  C CE2   . PHE C 3 84  ? 182.27000 149.05700 109.81600 1.000 64.08739  ? 84  PHE C CE2   1 
ATOM 8286  C CZ    . PHE C 3 84  ? 181.29900 150.02700 109.91400 1.000 64.47045  ? 84  PHE C CZ    1 
ATOM 8287  N N     . ALA C 3 85  ? 184.25900 148.91800 103.31800 1.000 61.90108  ? 85  ALA C N     1 
ATOM 8288  C CA    . ALA C 3 85  ? 185.30400 148.95700 102.26900 1.000 62.55386  ? 85  ALA C CA    1 
ATOM 8289  C C     . ALA C 3 85  ? 184.78500 149.68000 101.02300 1.000 58.58874  ? 85  ALA C C     1 
ATOM 8290  O O     . ALA C 3 85  ? 185.53700 150.48100 100.43400 1.000 61.75864  ? 85  ALA C O     1 
ATOM 8291  C CB    . ALA C 3 85  ? 185.75200 147.55200 101.94500 1.000 57.65307  ? 85  ALA C CB    1 
ATOM 8292  N N     . TYR C 3 86  ? 183.53300 149.41400 100.64100 1.000 56.28846  ? 86  TYR C N     1 
ATOM 8293  C CA    . TYR C 3 86  ? 182.94200 150.08000 99.45000  1.000 58.24137  ? 86  TYR C CA    1 
ATOM 8294  C C     . TYR C 3 86  ? 182.86400 151.57800 99.70000  1.000 66.90272  ? 86  TYR C C     1 
ATOM 8295  O O     . TYR C 3 86  ? 183.17500 152.37400 98.79000  1.000 69.29674  ? 86  TYR C O     1 
ATOM 8296  C CB    . TYR C 3 86  ? 181.55200 149.53500 99.12100  1.000 61.83382  ? 86  TYR C CB    1 
ATOM 8297  C CG    . TYR C 3 86  ? 180.85000 150.32100 98.02400  1.000 66.12635  ? 86  TYR C CG    1 
ATOM 8298  C CD1   . TYR C 3 86  ? 181.13000 150.08300 96.68400  1.000 67.01201  ? 86  TYR C CD1   1 
ATOM 8299  C CD2   . TYR C 3 86  ? 179.90600 151.29300 98.32700  1.000 72.43915  ? 86  TYR C CD2   1 
ATOM 8300  C CE1   . TYR C 3 86  ? 180.50100 150.79700 95.67900  1.000 71.79297  ? 86  TYR C CE1   1 
ATOM 8301  C CE2   . TYR C 3 86  ? 179.27400 152.01400 97.33000  1.000 74.81151  ? 86  TYR C CE2   1 
ATOM 8302  C CZ    . TYR C 3 86  ? 179.56400 151.76000 96.00200  1.000 77.67667  ? 86  TYR C CZ    1 
ATOM 8303  O OH    . TYR C 3 86  ? 178.93800 152.46100 95.01200  1.000 71.33401  ? 86  TYR C OH    1 
ATOM 8304  N N     . GLU C 3 87  ? 182.47500 151.95800 100.91700 1.000 64.17981  ? 87  GLU C N     1 
ATOM 8305  C CA    . GLU C 3 87  ? 182.31300 153.39800 101.23400 1.000 60.63760  ? 87  GLU C CA    1 
ATOM 8306  C C     . GLU C 3 87  ? 183.70300 154.03900 101.34600 1.000 57.96437  ? 87  GLU C C     1 
ATOM 8307  O O     . GLU C 3 87  ? 183.89600 155.12400 100.76100 1.000 63.27361  ? 87  GLU C O     1 
ATOM 8308  C CB    . GLU C 3 87  ? 181.49500 153.57100 102.51200 1.000 67.42804  ? 87  GLU C CB    1 
ATOM 8309  C CG    . GLU C 3 87  ? 180.06100 153.06400 102.38900 1.000 78.20168  ? 87  GLU C CG    1 
ATOM 8310  C CD    . GLU C 3 87  ? 179.10300 153.94500 101.60800 1.000 88.10790  ? 87  GLU C CD    1 
ATOM 8311  O OE1   . GLU C 3 87  ? 178.14700 154.44200 102.23800 1.000 88.43943  ? 87  GLU C OE1   1 
ATOM 8312  O OE2   . GLU C 3 87  ? 179.28500 154.12600 100.38500 1.000 81.69477  ? 87  GLU C OE2   1 
ATOM 8313  N N     . SER C 3 88  ? 184.63600 153.38400 102.04500 1.000 58.24887  ? 88  SER C N     1 
ATOM 8314  C CA    . SER C 3 88  ? 185.97800 153.95100 102.11300 1.000 61.47680  ? 88  SER C CA    1 
ATOM 8315  C C     . SER C 3 88  ? 186.55300 154.15500 100.71900 1.000 64.68754  ? 88  SER C C     1 
ATOM 8316  O O     . SER C 3 88  ? 187.21200 155.16700 100.45200 1.000 70.51327  ? 88  SER C O     1 
ATOM 8317  C CB    . SER C 3 88  ? 186.88800 153.04600 102.94200 1.000 59.33463  ? 88  SER C CB    1 
ATOM 8318  O OG    . SER C 3 88  ? 186.39800 152.90000 104.26300 1.000 64.48354  ? 88  SER C OG    1 
ATOM 8319  N N     . GLY C 3 89  ? 186.25600 153.22600 99.81400  1.000 67.02894  ? 89  GLY C N     1 
ATOM 8320  C CA    . GLY C 3 89  ? 186.74300 153.35800 98.43100  1.000 71.05483  ? 89  GLY C CA    1 
ATOM 8321  C C     . GLY C 3 89  ? 186.22100 154.62100 97.77400  1.000 75.08280  ? 89  GLY C C     1 
ATOM 8322  O O     . GLY C 3 89  ? 187.05000 155.43100 97.31600  1.000 81.06866  ? 89  GLY C O     1 
ATOM 8323  N N     . ARG C 3 90  ? 184.89900 154.78400 97.70600  1.000 70.22648  ? 90  ARG C N     1 
ATOM 8324  C CA    . ARG C 3 90  ? 184.31100 155.95000 96.99300  1.000 70.82459  ? 90  ARG C CA    1 
ATOM 8325  C C     . ARG C 3 90  ? 184.70800 157.28100 97.66600  1.000 79.92894  ? 90  ARG C C     1 
ATOM 8326  O O     . ARG C 3 90  ? 184.99000 158.24000 96.91800  1.000 77.68031  ? 90  ARG C O     1 
ATOM 8327  C CB    . ARG C 3 90  ? 182.79300 155.78300 96.83900  1.000 64.65020  ? 90  ARG C CB    1 
ATOM 8328  C CG    . ARG C 3 90  ? 181.93600 155.72600 98.09400  1.000 75.57272  ? 90  ARG C CG    1 
ATOM 8329  C CD    . ARG C 3 90  ? 180.48200 155.56300 97.68900  1.000 83.07422  ? 90  ARG C CD    1 
ATOM 8330  N NE    . ARG C 3 90  ? 180.11100 156.52500 96.64600  1.000 79.71816  ? 90  ARG C NE    1 
ATOM 8331  C CZ    . ARG C 3 90  ? 178.91900 156.60000 96.07000  1.000 79.86667  ? 90  ARG C CZ    1 
ATOM 8332  N NH1   . ARG C 3 90  ? 177.94400 155.80000 96.45900  1.000 84.50448  ? 90  ARG C NH1   1 
ATOM 8333  N NH2   . ARG C 3 90  ? 178.70500 157.47300 95.10200  1.000 72.47894  ? 90  ARG C NH2   1 
ATOM 8334  N N     . GLU C 3 91  ? 184.73400 157.35400 99.00200  1.000 80.08796  ? 91  GLU C N     1 
ATOM 8335  C CA    . GLU C 3 91  ? 184.98500 158.66300 99.66800  1.000 73.69366  ? 91  GLU C CA    1 
ATOM 8336  C C     . GLU C 3 91  ? 186.29500 158.66100 100.46800 1.000 73.48176  ? 91  GLU C C     1 
ATOM 8337  O O     . GLU C 3 91  ? 186.40800 157.85700 101.41600 1.000 73.94218  ? 91  GLU C O     1 
ATOM 8338  C CB    . GLU C 3 91  ? 183.82500 158.97300 100.61200 1.000 74.03161  ? 91  GLU C CB    1 
ATOM 8339  C CG    . GLU C 3 91  ? 183.83300 160.40600 101.13300 1.000 80.33184  ? 91  GLU C CG    1 
ATOM 8340  C CD    . GLU C 3 91  ? 183.12500 161.39000 100.22100 1.000 87.90083  ? 91  GLU C CD    1 
ATOM 8341  O OE1   . GLU C 3 91  ? 182.60000 160.96200 99.17100  1.000 86.89528  ? 91  GLU C OE1   1 
ATOM 8342  O OE2   . GLU C 3 91  ? 183.09400 162.58900 100.56500 1.000 79.81707  ? 91  GLU C OE2   1 
ATOM 8343  N N     . PRO C 3 92  ? 187.27600 159.54200 100.15900 1.000 79.13046  ? 92  PRO C N     1 
ATOM 8344  C CA    . PRO C 3 92  ? 188.50700 159.63300 100.96500 1.000 75.63440  ? 92  PRO C CA    1 
ATOM 8345  C C     . PRO C 3 92  ? 188.25500 160.01600 102.41400 1.000 72.06632  ? 92  PRO C C     1 
ATOM 8346  O O     . PRO C 3 92  ? 188.98100 159.55900 103.30500 1.000 74.32884  ? 92  PRO C O     1 
ATOM 8347  C CB    . PRO C 3 92  ? 189.32500 160.70500 100.23000 1.000 71.28264  ? 92  PRO C CB    1 
ATOM 8348  C CG    . PRO C 3 92  ? 188.76000 160.74400 98.84700  1.000 76.54119  ? 92  PRO C CG    1 
ATOM 8349  C CD    . PRO C 3 92  ? 187.30300 160.44400 98.99700  1.000 79.80581  ? 92  PRO C CD    1 
ATOM 8350  N N     . ALA C 3 93  ? 187.25300 160.85900 102.67300 1.000 68.74478  ? 93  ALA C N     1 
ATOM 8351  C CA    . ALA C 3 93  ? 186.94800 161.24500 104.04800 1.000 62.52327  ? 93  ALA C CA    1 
ATOM 8352  C C     . ALA C 3 93  ? 186.45600 160.05500 104.86100 1.000 69.01746  ? 93  ALA C C     1 
ATOM 8353  O O     . ALA C 3 93  ? 186.84200 159.88700 106.02400 1.000 70.47929  ? 93  ALA C O     1 
ATOM 8354  C CB    . ALA C 3 93  ? 185.91600 162.37000 104.05800 1.000 63.01629  ? 93  ALA C CB    1 
ATOM 8355  N N     . VAL C 3 94  ? 185.60300 159.21900 104.26400 1.000 71.11757  ? 94  VAL C N     1 
ATOM 8356  C CA    . VAL C 3 94  ? 185.15800 158.00200 104.93500 1.000 66.94524  ? 94  VAL C CA    1 
ATOM 8357  C C     . VAL C 3 94  ? 186.33900 157.07100 105.17700 1.000 66.47372  ? 94  VAL C C     1 
ATOM 8358  O O     . VAL C 3 94  ? 186.43400 156.42300 106.22500 1.000 71.76706  ? 94  VAL C O     1 
ATOM 8359  C CB    . VAL C 3 94  ? 184.04800 157.31600 104.11700 1.000 57.09821  ? 94  VAL C CB    1 
ATOM 8360  C CG1   . VAL C 3 94  ? 183.70300 155.96000 104.71100 1.000 55.23074  ? 94  VAL C CG1   1 
ATOM 8361  C CG2   . VAL C 3 94  ? 182.81700 158.20400 104.05100 1.000 57.47102  ? 94  VAL C CG2   1 
ATOM 8362  N N     . ARG C 3 95  ? 187.25500 156.99000 104.20900 1.000 58.25015  ? 95  ARG C N     1 
ATOM 8363  C CA    . ARG C 3 95  ? 188.46400 156.19100 104.38400 1.000 61.44420  ? 95  ARG C CA    1 
ATOM 8364  C C     . ARG C 3 95  ? 189.26700 156.66600 105.58800 1.000 67.31971  ? 95  ARG C C     1 
ATOM 8365  O O     . ARG C 3 95  ? 189.69400 155.86100 106.42600 1.000 70.94322  ? 95  ARG C O     1 
ATOM 8366  C CB    . ARG C 3 95  ? 189.31400 156.25900 103.11500 1.000 65.48638  ? 95  ARG C CB    1 
ATOM 8367  C CG    . ARG C 3 95  ? 190.29500 155.11500 102.94600 1.000 70.17171  ? 95  ARG C CG    1 
ATOM 8368  C CD    . ARG C 3 95  ? 190.96800 155.17900 101.58600 1.000 76.84152  ? 95  ARG C CD    1 
ATOM 8369  N NE    . ARG C 3 95  ? 190.00200 155.30300 100.50100 1.000 83.98866  ? 95  ARG C NE    1 
ATOM 8370  C CZ    . ARG C 3 95  ? 189.97900 156.30100 99.62800  1.000 85.57179  ? 95  ARG C CZ    1 
ATOM 8371  N NH1   . ARG C 3 95  ? 190.85100 157.29400 99.68900  1.000 84.05539  ? 95  ARG C NH1   1 
ATOM 8372  N NH2   . ARG C 3 95  ? 189.05500 156.30500 98.67100  1.000 84.26240  ? 95  ARG C NH2   1 
ATOM 8373  N N     . THR C 3 96  ? 189.49300 157.97900 105.68200 1.000 68.07717  ? 96  THR C N     1 
ATOM 8374  C CA    . THR C 3 96  ? 190.24900 158.52800 106.80200 1.000 66.52562  ? 96  THR C CA    1 
ATOM 8375  C C     . THR C 3 96  ? 189.53900 158.27100 108.12400 1.000 69.32804  ? 96  THR C C     1 
ATOM 8376  O O     . THR C 3 96  ? 190.17800 157.91300 109.12000 1.000 73.68253  ? 96  THR C O     1 
ATOM 8377  C CB    . THR C 3 96  ? 190.48200 160.02500 106.60000 1.000 67.20630  ? 96  THR C CB    1 
ATOM 8378  O OG1   . THR C 3 96  ? 191.18000 160.23900 105.36600 1.000 70.24668  ? 96  THR C OG1   1 
ATOM 8379  C CG2   . THR C 3 96  ? 191.30900 160.59300 107.74200 1.000 71.19982  ? 96  THR C CG2   1 
ATOM 8380  N N     . PHE C 3 97  ? 188.21700 158.45000 108.15500 1.000 66.69220  ? 97  PHE C N     1 
ATOM 8381  C CA    . PHE C 3 97  ? 187.46800 158.19200 109.38100 1.000 67.94161  ? 97  PHE C CA    1 
ATOM 8382  C C     . PHE C 3 97  ? 187.59500 156.73500 109.80800 1.000 66.98835  ? 97  PHE C C     1 
ATOM 8383  O O     . PHE C 3 97  ? 187.81900 156.44300 110.98900 1.000 70.75331  ? 97  PHE C O     1 
ATOM 8384  C CB    . PHE C 3 97  ? 186.00000 158.57300 109.18800 1.000 63.74262  ? 97  PHE C CB    1 
ATOM 8385  C CG    . PHE C 3 97  ? 185.08800 158.03500 110.25400 1.000 60.00709  ? 97  PHE C CG    1 
ATOM 8386  C CD1   . PHE C 3 97  ? 185.00000 158.65800 111.48600 1.000 53.77798  ? 97  PHE C CD1   1 
ATOM 8387  C CD2   . PHE C 3 97  ? 184.31300 156.91300 110.01900 1.000 60.95752  ? 97  PHE C CD2   1 
ATOM 8388  C CE1   . PHE C 3 97  ? 184.16200 158.16800 112.46600 1.000 54.04512  ? 97  PHE C CE1   1 
ATOM 8389  C CE2   . PHE C 3 97  ? 183.47400 156.41800 110.99600 1.000 60.96258  ? 97  PHE C CE2   1 
ATOM 8390  C CZ    . PHE C 3 97  ? 183.40000 157.04500 112.22100 1.000 55.98912  ? 97  PHE C CZ    1 
ATOM 8391  N N     . ILE C 3 98  ? 187.46600 155.80800 108.85600 1.000 62.34580  ? 98  ILE C N     1 
ATOM 8392  C CA    . ILE C 3 98  ? 187.56000 154.38700 109.17500 1.000 66.34495  ? 98  ILE C CA    1 
ATOM 8393  C C     . ILE C 3 98  ? 188.95200 154.04500 109.69100 1.000 72.07085  ? 98  ILE C C     1 
ATOM 8394  O O     . ILE C 3 98  ? 189.10000 153.31500 110.68000 1.000 71.57759  ? 98  ILE C O     1 
ATOM 8395  C CB    . ILE C 3 98  ? 187.18500 153.53800 107.94600 1.000 60.26128  ? 98  ILE C CB    1 
ATOM 8396  C CG1   . ILE C 3 98  ? 185.69100 153.66200 107.64300 1.000 60.61411  ? 98  ILE C CG1   1 
ATOM 8397  C CG2   . ILE C 3 98  ? 187.55600 152.08200 108.16700 1.000 62.13759  ? 98  ILE C CG2   1 
ATOM 8398  C CD1   . ILE C 3 98  ? 184.80100 153.19600 108.77000 1.000 71.16080  ? 98  ILE C CD1   1 
ATOM 8399  N N     . GLU C 3 99  ? 189.99400 154.56900 109.04200 1.000 70.91673  ? 99  GLU C N     1 
ATOM 8400  C CA    . GLU C 3 99  ? 191.34800 154.20700 109.44800 1.000 70.90970  ? 99  GLU C CA    1 
ATOM 8401  C C     . GLU C 3 99  ? 191.73800 154.85300 110.77300 1.000 76.79772  ? 99  GLU C C     1 
ATOM 8402  O O     . GLU C 3 99  ? 192.53600 154.28000 111.52400 1.000 83.61323  ? 99  GLU C O     1 
ATOM 8403  C CB    . GLU C 3 99  ? 192.35100 154.57300 108.35300 1.000 71.29097  ? 99  GLU C CB    1 
ATOM 8404  C CG    . GLU C 3 99  ? 192.55600 156.05900 108.14300 1.000 74.53462  ? 99  GLU C CG    1 
ATOM 8405  C CD    . GLU C 3 99  ? 193.92500 156.38000 107.57800 1.000 82.11666  ? 99  GLU C CD    1 
ATOM 8406  O OE1   . GLU C 3 99  ? 194.86600 155.59500 107.81800 1.000 89.25498  ? 99  GLU C OE1   1 
ATOM 8407  O OE2   . GLU C 3 99  ? 194.06100 157.41500 106.89200 1.000 72.93588  ? 99  GLU C OE2   1 
ATOM 8408  N N     . LYS C 3 100 ? 191.19700 156.03400 111.08200 1.000 76.98929  ? 100 LYS C N     1 
ATOM 8409  C CA    . LYS C 3 100 ? 191.50000 156.66900 112.36000 1.000 72.27505  ? 100 LYS C CA    1 
ATOM 8410  C C     . LYS C 3 100 ? 190.71300 156.05900 113.51200 1.000 72.55149  ? 100 LYS C C     1 
ATOM 8411  O O     . LYS C 3 100 ? 191.23200 155.97400 114.63000 1.000 78.18722  ? 100 LYS C O     1 
ATOM 8412  C CB    . LYS C 3 100 ? 191.22900 158.17200 112.28300 1.000 72.29738  ? 100 LYS C CB    1 
ATOM 8413  C CG    . LYS C 3 100 ? 192.16200 158.92400 111.35000 1.000 79.15773  ? 100 LYS C CG    1 
ATOM 8414  C CD    . LYS C 3 100 ? 193.60600 158.80500 111.80000 1.000 78.39005  ? 100 LYS C CD    1 
ATOM 8415  C CE    . LYS C 3 100 ? 194.53700 159.52600 110.84200 1.000 76.73563  ? 100 LYS C CE    1 
ATOM 8416  N NZ    . LYS C 3 100 ? 194.17600 160.96200 110.70300 1.000 66.87235  ? 100 LYS C NZ    1 
ATOM 8417  N N     . THR C 3 101 ? 189.47200 155.64000 113.27100 1.000 70.58628  ? 101 THR C N     1 
ATOM 8418  C CA    . THR C 3 101 ? 188.64600 155.07100 114.32800 1.000 69.05993  ? 101 THR C CA    1 
ATOM 8419  C C     . THR C 3 101 ? 188.82900 153.56900 114.49800 1.000 70.10150  ? 101 THR C C     1 
ATOM 8420  O O     . THR C 3 101 ? 188.31100 153.00900 115.47100 1.000 73.12625  ? 101 THR C O     1 
ATOM 8421  C CB    . THR C 3 101 ? 187.17000 155.37600 114.06400 1.000 65.90573  ? 101 THR C CB    1 
ATOM 8422  O OG1   . THR C 3 101 ? 186.81700 154.93700 112.74600 1.000 63.45724  ? 101 THR C OG1   1 
ATOM 8423  C CG2   . THR C 3 101 ? 186.91300 156.86700 114.18200 1.000 63.90640  ? 101 THR C CG2   1 
ATOM 8424  N N     . TYR C 3 102 ? 189.54200 152.90900 113.58300 1.000 71.30010  ? 102 TYR C N     1 
ATOM 8425  C CA    . TYR C 3 102 ? 189.83100 151.47600 113.67100 1.000 76.81897  ? 102 TYR C CA    1 
ATOM 8426  C C     . TYR C 3 102 ? 188.55600 150.63900 113.73100 1.000 75.88404  ? 102 TYR C C     1 
ATOM 8427  O O     . TYR C 3 102 ? 188.53800 149.55900 114.32400 1.000 79.28317  ? 102 TYR C O     1 
ATOM 8428  C CB    . TYR C 3 102 ? 190.72700 151.15900 114.87300 1.000 80.36996  ? 102 TYR C CB    1 
ATOM 8429  C CG    . TYR C 3 102 ? 192.01700 151.94700 114.90600 1.000 85.98040  ? 102 TYR C CG    1 
ATOM 8430  C CD1   . TYR C 3 102 ? 193.05000 151.66100 114.02500 1.000 85.08915  ? 102 TYR C CD1   1 
ATOM 8431  C CD2   . TYR C 3 102 ? 192.20300 152.97200 115.82300 1.000 81.63866  ? 102 TYR C CD2   1 
ATOM 8432  C CE1   . TYR C 3 102 ? 194.23000 152.37700 114.05400 1.000 85.57958  ? 102 TYR C CE1   1 
ATOM 8433  C CE2   . TYR C 3 102 ? 193.37800 153.69200 115.85900 1.000 83.58480  ? 102 TYR C CE2   1 
ATOM 8434  C CZ    . TYR C 3 102 ? 194.38900 153.39100 114.97300 1.000 86.83764  ? 102 TYR C CZ    1 
ATOM 8435  O OH    . TYR C 3 102 ? 195.56400 154.10600 115.00500 1.000 84.90663  ? 102 TYR C OH    1 
ATOM 8436  N N     . VAL C 3 103 ? 187.48100 151.12900 113.11100 1.000 71.09088  ? 103 VAL C N     1 
ATOM 8437  C CA    . VAL C 3 103 ? 186.20500 150.42200 113.15200 1.000 70.18512  ? 103 VAL C CA    1 
ATOM 8438  C C     . VAL C 3 103 ? 186.26700 149.14400 112.32100 1.000 76.14902  ? 103 VAL C C     1 
ATOM 8439  O O     . VAL C 3 103 ? 185.73200 148.09700 112.71800 1.000 74.18326  ? 103 VAL C O     1 
ATOM 8440  C CB    . VAL C 3 103 ? 185.07600 151.35900 112.68500 1.000 66.10555  ? 103 VAL C CB    1 
ATOM 8441  C CG1   . VAL C 3 103 ? 183.78600 150.59700 112.51100 1.000 68.26934  ? 103 VAL C CG1   1 
ATOM 8442  C CG2   . VAL C 3 103 ? 184.88900 152.49000 113.67900 1.000 63.04937  ? 103 VAL C CG2   1 
ATOM 8443  N N     . ASP C 3 104 ? 186.92700 149.20400 111.16100 1.000 73.82411  ? 104 ASP C N     1 
ATOM 8444  C CA    . ASP C 3 104 ? 187.04300 148.03800 110.29300 1.000 68.75223  ? 104 ASP C CA    1 
ATOM 8445  C C     . ASP C 3 104 ? 187.86200 146.92300 110.93000 1.000 74.75758  ? 104 ASP C C     1 
ATOM 8446  O O     . ASP C 3 104 ? 187.79900 145.78100 110.46500 1.000 78.40019  ? 104 ASP C O     1 
ATOM 8447  C CB    . ASP C 3 104 ? 187.65700 148.44500 108.95300 1.000 71.06032  ? 104 ASP C CB    1 
ATOM 8448  C CG    . ASP C 3 104 ? 187.53500 147.36100 107.90000 1.000 98.15866  ? 104 ASP C CG    1 
ATOM 8449  O OD1   . ASP C 3 104 ? 186.41600 147.15400 107.38700 1.000 96.94152  ? 104 ASP C OD1   1 
ATOM 8450  O OD2   . ASP C 3 104 ? 188.55600 146.71500 107.58500 1.000 107.74301 ? 104 ASP C OD2   1 
ATOM 8451  N N     . LYS C 3 105 ? 188.63900 147.22900 111.96700 1.000 70.67560  ? 105 LYS C N     1 
ATOM 8452  C CA    . LYS C 3 105 ? 189.31300 146.20000 112.74600 1.000 72.26530  ? 105 LYS C CA    1 
ATOM 8453  C C     . LYS C 3 105 ? 188.51300 145.79600 113.97500 1.000 70.40763  ? 105 LYS C C     1 
ATOM 8454  O O     . LYS C 3 105 ? 188.58300 144.63700 114.40700 1.000 73.64304  ? 105 LYS C O     1 
ATOM 8455  C CB    . LYS C 3 105 ? 190.70200 146.68600 113.16500 1.000 75.25533  ? 105 LYS C CB    1 
ATOM 8456  C CG    . LYS C 3 105 ? 191.51000 147.26800 112.01900 1.000 82.36537  ? 105 LYS C CG    1 
ATOM 8457  C CD    . LYS C 3 105 ? 192.86500 147.76600 112.48400 1.000 88.10657  ? 105 LYS C CD    1 
ATOM 8458  C CE    . LYS C 3 105 ? 193.57100 148.52900 111.37700 1.000 79.89464  ? 105 LYS C CE    1 
ATOM 8459  N NZ    . LYS C 3 105 ? 193.62700 147.73900 110.11600 1.000 65.83322  ? 105 LYS C NZ    1 
ATOM 8460  N N     . LEU C 3 106 ? 187.74400 146.72700 114.54300 1.000 66.70415  ? 106 LEU C N     1 
ATOM 8461  C CA    . LEU C 3 106 ? 186.88800 146.38100 115.66900 1.000 64.07448  ? 106 LEU C CA    1 
ATOM 8462  C C     . LEU C 3 106 ? 185.79000 145.41100 115.26000 1.000 62.63926  ? 106 LEU C C     1 
ATOM 8463  O O     . LEU C 3 106 ? 185.34700 144.60300 116.08100 1.000 60.50885  ? 106 LEU C O     1 
ATOM 8464  C CB    . LEU C 3 106 ? 186.28600 147.64400 116.28400 1.000 69.20112  ? 106 LEU C CB    1 
ATOM 8465  C CG    . LEU C 3 106 ? 187.27000 148.53400 117.04500 1.000 76.13749  ? 106 LEU C CG    1 
ATOM 8466  C CD1   . LEU C 3 106 ? 186.54800 149.70500 117.68500 1.000 77.42339  ? 106 LEU C CD1   1 
ATOM 8467  C CD2   . LEU C 3 106 ? 188.01800 147.72700 118.08900 1.000 75.74496  ? 106 LEU C CD2   1 
ATOM 8468  N N     . VAL C 3 107 ? 185.34300 145.46200 114.00300 1.000 67.37496  ? 107 VAL C N     1 
ATOM 8469  C CA    . VAL C 3 107 ? 184.36300 144.47600 113.55300 1.000 67.10865  ? 107 VAL C CA    1 
ATOM 8470  C C     . VAL C 3 107 ? 184.98300 143.08000 113.52700 1.000 68.20819  ? 107 VAL C C     1 
ATOM 8471  O O     . VAL C 3 107 ? 184.33200 142.09100 113.88500 1.000 72.29787  ? 107 VAL C O     1 
ATOM 8472  C CB    . VAL C 3 107 ? 183.77100 144.87500 112.18800 1.000 59.82001  ? 107 VAL C CB    1 
ATOM 8473  C CG1   . VAL C 3 107 ? 184.85100 144.98400 111.13200 1.000 67.91825  ? 107 VAL C CG1   1 
ATOM 8474  C CG2   . VAL C 3 107 ? 182.70100 143.88000 111.76200 1.000 50.29570  ? 107 VAL C CG2   1 
ATOM 8475  N N     . ASP C 3 108 ? 186.25500 142.97700 113.13000 1.000 66.92054  ? 108 ASP C N     1 
ATOM 8476  C CA    . ASP C 3 108 ? 186.94500 141.69100 113.19100 1.000 66.89040  ? 108 ASP C CA    1 
ATOM 8477  C C     . ASP C 3 108 ? 187.13900 141.23800 114.63300 1.000 71.16972  ? 108 ASP C C     1 
ATOM 8478  O O     . ASP C 3 108 ? 187.04700 140.04200 114.93300 1.000 70.52442  ? 108 ASP C O     1 
ATOM 8479  C CB    . ASP C 3 108 ? 188.29100 141.78200 112.47300 1.000 70.70207  ? 108 ASP C CB    1 
ATOM 8480  C CG    . ASP C 3 108 ? 188.14100 142.04100 110.99000 1.000 77.85048  ? 108 ASP C CG    1 
ATOM 8481  O OD1   . ASP C 3 108 ? 187.16600 141.53600 110.39700 1.000 77.71551  ? 108 ASP C OD1   1 
ATOM 8482  O OD2   . ASP C 3 108 ? 188.99600 142.74900 110.41800 1.000 82.62348  ? 108 ASP C OD2   1 
ATOM 8483  N N     . VAL C 3 109 ? 187.42300 142.18000 115.53400 1.000 70.69122  ? 109 VAL C N     1 
ATOM 8484  C CA    . VAL C 3 109 ? 187.53400 141.84000 116.95200 1.000 65.25735  ? 109 VAL C CA    1 
ATOM 8485  C C     . VAL C 3 109 ? 186.21200 141.28200 117.46900 1.000 64.44776  ? 109 VAL C C     1 
ATOM 8486  O O     . VAL C 3 109 ? 186.18500 140.28900 118.20700 1.000 72.91560  ? 109 VAL C O     1 
ATOM 8487  C CB    . VAL C 3 109 ? 187.98900 143.06600 117.76500 1.000 62.67619  ? 109 VAL C CB    1 
ATOM 8488  C CG1   . VAL C 3 109 ? 187.99200 142.74700 119.25100 1.000 65.39212  ? 109 VAL C CG1   1 
ATOM 8489  C CG2   . VAL C 3 109 ? 189.36800 143.51600 117.31700 1.000 49.02919  ? 109 VAL C CG2   1 
ATOM 8490  N N     . VAL C 3 110 ? 185.09900 141.91200 117.09000 1.000 62.42906  ? 110 VAL C N     1 
ATOM 8491  C CA    . VAL C 3 110 ? 183.77900 141.42200 117.48300 1.000 68.16212  ? 110 VAL C CA    1 
ATOM 8492  C C     . VAL C 3 110 ? 183.53000 140.03300 116.90800 1.000 67.44703  ? 110 VAL C C     1 
ATOM 8493  O O     . VAL C 3 110 ? 182.99600 139.14900 117.58900 1.000 67.57158  ? 110 VAL C O     1 
ATOM 8494  C CB    . VAL C 3 110 ? 182.68900 142.41900 117.04900 1.000 67.84706  ? 110 VAL C CB    1 
ATOM 8495  C CG1   . VAL C 3 110 ? 181.30500 141.81400 117.22500 1.000 64.19323  ? 110 VAL C CG1   1 
ATOM 8496  C CG2   . VAL C 3 110 ? 182.80800 143.70700 117.84300 1.000 70.50186  ? 110 VAL C CG2   1 
ATOM 8497  N N     . LEU C 3 111 ? 183.91100 139.82000 115.64500 1.000 67.29538  ? 111 LEU C N     1 
ATOM 8498  C CA    . LEU C 3 111 ? 183.74500 138.50600 115.03100 1.000 67.04139  ? 111 LEU C CA    1 
ATOM 8499  C C     . LEU C 3 111 ? 184.52800 137.43900 115.78500 1.000 72.56756  ? 111 LEU C C     1 
ATOM 8500  O O     . LEU C 3 111 ? 184.02700 136.33000 116.00600 1.000 76.10692  ? 111 LEU C O     1 
ATOM 8501  C CB    . LEU C 3 111 ? 184.18400 138.55000 113.56800 1.000 65.28708  ? 111 LEU C CB    1 
ATOM 8502  C CG    . LEU C 3 111 ? 183.18100 139.07500 112.54400 1.000 62.70133  ? 111 LEU C CG    1 
ATOM 8503  C CD1   . LEU C 3 111 ? 183.83200 139.17200 111.17700 1.000 61.82562  ? 111 LEU C CD1   1 
ATOM 8504  C CD2   . LEU C 3 111 ? 181.97100 138.16200 112.49000 1.000 64.02093  ? 111 LEU C CD2   1 
ATOM 8505  N N     . LYS C 3 112 ? 185.76100 137.75400 116.18300 1.000 74.05290  ? 112 LYS C N     1 
ATOM 8506  C CA    . LYS C 3 112 ? 186.58000 136.76600 116.87800 1.000 74.60320  ? 112 LYS C CA    1 
ATOM 8507  C C     . LYS C 3 112 ? 186.07600 136.50900 118.29500 1.000 74.30367  ? 112 LYS C C     1 
ATOM 8508  O O     . LYS C 3 112 ? 186.09500 135.36200 118.75600 1.000 75.91428  ? 112 LYS C O     1 
ATOM 8509  C CB    . LYS C 3 112 ? 188.04300 137.21400 116.88600 1.000 74.81907  ? 112 LYS C CB    1 
ATOM 8510  C CG    . LYS C 3 112 ? 188.71500 137.23700 115.52500 1.000 81.70803  ? 112 LYS C CG    1 
ATOM 8511  C CD    . LYS C 3 112 ? 190.14900 137.71500 115.63200 1.000 84.64223  ? 112 LYS C CD    1 
ATOM 8512  C CE    . LYS C 3 112 ? 190.82700 137.71300 114.27100 1.000 88.62457  ? 112 LYS C CE    1 
ATOM 8513  N NZ    . LYS C 3 112 ? 192.23000 138.20300 114.34700 1.000 93.92397  ? 112 LYS C NZ    1 
ATOM 8514  N N     . LYS C 3 113 ? 185.61300 137.54900 118.99400 1.000 71.10694  ? 113 LYS C N     1 
ATOM 8515  C CA    . LYS C 3 113 ? 185.05700 137.34800 120.33000 1.000 70.95442  ? 113 LYS C CA    1 
ATOM 8516  C C     . LYS C 3 113 ? 183.76300 136.54400 120.27800 1.000 68.83772  ? 113 LYS C C     1 
ATOM 8517  O O     . LYS C 3 113 ? 183.52700 135.68400 121.13400 1.000 66.17836  ? 113 LYS C O     1 
ATOM 8518  C CB    . LYS C 3 113 ? 184.81900 138.69300 121.01600 1.000 74.91367  ? 113 LYS C CB    1 
ATOM 8519  C CG    . LYS C 3 113 ? 185.88100 139.08200 122.03000 1.000 73.94059  ? 113 LYS C CG    1 
ATOM 8520  C CD    . LYS C 3 113 ? 187.14800 139.56200 121.34700 1.000 82.48540  ? 113 LYS C CD    1 
ATOM 8521  C CE    . LYS C 3 113 ? 188.16600 140.06200 122.35800 1.000 85.24274  ? 113 LYS C CE    1 
ATOM 8522  N NZ    . LYS C 3 113 ? 189.34200 140.68800 121.69400 1.000 86.98632  ? 113 LYS C NZ    1 
ATOM 8523  N N     . ASN C 3 114 ? 182.91200 136.81800 119.28500 1.000 71.41594  ? 114 ASN C N     1 
ATOM 8524  C CA    . ASN C 3 114 ? 181.66300 136.08300 119.07100 1.000 76.42275  ? 114 ASN C CA    1 
ATOM 8525  C C     . ASN C 3 114 ? 180.75400 136.15700 120.29900 1.000 77.24691  ? 114 ASN C C     1 
ATOM 8526  O O     . ASN C 3 114 ? 180.22000 135.15200 120.77100 1.000 79.94965  ? 114 ASN C O     1 
ATOM 8527  C CB    . ASN C 3 114 ? 181.94700 134.63000 118.67800 1.000 76.35729  ? 114 ASN C CB    1 
ATOM 8528  C CG    . ASN C 3 114 ? 180.75100 133.95300 118.03800 1.000 81.08451  ? 114 ASN C CG    1 
ATOM 8529  O OD1   . ASN C 3 114 ? 179.86200 134.61300 117.50300 1.000 83.96336  ? 114 ASN C OD1   1 
ATOM 8530  N ND2   . ASN C 3 114 ? 180.72500 132.62600 118.09100 1.000 80.00634  ? 114 ASN C ND2   1 
ATOM 8531  N N     . THR C 3 115 ? 180.57700 137.37100 120.81800 1.000 75.78833  ? 115 THR C N     1 
ATOM 8532  C CA    . THR C 3 115 ? 179.78200 137.60400 122.01400 1.000 73.13172  ? 115 THR C CA    1 
ATOM 8533  C C     . THR C 3 115 ? 178.81500 138.75600 121.77500 1.000 68.92463  ? 115 THR C C     1 
ATOM 8534  O O     . THR C 3 115 ? 179.10000 139.67700 121.00500 1.000 73.01955  ? 115 THR C O     1 
ATOM 8535  C CB    . THR C 3 115 ? 180.68100 137.91400 123.22400 1.000 74.13351  ? 115 THR C CB    1 
ATOM 8536  O OG1   . THR C 3 115 ? 181.79500 137.01500 123.23200 1.000 85.49766  ? 115 THR C OG1   1 
ATOM 8537  C CG2   . THR C 3 115 ? 179.91100 137.75500 124.52500 1.000 70.81175  ? 115 THR C CG2   1 
ATOM 8538  N N     . LYS C 3 116 ? 177.65500 138.68900 122.43200 1.000 63.91622  ? 116 LYS C N     1 
ATOM 8539  C CA    . LYS C 3 116 ? 176.69900 139.79000 122.35400 1.000 57.53762  ? 116 LYS C CA    1 
ATOM 8540  C C     . LYS C 3 116 ? 177.25700 141.05500 122.99500 1.000 61.84554  ? 116 LYS C C     1 
ATOM 8541  O O     . LYS C 3 116 ? 177.08600 142.15800 122.46000 1.000 62.70991  ? 116 LYS C O     1 
ATOM 8542  C CB    . LYS C 3 116 ? 175.38200 139.39300 123.02100 1.000 57.05147  ? 116 LYS C CB    1 
ATOM 8543  C CG    . LYS C 3 116 ? 174.50600 140.57900 123.40000 1.000 58.62243  ? 116 LYS C CG    1 
ATOM 8544  C CD    . LYS C 3 116 ? 173.40300 140.18800 124.36900 1.000 55.31695  ? 116 LYS C CD    1 
ATOM 8545  C CE    . LYS C 3 116 ? 172.28000 139.45500 123.66200 1.000 64.96905  ? 116 LYS C CE    1 
ATOM 8546  N NZ    . LYS C 3 116 ? 171.56600 140.34300 122.70700 1.000 60.29842  ? 116 LYS C NZ    1 
ATOM 8547  N N     . LYS C 3 117 ? 177.92600 140.91600 124.14300 1.000 64.94417  ? 117 LYS C N     1 
ATOM 8548  C CA    . LYS C 3 117 ? 178.40000 142.08600 124.87600 1.000 58.51027  ? 117 LYS C CA    1 
ATOM 8549  C C     . LYS C 3 117 ? 179.43000 142.87100 124.07400 1.000 62.72930  ? 117 LYS C C     1 
ATOM 8550  O O     . LYS C 3 117 ? 179.40500 144.10700 124.06300 1.000 66.45510  ? 117 LYS C O     1 
ATOM 8551  C CB    . LYS C 3 117 ? 178.98800 141.66400 126.22200 1.000 60.46566  ? 117 LYS C CB    1 
ATOM 8552  C CG    . LYS C 3 117 ? 179.54900 142.82200 127.03000 1.000 65.66664  ? 117 LYS C CG    1 
ATOM 8553  C CD    . LYS C 3 117 ? 180.58600 142.35800 128.03500 1.000 70.44254  ? 117 LYS C CD    1 
ATOM 8554  C CE    . LYS C 3 117 ? 181.26300 143.54300 128.70500 1.000 73.21260  ? 117 LYS C CE    1 
ATOM 8555  N NZ    . LYS C 3 117 ? 182.38700 143.12200 129.58600 1.000 77.62657  ? 117 LYS C NZ    1 
ATOM 8556  N N     . ILE C 3 118 ? 180.34900 142.17400 123.40300 1.000 62.18313  ? 118 ILE C N     1 
ATOM 8557  C CA    . ILE C 3 118 ? 181.37900 142.86800 122.63800 1.000 59.08378  ? 118 ILE C CA    1 
ATOM 8558  C C     . ILE C 3 118 ? 180.75500 143.62200 121.46700 1.000 63.35607  ? 118 ILE C C     1 
ATOM 8559  O O     . ILE C 3 118 ? 181.15900 144.74800 121.15100 1.000 66.29883  ? 118 ILE C O     1 
ATOM 8560  C CB    . ILE C 3 118 ? 182.47100 141.87500 122.18700 1.000 63.96668  ? 118 ILE C CB    1 
ATOM 8561  C CG1   . ILE C 3 118 ? 183.74400 142.61700 121.78000 1.000 64.88052  ? 118 ILE C CG1   1 
ATOM 8562  C CG2   . ILE C 3 118 ? 181.99000 140.96800 121.06400 1.000 63.95479  ? 118 ILE C CG2   1 
ATOM 8563  C CD1   . ILE C 3 118 ? 184.60200 143.01700 122.95700 1.000 69.44801  ? 118 ILE C CD1   1 
ATOM 8564  N N     . PHE C 3 119 ? 179.74000 143.03300 120.82800 1.000 64.07617  ? 119 PHE C N     1 
ATOM 8565  C CA    . PHE C 3 119 ? 179.05900 143.71300 119.73200 1.000 60.57116  ? 119 PHE C CA    1 
ATOM 8566  C C     . PHE C 3 119 ? 178.29100 144.93000 120.23000 1.000 54.37740  ? 119 PHE C C     1 
ATOM 8567  O O     . PHE C 3 119 ? 178.28700 145.97700 119.57300 1.000 58.30748  ? 119 PHE C O     1 
ATOM 8568  C CB    . PHE C 3 119 ? 178.12200 142.74700 119.01100 1.000 60.81418  ? 119 PHE C CB    1 
ATOM 8569  C CG    . PHE C 3 119 ? 177.32100 143.38700 117.91500 1.000 62.90693  ? 119 PHE C CG    1 
ATOM 8570  C CD1   . PHE C 3 119 ? 177.89500 143.65700 116.68500 1.000 59.53168  ? 119 PHE C CD1   1 
ATOM 8571  C CD2   . PHE C 3 119 ? 175.99300 143.71700 118.11400 1.000 56.68819  ? 119 PHE C CD2   1 
ATOM 8572  C CE1   . PHE C 3 119 ? 177.16000 144.24700 115.67700 1.000 50.34702  ? 119 PHE C CE1   1 
ATOM 8573  C CE2   . PHE C 3 119 ? 175.25500 144.30500 117.10900 1.000 51.08636  ? 119 PHE C CE2   1 
ATOM 8574  C CZ    . PHE C 3 119 ? 175.83900 144.57000 115.88900 1.000 46.35258  ? 119 PHE C CZ    1 
ATOM 8575  N N     . LEU C 3 120 ? 177.63200 144.81300 121.38500 1.000 53.58217  ? 120 LEU C N     1 
ATOM 8576  C CA    . LEU C 3 120 ? 176.92100 145.96000 121.94000 1.000 56.75981  ? 120 LEU C CA    1 
ATOM 8577  C C     . LEU C 3 120 ? 177.88700 147.07800 122.31400 1.000 60.71106  ? 120 LEU C C     1 
ATOM 8578  O O     . LEU C 3 120 ? 177.59100 148.26000 122.10500 1.000 66.83740  ? 120 LEU C O     1 
ATOM 8579  C CB    . LEU C 3 120 ? 176.09100 145.53400 123.15100 1.000 51.98881  ? 120 LEU C CB    1 
ATOM 8580  C CG    . LEU C 3 120 ? 174.94400 144.55800 122.88300 1.000 50.20039  ? 120 LEU C CG    1 
ATOM 8581  C CD1   . LEU C 3 120 ? 174.13400 144.32500 124.14600 1.000 41.91667  ? 120 LEU C CD1   1 
ATOM 8582  C CD2   . LEU C 3 120 ? 174.05500 145.06000 121.75700 1.000 43.48136  ? 120 LEU C CD2   1 
ATOM 8583  N N     . ASP C 3 121 ? 179.05000 146.72600 122.86400 1.000 60.19480  ? 121 ASP C N     1 
ATOM 8584  C CA    . ASP C 3 121 ? 180.04300 147.74200 123.20100 1.000 56.98401  ? 121 ASP C CA    1 
ATOM 8585  C C     . ASP C 3 121 ? 180.60600 148.40700 121.95000 1.000 59.37814  ? 121 ASP C C     1 
ATOM 8586  O O     . ASP C 3 121 ? 180.85500 149.61700 121.94400 1.000 63.61406  ? 121 ASP C O     1 
ATOM 8587  C CB    . ASP C 3 121 ? 181.16100 147.12500 124.03800 1.000 63.50625  ? 121 ASP C CB    1 
ATOM 8588  C CG    . ASP C 3 121 ? 180.66000 146.56800 125.35500 1.000 75.22049  ? 121 ASP C CG    1 
ATOM 8589  O OD1   . ASP C 3 121 ? 179.44600 146.68500 125.62700 1.000 73.99339  ? 121 ASP C OD1   1 
ATOM 8590  O OD2   . ASP C 3 121 ? 181.47700 146.01200 126.11800 1.000 78.77687  ? 121 ASP C OD2   1 
ATOM 8591  N N     . TYR C 3 122 ? 180.81700 147.63500 120.88200 1.000 61.18892  ? 122 TYR C N     1 
ATOM 8592  C CA    . TYR C 3 122 ? 181.26700 148.22500 119.62400 1.000 58.03000  ? 122 TYR C CA    1 
ATOM 8593  C C     . TYR C 3 122 ? 180.20800 149.15500 119.03900 1.000 58.09016  ? 122 TYR C C     1 
ATOM 8594  O O     . TYR C 3 122 ? 180.53000 150.22400 118.50000 1.000 63.81300  ? 122 TYR C O     1 
ATOM 8595  C CB    . TYR C 3 122 ? 181.63100 147.11100 118.64200 1.000 57.07964  ? 122 TYR C CB    1 
ATOM 8596  C CG    . TYR C 3 122 ? 181.60700 147.50300 117.18600 1.000 59.44254  ? 122 TYR C CG    1 
ATOM 8597  C CD1   . TYR C 3 122 ? 182.67300 148.17800 116.61000 1.000 63.68825  ? 122 TYR C CD1   1 
ATOM 8598  C CD2   . TYR C 3 122 ? 180.52500 147.17500 116.38000 1.000 60.47727  ? 122 TYR C CD2   1 
ATOM 8599  C CE1   . TYR C 3 122 ? 182.65600 148.52800 115.27600 1.000 66.85746  ? 122 TYR C CE1   1 
ATOM 8600  C CE2   . TYR C 3 122 ? 180.50000 147.52100 115.04700 1.000 61.98302  ? 122 TYR C CE2   1 
ATOM 8601  C CZ    . TYR C 3 122 ? 181.56700 148.19600 114.50000 1.000 68.32714  ? 122 TYR C CZ    1 
ATOM 8602  O OH    . TYR C 3 122 ? 181.54100 148.53800 113.17000 1.000 72.51406  ? 122 TYR C OH    1 
ATOM 8603  N N     . CYS C 3 123 ? 178.93500 148.76200 119.13600 1.000 51.95217  ? 123 CYS C N     1 
ATOM 8604  C CA    . CYS C 3 123 ? 177.85400 149.64000 118.70500 1.000 45.45334  ? 123 CYS C CA    1 
ATOM 8605  C C     . CYS C 3 123 ? 177.83300 150.92300 119.52200 1.000 51.38875  ? 123 CYS C C     1 
ATOM 8606  O O     . CYS C 3 123 ? 177.61400 152.01000 118.97800 1.000 63.69087  ? 123 CYS C O     1 
ATOM 8607  C CB    . CYS C 3 123 ? 176.51300 148.91700 118.81000 1.000 46.01870  ? 123 CYS C CB    1 
ATOM 8608  S SG    . CYS C 3 123 ? 176.29000 147.58400 117.61900 1.000 76.36831  ? 123 CYS C SG    1 
ATOM 8609  N N     . LYS C 3 124 ? 178.06600 150.79900 120.82900 1.000 54.07506  ? 124 LYS C N     1 
ATOM 8610  C CA    . LYS C 3 124 ? 178.12100 152.00600 121.69200 1.000 47.16190  ? 124 LYS C CA    1 
ATOM 8611  C C     . LYS C 3 124 ? 179.29300 152.88700 121.24100 1.000 45.98497  ? 124 LYS C C     1 
ATOM 8612  O O     . LYS C 3 124 ? 179.13200 154.12000 121.21600 1.000 48.72174  ? 124 LYS C O     1 
ATOM 8613  C CB    . LYS C 3 124 ? 178.27800 151.64700 123.17300 1.000 48.44121  ? 124 LYS C CB    1 
ATOM 8614  C CG    . LYS C 3 124 ? 176.97400 151.53400 123.94600 1.000 52.88755  ? 124 LYS C CG    1 
ATOM 8615  C CD    . LYS C 3 124 ? 177.18400 151.63800 125.45100 1.000 67.37630  ? 124 LYS C CD    1 
ATOM 8616  C CE    . LYS C 3 124 ? 175.90000 151.66800 126.21700 1.000 80.78495  ? 124 LYS C CE    1 
ATOM 8617  N NZ    . LYS C 3 124 ? 176.13500 151.83700 127.65300 1.000 77.38359  ? 124 LYS C NZ    1 
ATOM 8618  N N     . TYR C 3 125 ? 180.42900 152.27200 120.90800 1.000 49.38202  ? 125 TYR C N     1 
ATOM 8619  C CA    . TYR C 3 125 ? 181.58600 153.04800 120.46900 1.000 48.72024  ? 125 TYR C CA    1 
ATOM 8620  C C     . TYR C 3 125 ? 181.28400 153.82000 119.18900 1.000 49.61805  ? 125 TYR C C     1 
ATOM 8621  O O     . TYR C 3 125 ? 181.63100 155.00100 119.07100 1.000 56.04384  ? 125 TYR C O     1 
ATOM 8622  C CB    . TYR C 3 125 ? 182.78700 152.12700 120.27100 1.000 52.51895  ? 125 TYR C CB    1 
ATOM 8623  C CG    . TYR C 3 125 ? 183.96000 152.78500 119.58300 1.000 56.51734  ? 125 TYR C CG    1 
ATOM 8624  C CD1   . TYR C 3 125 ? 184.75100 153.70900 120.25000 1.000 61.77613  ? 125 TYR C CD1   1 
ATOM 8625  C CD2   . TYR C 3 125 ? 184.28000 152.47700 118.26900 1.000 56.72415  ? 125 TYR C CD2   1 
ATOM 8626  C CE1   . TYR C 3 125 ? 185.82600 154.31000 119.62600 1.000 62.29098  ? 125 TYR C CE1   1 
ATOM 8627  C CE2   . TYR C 3 125 ? 185.35200 153.07300 117.63700 1.000 55.37962  ? 125 TYR C CE2   1 
ATOM 8628  C CZ    . TYR C 3 125 ? 186.12100 153.98900 118.32000 1.000 55.02208  ? 125 TYR C CZ    1 
ATOM 8629  O OH    . TYR C 3 125 ? 187.19000 154.58400 117.69300 1.000 56.74421  ? 125 TYR C OH    1 
ATOM 8630  N N     . PHE C 3 126 ? 180.63900 153.16900 118.21900 1.000 48.34748  ? 126 PHE C N     1 
ATOM 8631  C CA    . PHE C 3 126 ? 180.25300 153.87100 116.99500 1.000 49.48348  ? 126 PHE C CA    1 
ATOM 8632  C C     . PHE C 3 126 ? 179.23500 154.96800 117.29400 1.000 51.83506  ? 126 PHE C C     1 
ATOM 8633  O O     . PHE C 3 126 ? 179.27800 156.05800 116.70400 1.000 47.62556  ? 126 PHE C O     1 
ATOM 8634  C CB    . PHE C 3 126 ? 179.69700 152.87600 115.97700 1.000 49.72323  ? 126 PHE C CB    1 
ATOM 8635  C CG    . PHE C 3 126 ? 179.91100 153.28600 114.54900 1.000 58.40291  ? 126 PHE C CG    1 
ATOM 8636  C CD1   . PHE C 3 126 ? 181.12700 153.06000 113.92700 1.000 61.87689  ? 126 PHE C CD1   1 
ATOM 8637  C CD2   . PHE C 3 126 ? 178.89800 153.89100 113.82600 1.000 61.85650  ? 126 PHE C CD2   1 
ATOM 8638  C CE1   . PHE C 3 126 ? 181.33000 153.43300 112.61400 1.000 59.17432  ? 126 PHE C CE1   1 
ATOM 8639  C CE2   . PHE C 3 126 ? 179.09600 154.26600 112.51200 1.000 60.05134  ? 126 PHE C CE2   1 
ATOM 8640  C CZ    . PHE C 3 126 ? 180.31400 154.03700 111.90700 1.000 55.92781  ? 126 PHE C CZ    1 
ATOM 8641  N N     . GLU C 3 127 ? 178.31300 154.69200 118.21800 1.000 51.15297  ? 127 GLU C N     1 
ATOM 8642  C CA    . GLU C 3 127 ? 177.34200 155.69000 118.64600 1.000 44.19932  ? 127 GLU C CA    1 
ATOM 8643  C C     . GLU C 3 127 ? 178.03100 156.89800 119.26500 1.000 47.30249  ? 127 GLU C C     1 
ATOM 8644  O O     . GLU C 3 127 ? 177.64300 158.04200 119.00900 1.000 55.32843  ? 127 GLU C O     1 
ATOM 8645  C CB    . GLU C 3 127 ? 176.37600 155.05100 119.64200 1.000 40.87000  ? 127 GLU C CB    1 
ATOM 8646  C CG    . GLU C 3 127 ? 175.23200 155.92500 120.07900 1.000 53.55016  ? 127 GLU C CG    1 
ATOM 8647  C CD    . GLU C 3 127 ? 174.26200 155.17900 120.96800 1.000 58.48315  ? 127 GLU C CD    1 
ATOM 8648  O OE1   . GLU C 3 127 ? 174.54600 154.00900 121.29800 1.000 55.20209  ? 127 GLU C OE1   1 
ATOM 8649  O OE2   . GLU C 3 127 ? 173.22000 155.75500 121.34000 1.000 63.62330  ? 127 GLU C OE2   1 
ATOM 8650  N N     . ALA C 3 128 ? 179.05400 156.66000 120.08800 1.000 46.09541  ? 128 ALA C N     1 
ATOM 8651  C CA    . ALA C 3 128 ? 179.81300 157.75700 120.67700 1.000 43.26478  ? 128 ALA C CA    1 
ATOM 8652  C C     . ALA C 3 128 ? 180.57800 158.53000 119.61300 1.000 44.30892  ? 128 ALA C C     1 
ATOM 8653  O O     . ALA C 3 128 ? 180.71300 159.75300 119.70900 1.000 43.86715  ? 128 ALA C O     1 
ATOM 8654  C CB    . ALA C 3 128 ? 180.76800 157.22400 121.74200 1.000 48.69016  ? 128 ALA C CB    1 
ATOM 8655  N N     . LEU C 3 129 ? 181.09900 157.83300 118.60100 1.000 52.14481  ? 129 LEU C N     1 
ATOM 8656  C CA    . LEU C 3 129 ? 181.73000 158.52500 117.48000 1.000 51.21339  ? 129 LEU C CA    1 
ATOM 8657  C C     . LEU C 3 129 ? 180.75500 159.49700 116.82800 1.000 45.84514  ? 129 LEU C C     1 
ATOM 8658  O O     . LEU C 3 129 ? 181.07800 160.67200 116.61000 1.000 48.33925  ? 129 LEU C O     1 
ATOM 8659  C CB    . LEU C 3 129 ? 182.23700 157.51300 116.45200 1.000 45.72507  ? 129 LEU C CB    1 
ATOM 8660  C CG    . LEU C 3 129 ? 183.42600 156.63400 116.83100 1.000 44.97071  ? 129 LEU C CG    1 
ATOM 8661  C CD1   . LEU C 3 129 ? 183.69300 155.62100 115.73400 1.000 52.39703  ? 129 LEU C CD1   1 
ATOM 8662  C CD2   . LEU C 3 129 ? 184.65300 157.48300 117.08700 1.000 55.06187  ? 129 LEU C CD2   1 
ATOM 8663  N N     . VAL C 3 130 ? 179.54400 159.02200 116.53000 1.000 44.34015  ? 130 VAL C N     1 
ATOM 8664  C CA    . VAL C 3 130 ? 178.53800 159.88300 115.90900 1.000 43.72862  ? 130 VAL C CA    1 
ATOM 8665  C C     . VAL C 3 130 ? 178.17400 161.04000 116.83500 1.000 43.99962  ? 130 VAL C C     1 
ATOM 8666  O O     . VAL C 3 130 ? 178.05100 162.19300 116.39900 1.000 44.90505  ? 130 VAL C O     1 
ATOM 8667  C CB    . VAL C 3 130 ? 177.29700 159.05900 115.51800 1.000 47.33923  ? 130 VAL C CB    1 
ATOM 8668  C CG1   . VAL C 3 130 ? 176.22500 159.95900 114.92600 1.000 39.22853  ? 130 VAL C CG1   1 
ATOM 8669  C CG2   . VAL C 3 130 ? 177.67600 157.96300 114.53900 1.000 51.65381  ? 130 VAL C CG2   1 
ATOM 8670  N N     . ALA C 3 131 ? 177.99700 160.75000 118.12600 1.000 42.03089  ? 131 ALA C N     1 
ATOM 8671  C CA    . ALA C 3 131 ? 177.58300 161.77500 119.07800 1.000 39.93888  ? 131 ALA C CA    1 
ATOM 8672  C C     . ALA C 3 131 ? 178.63800 162.86300 119.22400 1.000 41.85252  ? 131 ALA C C     1 
ATOM 8673  O O     . ALA C 3 131 ? 178.30900 164.05400 119.26600 1.000 45.04238  ? 131 ALA C O     1 
ATOM 8674  C CB    . ALA C 3 131 ? 177.28600 161.13600 120.43300 1.000 36.16792  ? 131 ALA C CB    1 
ATOM 8675  N N     . TYR C 3 132 ? 179.91100 162.47700 119.30700 1.000 41.20229  ? 132 TYR C N     1 
ATOM 8676  C CA    . TYR C 3 132 ? 180.97500 163.46200 119.45200 1.000 42.51979  ? 132 TYR C CA    1 
ATOM 8677  C C     . TYR C 3 132 ? 181.22400 164.21900 118.15500 1.000 49.21333  ? 132 TYR C C     1 
ATOM 8678  O O     . TYR C 3 132 ? 181.63900 165.38100 118.19300 1.000 58.46383  ? 132 TYR C O     1 
ATOM 8679  C CB    . TYR C 3 132 ? 182.25100 162.78500 119.94500 1.000 49.13607  ? 132 TYR C CB    1 
ATOM 8680  C CG    . TYR C 3 132 ? 182.18900 162.38900 121.40400 1.000 61.04336  ? 132 TYR C CG    1 
ATOM 8681  C CD1   . TYR C 3 132 ? 181.84800 163.31700 122.37800 1.000 62.01475  ? 132 TYR C CD1   1 
ATOM 8682  C CD2   . TYR C 3 132 ? 182.45500 161.08800 121.80600 1.000 61.08791  ? 132 TYR C CD2   1 
ATOM 8683  C CE1   . TYR C 3 132 ? 181.78500 162.96200 123.71100 1.000 57.02080  ? 132 TYR C CE1   1 
ATOM 8684  C CE2   . TYR C 3 132 ? 182.39300 160.72400 123.13700 1.000 55.82624  ? 132 TYR C CE2   1 
ATOM 8685  C CZ    . TYR C 3 132 ? 182.05800 161.66500 124.08400 1.000 53.61612  ? 132 TYR C CZ    1 
ATOM 8686  O OH    . TYR C 3 132 ? 181.99500 161.30800 125.41100 1.000 52.81606  ? 132 TYR C OH    1 
ATOM 8687  N N     . ALA C 3 133 ? 180.98500 163.58900 117.00200 1.000 47.18011  ? 133 ALA C N     1 
ATOM 8688  C CA    . ALA C 3 133 ? 181.02500 164.34000 115.75200 1.000 46.38280  ? 133 ALA C CA    1 
ATOM 8689  C C     . ALA C 3 133 ? 179.92200 165.39000 115.71100 1.000 50.10529  ? 133 ALA C C     1 
ATOM 8690  O O     . ALA C 3 133 ? 180.13800 166.51000 115.23700 1.000 54.77358  ? 133 ALA C O     1 
ATOM 8691  C CB    . ALA C 3 133 ? 180.91100 163.39100 114.56300 1.000 50.31620  ? 133 ALA C CB    1 
ATOM 8692  N N     . LYS C 3 134 ? 178.72800 165.04000 116.19800 1.000 50.24585  ? 134 LYS C N     1 
ATOM 8693  C CA    . LYS C 3 134 ? 177.65600 166.02600 116.30900 1.000 49.37072  ? 134 LYS C CA    1 
ATOM 8694  C C     . LYS C 3 134 ? 178.02700 167.13900 117.28200 1.000 51.56341  ? 134 LYS C C     1 
ATOM 8695  O O     . LYS C 3 134 ? 177.73200 168.31500 117.03700 1.000 53.05237  ? 134 LYS C O     1 
ATOM 8696  C CB    . LYS C 3 134 ? 176.36000 165.34700 116.75100 1.000 47.56210  ? 134 LYS C CB    1 
ATOM 8697  C CG    . LYS C 3 134 ? 175.23300 165.41800 115.73600 1.000 46.38907  ? 134 LYS C CG    1 
ATOM 8698  C CD    . LYS C 3 134 ? 174.78600 166.84900 115.50100 1.000 47.10056  ? 134 LYS C CD    1 
ATOM 8699  C CE    . LYS C 3 134 ? 173.64700 166.91100 114.49800 1.000 55.30569  ? 134 LYS C CE    1 
ATOM 8700  N NZ    . LYS C 3 134 ? 173.16700 168.30400 114.28800 1.000 64.85039  ? 134 LYS C NZ    1 
ATOM 8701  N N     . PHE C 3 135 ? 178.66500 166.78200 118.39800 1.000 55.04603  ? 135 PHE C N     1 
ATOM 8702  C CA    . PHE C 3 135 ? 179.01100 167.76800 119.41700 1.000 47.97951  ? 135 PHE C CA    1 
ATOM 8703  C C     . PHE C 3 135 ? 180.02000 168.78400 118.89700 1.000 53.07591  ? 135 PHE C C     1 
ATOM 8704  O O     . PHE C 3 135 ? 179.89300 169.98600 119.15900 1.000 53.08113  ? 135 PHE C O     1 
ATOM 8705  C CB    . PHE C 3 135 ? 179.55400 167.05800 120.65700 1.000 49.17523  ? 135 PHE C CB    1 
ATOM 8706  C CG    . PHE C 3 135 ? 179.99200 167.98800 121.74900 1.000 55.80219  ? 135 PHE C CG    1 
ATOM 8707  C CD1   . PHE C 3 135 ? 179.06100 168.60700 122.56400 1.000 52.21452  ? 135 PHE C CD1   1 
ATOM 8708  C CD2   . PHE C 3 135 ? 181.33700 168.23000 121.97000 1.000 64.10826  ? 135 PHE C CD2   1 
ATOM 8709  C CE1   . PHE C 3 135 ? 179.46300 169.45900 123.57300 1.000 55.06092  ? 135 PHE C CE1   1 
ATOM 8710  C CE2   . PHE C 3 135 ? 181.74400 169.08100 122.97800 1.000 57.59063  ? 135 PHE C CE2   1 
ATOM 8711  C CZ    . PHE C 3 135 ? 180.80600 169.69600 123.78000 1.000 53.59640  ? 135 PHE C CZ    1 
ATOM 8712  N N     . TYR C 3 136 ? 181.02500 168.32600 118.15700 1.000 58.34798  ? 136 TYR C N     1 
ATOM 8713  C CA    . TYR C 3 136 ? 182.08900 169.19500 117.67300 1.000 53.98477  ? 136 TYR C CA    1 
ATOM 8714  C C     . TYR C 3 136 ? 181.75500 169.86700 116.34900 1.000 50.01516  ? 136 TYR C C     1 
ATOM 8715  O O     . TYR C 3 136 ? 182.59300 170.60200 115.81600 1.000 60.92291  ? 136 TYR C O     1 
ATOM 8716  C CB    . TYR C 3 136 ? 183.39300 168.40300 117.53300 1.000 55.90117  ? 136 TYR C CB    1 
ATOM 8717  C CG    . TYR C 3 136 ? 184.09200 168.13800 118.84700 1.000 63.81711  ? 136 TYR C CG    1 
ATOM 8718  C CD1   . TYR C 3 136 ? 184.89100 169.10700 119.43700 1.000 72.53125  ? 136 TYR C CD1   1 
ATOM 8719  C CD2   . TYR C 3 136 ? 183.95500 166.92000 119.49600 1.000 59.70008  ? 136 TYR C CD2   1 
ATOM 8720  C CE1   . TYR C 3 136 ? 185.53300 168.87000 120.63800 1.000 72.04440  ? 136 TYR C CE1   1 
ATOM 8721  C CE2   . TYR C 3 136 ? 184.59200 166.67400 120.69600 1.000 67.76510  ? 136 TYR C CE2   1 
ATOM 8722  C CZ    . TYR C 3 136 ? 185.37900 167.65200 121.26200 1.000 77.13846  ? 136 TYR C CZ    1 
ATOM 8723  O OH    . TYR C 3 136 ? 186.01700 167.41200 122.45700 1.000 81.21339  ? 136 TYR C OH    1 
ATOM 8724  N N     . ARG C 3 137 ? 180.56500 169.63900 115.80700 1.000 54.82429  ? 137 ARG C N     1 
ATOM 8725  C CA    . ARG C 3 137 ? 180.17000 170.25500 114.54600 1.000 64.43605  ? 137 ARG C CA    1 
ATOM 8726  C C     . ARG C 3 137 ? 179.68900 171.68600 114.76100 1.000 57.02043  ? 137 ARG C C     1 
ATOM 8727  O O     . ARG C 3 137 ? 179.89400 172.26700 115.82700 1.000 54.00673  ? 137 ARG C O     1 
ATOM 8728  C CB    . ARG C 3 137 ? 179.07500 169.43000 113.86700 1.000 66.06359  ? 137 ARG C CB    1 
ATOM 8729  C CG    . ARG C 3 137 ? 178.78000 169.84700 112.43800 1.000 66.80559  ? 137 ARG C CG    1 
ATOM 8730  C CD    . ARG C 3 137 ? 179.85500 169.35400 111.48600 1.000 65.46650  ? 137 ARG C CD    1 
ATOM 8731  N NE    . ARG C 3 137 ? 179.89700 167.89800 111.42100 1.000 66.52208  ? 137 ARG C NE    1 
ATOM 8732  C CZ    . ARG C 3 137 ? 180.68400 167.20700 110.60900 1.000 70.51707  ? 137 ARG C CZ    1 
ATOM 8733  N NH1   . ARG C 3 137 ? 181.51300 167.80900 109.77200 1.000 70.54138  ? 137 ARG C NH1   1 
ATOM 8734  N NH2   . ARG C 3 137 ? 180.63900 165.87800 110.63700 1.000 59.33242  ? 137 ARG C NH2   1 
ATOM 8735  N N     . MET D 3 1   ? 175.38800 168.79100 149.25200 1.000 93.26259  ? 1   MET B N     1 
ATOM 8736  C CA    . MET D 3 1   ? 176.00400 167.58200 148.64700 1.000 98.08202  ? 1   MET B CA    1 
ATOM 8737  C C     . MET D 3 1   ? 177.48300 167.86200 148.35200 1.000 105.39104 ? 1   MET B C     1 
ATOM 8738  O O     . MET D 3 1   ? 178.27400 166.89500 148.35700 1.000 101.86700 ? 1   MET B O     1 
ATOM 8739  C CB    . MET D 3 1   ? 175.29800 167.21000 147.34100 1.000 96.31416  ? 1   MET B CB    1 
ATOM 8740  C CG    . MET D 3 1   ? 173.80900 166.98400 147.49800 1.000 84.63318  ? 1   MET B CG    1 
ATOM 8741  S SD    . MET D 3 1   ? 173.00300 166.90400 145.88800 1.000 84.69356  ? 1   MET B SD    1 
ATOM 8742  C CE    . MET D 3 1   ? 173.78600 168.33500 145.13300 1.000 76.29450  ? 1   MET B CE    1 
ATOM 8743  N N     . GLU D 3 2   ? 177.82600 169.12400 148.06800 1.000 107.12535 ? 2   GLU B N     1 
ATOM 8744  C CA    . GLU D 3 2   ? 179.23100 169.51000 147.76700 1.000 107.10309 ? 2   GLU B CA    1 
ATOM 8745  C C     . GLU D 3 2   ? 179.71600 168.66300 146.58000 1.000 101.11557 ? 2   GLU B C     1 
ATOM 8746  O O     . GLU D 3 2   ? 180.89300 168.24400 146.59100 1.000 102.26354 ? 2   GLU B O     1 
ATOM 8747  C CB    . GLU D 3 2   ? 180.11600 169.37700 149.00800 1.000 114.69395 ? 2   GLU B CB    1 
ATOM 8748  C CG    . GLU D 3 2   ? 179.44500 169.89500 150.27800 1.000 113.05437 ? 2   GLU B CG    1 
ATOM 8749  C CD    . GLU D 3 2   ? 179.09000 171.37100 150.25600 1.000 112.45565 ? 2   GLU B CD    1 
ATOM 8750  O OE1   . GLU D 3 2   ? 180.02500 172.19700 150.22300 1.000 115.65297 ? 2   GLU B OE1   1 
ATOM 8751  O OE2   . GLU D 3 2   ? 177.88300 171.69200 150.25600 1.000 101.42689 ? 2   GLU B OE2   1 
ATOM 8752  N N     . LEU D 3 3   ? 178.84100 168.43100 145.59900 1.000 94.62564  ? 3   LEU B N     1 
ATOM 8753  C CA    . LEU D 3 3   ? 179.18600 167.58000 144.43300 1.000 88.06039  ? 3   LEU B CA    1 
ATOM 8754  C C     . LEU D 3 3   ? 180.42100 168.13100 143.71400 1.000 86.27923  ? 3   LEU B C     1 
ATOM 8755  O O     . LEU D 3 3   ? 181.35700 167.34200 143.46500 1.000 86.05742  ? 3   LEU B O     1 
ATOM 8756  C CB    . LEU D 3 3   ? 177.97700 167.57800 143.50200 1.000 84.83199  ? 3   LEU B CB    1 
ATOM 8757  C CG    . LEU D 3 3   ? 177.02100 166.38900 143.62400 1.000 82.90204  ? 3   LEU B CG    1 
ATOM 8758  C CD1   . LEU D 3 3   ? 175.91900 166.57900 142.60400 1.000 72.06388  ? 3   LEU B CD1   1 
ATOM 8759  C CD2   . LEU D 3 3   ? 177.75900 165.09200 143.35700 1.000 76.78123  ? 3   LEU B CD2   1 
ATOM 8760  N N     . ALA D 3 4   ? 180.42700 169.42700 143.40200 1.000 83.26938  ? 4   ALA B N     1 
ATOM 8761  C CA    . ALA D 3 4   ? 181.52700 170.00700 142.59400 1.000 85.06262  ? 4   ALA B CA    1 
ATOM 8762  C C     . ALA D 3 4   ? 181.69700 171.49600 142.88100 1.000 95.23598  ? 4   ALA B C     1 
ATOM 8763  O O     . ALA D 3 4   ? 180.75300 172.12200 143.40900 1.000 96.55895  ? 4   ALA B O     1 
ATOM 8764  C CB    . ALA D 3 4   ? 181.26500 169.78700 141.12300 1.000 81.69899  ? 4   ALA B CB    1 
ATOM 8765  N N     . LYS D 3 5   ? 182.85900 172.05000 142.52700 1.000 92.38355  ? 5   LYS B N     1 
ATOM 8766  C CA    . LYS D 3 5   ? 183.02800 173.52000 142.64400 1.000 93.89712  ? 5   LYS B CA    1 
ATOM 8767  C C     . LYS D 3 5   ? 183.06900 174.06200 141.21000 1.000 90.79837  ? 5   LYS B C     1 
ATOM 8768  O O     . LYS D 3 5   ? 183.87900 173.54800 140.41100 1.000 84.53374  ? 5   LYS B O     1 
ATOM 8769  C CB    . LYS D 3 5   ? 184.28800 173.90100 143.42600 1.000 96.31243  ? 5   LYS B CB    1 
ATOM 8770  C CG    . LYS D 3 5   ? 184.33700 173.37400 144.84900 1.000 97.76703  ? 5   LYS B CG    1 
ATOM 8771  C CD    . LYS D 3 5   ? 185.56700 173.84000 145.61600 1.000 103.24436 ? 5   LYS B CD    1 
ATOM 8772  C CE    . LYS D 3 5   ? 185.62200 175.32800 145.74700 1.000 97.99045  ? 5   LYS B CE    1 
ATOM 8773  N NZ    . LYS D 3 5   ? 184.46700 175.84900 146.48300 1.000 96.84902  ? 5   LYS B NZ    1 
ATOM 8774  N N     . THR D 3 6   ? 182.22700 175.04800 140.89900 1.000 92.88372  ? 6   THR B N     1 
ATOM 8775  C CA    . THR D 3 6   ? 182.14100 175.55900 139.51600 1.000 91.33915  ? 6   THR B CA    1 
ATOM 8776  C C     . THR D 3 6   ? 183.15800 176.64300 139.30100 1.000 97.55085  ? 6   THR B C     1 
ATOM 8777  O O     . THR D 3 6   ? 183.65600 177.17800 140.30000 1.000 101.66965 ? 6   THR B O     1 
ATOM 8778  C CB    . THR D 3 6   ? 180.74600 176.13300 139.28800 1.000 88.84746  ? 6   THR B CB    1 
ATOM 8779  O OG1   . THR D 3 6   ? 180.78200 177.44300 139.84400 1.000 85.59544  ? 6   THR B OG1   1 
ATOM 8780  C CG2   . THR D 3 6   ? 179.66000 175.32800 139.97200 1.000 88.51828  ? 6   THR B CG2   1 
ATOM 8781  N N     . LYS D 3 7   ? 183.46700 176.96500 138.04400 1.000 97.05404  ? 7   LYS B N     1 
ATOM 8782  C CA    . LYS D 3 7   ? 184.31400 178.11400 137.76700 1.000 98.75864  ? 7   LYS B CA    1 
ATOM 8783  C C     . LYS D 3 7   ? 183.86000 179.28800 138.62300 1.000 102.44999 ? 7   LYS B C     1 
ATOM 8784  O O     . LYS D 3 7   ? 182.66100 179.54500 138.76000 1.000 105.97290 ? 7   LYS B O     1 
ATOM 8785  C CB    . LYS D 3 7   ? 184.26000 178.46600 136.28000 1.000 95.67702  ? 7   LYS B CB    1 
ATOM 8786  C CG    . LYS D 3 7   ? 184.95400 177.44200 135.39200 1.000 96.60006  ? 7   LYS B CG    1 
ATOM 8787  C CD    . LYS D 3 7   ? 184.80000 177.77100 133.91400 1.000 94.36259  ? 7   LYS B CD    1 
ATOM 8788  C CE    . LYS D 3 7   ? 183.36100 177.61400 133.44900 1.000 90.55075  ? 7   LYS B CE    1 
ATOM 8789  N NZ    . LYS D 3 7   ? 183.23500 177.83600 131.98200 1.000 81.88393  ? 7   LYS B NZ    1 
ATOM 8790  N N     . THR D 3 8   ? 184.83300 179.98800 139.20900 1.000 103.12137 ? 8   THR B N     1 
ATOM 8791  C CA    . THR D 3 8   ? 184.72400 180.97900 140.28700 1.000 107.06110 ? 8   THR B CA    1 
ATOM 8792  C C     . THR D 3 8   ? 184.53700 180.30300 141.64500 1.000 98.58400  ? 8   THR B C     1 
ATOM 8793  O O     . THR D 3 8   ? 184.32600 181.00800 142.63800 1.000 94.91345  ? 8   THR B O     1 
ATOM 8794  C CB    . THR D 3 8   ? 183.60000 182.01400 140.09100 1.000 108.81136 ? 8   THR B CB    1 
ATOM 8795  O OG1   . THR D 3 8   ? 182.32400 181.36400 140.15200 1.000 105.43596 ? 8   THR B OG1   1 
ATOM 8796  C CG2   . THR D 3 8   ? 183.74300 182.71600 138.74600 1.000 104.00720 ? 8   THR B CG2   1 
ATOM 8797  N N     . GLY D 3 9   ? 184.59700 178.97400 141.72500 1.000 98.05369  ? 9   GLY B N     1 
ATOM 8798  C CA    . GLY D 3 9   ? 184.64100 178.28600 143.00200 1.000 99.77891  ? 9   GLY B CA    1 
ATOM 8799  C C     . GLY D 3 9   ? 183.31900 178.09500 143.71200 1.000 97.67387  ? 9   GLY B C     1 
ATOM 8800  O O     . GLY D 3 9   ? 183.32200 177.71100 144.88700 1.000 100.99656 ? 9   GLY B O     1 
ATOM 8801  N N     . GLU D 3 10  ? 182.21000 178.33200 143.00500 1.000 97.33867  ? 10  GLU B N     1 
ATOM 8802  C CA    . GLU D 3 10  ? 180.86100 178.17400 143.61300 1.000 96.45721  ? 10  GLU B CA    1 
ATOM 8803  C C     . GLU D 3 10  ? 180.55100 176.67900 143.78900 1.000 95.92612  ? 10  GLU B C     1 
ATOM 8804  O O     . GLU D 3 10  ? 180.79300 175.91300 142.84400 1.000 94.90766  ? 10  GLU B O     1 
ATOM 8805  C CB    . GLU D 3 10  ? 179.77700 178.85100 142.77200 1.000 90.65425  ? 10  GLU B CB    1 
ATOM 8806  C CG    . GLU D 3 10  ? 178.39200 178.75000 143.40200 1.000 81.71717  ? 10  GLU B CG    1 
ATOM 8807  C CD    . GLU D 3 10  ? 177.34300 179.65100 142.78000 1.000 79.91341  ? 10  GLU B CD    1 
ATOM 8808  O OE1   . GLU D 3 10  ? 177.66900 180.37300 141.81500 1.000 69.95324  ? 10  GLU B OE1   1 
ATOM 8809  O OE2   . GLU D 3 10  ? 176.19700 179.63000 143.27200 1.000 79.64254  ? 10  GLU B OE2   1 
ATOM 8810  N N     . MET D 3 11  ? 180.00800 176.28700 144.94200 1.000 91.07070  ? 11  MET B N     1 
ATOM 8811  C CA    . MET D 3 11  ? 179.73300 174.85100 145.20900 1.000 91.68349  ? 11  MET B CA    1 
ATOM 8812  C C     . MET D 3 11  ? 178.54400 174.37300 144.36100 1.000 89.39349  ? 11  MET B C     1 
ATOM 8813  O O     . MET D 3 11  ? 177.70600 175.22300 143.99000 1.000 84.61029  ? 11  MET B O     1 
ATOM 8814  C CB    . MET D 3 11  ? 179.40400 174.63500 146.69000 1.000 88.05253  ? 11  MET B CB    1 
ATOM 8815  C CG    . MET D 3 11  ? 179.41800 173.18200 147.10900 1.000 101.00646 ? 11  MET B CG    1 
ATOM 8816  S SD    . MET D 3 11  ? 180.98900 172.40900 146.68000 1.000 107.77834 ? 11  MET B SD    1 
ATOM 8817  C CE    . MET D 3 11  ? 182.10000 173.30600 147.77200 1.000 105.17190 ? 11  MET B CE    1 
ATOM 8818  N N     . ILE D 3 12  ? 178.45300 173.06500 144.09100 1.000 87.25855  ? 12  ILE B N     1 
ATOM 8819  C CA    . ILE D 3 12  ? 177.25300 172.54000 143.37400 1.000 80.73915  ? 12  ILE B CA    1 
ATOM 8820  C C     . ILE D 3 12  ? 176.37700 171.87200 144.44000 1.000 84.54343  ? 12  ILE B C     1 
ATOM 8821  O O     . ILE D 3 12  ? 176.87600 170.95500 145.13200 1.000 86.38722  ? 12  ILE B O     1 
ATOM 8822  C CB    . ILE D 3 12  ? 177.64100 171.58000 142.23700 1.000 76.51437  ? 12  ILE B CB    1 
ATOM 8823  C CG1   . ILE D 3 12  ? 178.27000 172.33400 141.07200 1.000 75.93574  ? 12  ILE B CG1   1 
ATOM 8824  C CG2   . ILE D 3 12  ? 176.44100 170.75100 141.78300 1.000 73.52735  ? 12  ILE B CG2   1 
ATOM 8825  C CD1   . ILE D 3 12  ? 178.25700 171.57600 139.75800 1.000 82.22635  ? 12  ILE B CD1   1 
ATOM 8826  N N     . ASP D 3 13  ? 175.13000 172.32200 144.56200 1.000 77.47619  ? 13  ASP B N     1 
ATOM 8827  C CA    . ASP D 3 13  ? 174.23200 171.83700 145.64400 1.000 74.56162  ? 13  ASP B CA    1 
ATOM 8828  C C     . ASP D 3 13  ? 172.78900 172.07000 145.19700 1.000 68.04520  ? 13  ASP B C     1 
ATOM 8829  O O     . ASP D 3 13  ? 172.58500 172.74800 144.17200 1.000 68.52998  ? 13  ASP B O     1 
ATOM 8830  C CB    . ASP D 3 13  ? 174.54900 172.49000 146.97800 1.000 80.02790  ? 13  ASP B CB    1 
ATOM 8831  C CG    . ASP D 3 13  ? 174.76000 173.99600 146.93100 1.000 79.49570  ? 13  ASP B CG    1 
ATOM 8832  O OD1   . ASP D 3 13  ? 175.75800 174.43000 146.32000 1.000 87.40869  ? 13  ASP B OD1   1 
ATOM 8833  O OD2   . ASP D 3 13  ? 173.91600 174.72200 147.49200 1.000 65.11398  ? 13  ASP B OD2   1 
ATOM 8834  N N     . LEU D 3 14  ? 171.82800 171.50400 145.92100 1.000 64.68281  ? 14  LEU B N     1 
ATOM 8835  C CA    . LEU D 3 14  ? 170.40200 171.65600 145.54100 1.000 61.33284  ? 14  LEU B CA    1 
ATOM 8836  C C     . LEU D 3 14  ? 170.05500 173.15200 145.59000 1.000 63.22407  ? 14  LEU B C     1 
ATOM 8837  O O     . LEU D 3 14  ? 169.28800 173.60500 144.71900 1.000 66.64153  ? 14  LEU B O     1 
ATOM 8838  C CB    . LEU D 3 14  ? 169.54500 170.80500 146.47400 1.000 55.25279  ? 14  LEU B CB    1 
ATOM 8839  C CG    . LEU D 3 14  ? 169.95200 169.32900 146.53700 1.000 56.59323  ? 14  LEU B CG    1 
ATOM 8840  C CD1   . LEU D 3 14  ? 169.06100 168.51200 147.43600 1.000 54.58353  ? 14  LEU B CD1   1 
ATOM 8841  C CD2   . LEU D 3 14  ? 169.97100 168.73300 145.14800 1.000 53.29327  ? 14  LEU B CD2   1 
ATOM 8842  N N     . ASN D 3 15  ? 170.57900 173.88700 146.57200 1.000 69.60228  ? 15  ASN B N     1 
ATOM 8843  C CA    . ASN D 3 15  ? 170.36700 175.36300 146.61500 1.000 65.55980  ? 15  ASN B CA    1 
ATOM 8844  C C     . ASN D 3 15  ? 171.00100 175.99300 145.37000 1.000 60.55780  ? 15  ASN B C     1 
ATOM 8845  O O     . ASN D 3 15  ? 170.37800 176.90500 144.78700 1.000 54.84353  ? 15  ASN B O     1 
ATOM 8846  C CB    . ASN D 3 15  ? 170.92400 175.97100 147.89600 1.000 62.45994  ? 15  ASN B CB    1 
ATOM 8847  C CG    . ASN D 3 15  ? 170.69300 175.07800 149.09100 1.000 71.31189  ? 15  ASN B CG    1 
ATOM 8848  O OD1   . ASN D 3 15  ? 171.65400 174.62400 149.72100 1.000 72.32739  ? 15  ASN B OD1   1 
ATOM 8849  N ND2   . ASN D 3 15  ? 169.43600 174.80500 149.40900 1.000 69.90904  ? 15  ASN B ND2   1 
ATOM 8850  N N     . PHE D 3 16  ? 172.18300 175.51300 144.96700 1.000 65.34253  ? 16  PHE B N     1 
ATOM 8851  C CA    . PHE D 3 16  ? 172.84900 176.01800 143.73300 1.000 60.62102  ? 16  PHE B CA    1 
ATOM 8852  C C     . PHE D 3 16  ? 171.95500 175.70000 142.54200 1.000 57.17429  ? 16  PHE B C     1 
ATOM 8853  O O     . PHE D 3 16  ? 171.85000 176.52900 141.62100 1.000 59.07950  ? 16  PHE B O     1 
ATOM 8854  C CB    . PHE D 3 16  ? 174.24800 175.42200 143.55900 1.000 63.40967  ? 16  PHE B CB    1 
ATOM 8855  C CG    . PHE D 3 16  ? 174.84900 175.54800 142.16600 1.000 68.96507  ? 16  PHE B CG    1 
ATOM 8856  C CD1   . PHE D 3 16  ? 175.47900 176.72000 141.76700 1.000 64.87537  ? 16  PHE B CD1   1 
ATOM 8857  C CD2   . PHE D 3 16  ? 174.80900 174.48600 141.27000 1.000 74.39539  ? 16  PHE B CD2   1 
ATOM 8858  C CE1   . PHE D 3 16  ? 176.03300 176.83300 140.50300 1.000 60.73242  ? 16  PHE B CE1   1 
ATOM 8859  C CE2   . PHE D 3 16  ? 175.36500 174.60500 140.00700 1.000 71.70643  ? 16  PHE B CE2   1 
ATOM 8860  C CZ    . PHE D 3 16  ? 175.97500 175.77600 139.62600 1.000 68.62632  ? 16  PHE B CZ    1 
ATOM 8861  N N     . ALA D 3 17  ? 171.33600 174.51800 142.55100 1.000 51.90317  ? 17  ALA B N     1 
ATOM 8862  C CA    . ALA D 3 17  ? 170.46600 174.11500 141.42600 1.000 45.47461  ? 17  ALA B CA    1 
ATOM 8863  C C     . ALA D 3 17  ? 169.30000 175.09600 141.32300 1.000 52.32936  ? 17  ALA B C     1 
ATOM 8864  O O     . ALA D 3 17  ? 168.94000 175.49400 140.19800 1.000 55.85033  ? 17  ALA B O     1 
ATOM 8865  C CB    . ALA D 3 17  ? 169.96600 172.71200 141.64900 1.000 39.77089  ? 17  ALA B CB    1 
ATOM 8866  N N     . ARG D 3 18  ? 168.74100 175.51700 142.43800 1.000 50.91116  ? 18  ARG B N     1 
ATOM 8867  C CA    . ARG D 3 18  ? 167.64800 176.52100 142.41400 1.000 44.34634  ? 18  ARG B CA    1 
ATOM 8868  C C     . ARG D 3 18  ? 168.19800 177.83000 141.84600 1.000 47.37215  ? 18  ARG B C     1 
ATOM 8869  O O     . ARG D 3 18  ? 167.51000 178.45700 141.01700 1.000 53.80520  ? 18  ARG B O     1 
ATOM 8870  C CB    . ARG D 3 18  ? 167.13400 176.73300 143.83900 1.000 43.18079  ? 18  ARG B CB    1 
ATOM 8871  C CG    . ARG D 3 18  ? 165.96000 177.69300 143.95800 1.000 46.28343  ? 18  ARG B CG    1 
ATOM 8872  C CD    . ARG D 3 18  ? 165.40400 177.69700 145.36900 1.000 54.64853  ? 18  ARG B CD    1 
ATOM 8873  N NE    . ARG D 3 18  ? 166.45700 177.92200 146.36500 1.000 53.97799  ? 18  ARG B NE    1 
ATOM 8874  C CZ    . ARG D 3 18  ? 166.78100 177.06100 147.32100 1.000 62.66956  ? 18  ARG B CZ    1 
ATOM 8875  N NH1   . ARG D 3 18  ? 166.17900 175.88800 147.38500 1.000 64.78979  ? 18  ARG B NH1   1 
ATOM 8876  N NH2   . ARG D 3 18  ? 167.70800 177.37700 148.20600 1.000 63.14726  ? 18  ARG B NH2   1 
ATOM 8877  N N     . LYS D 3 19  ? 169.40500 178.21600 142.29800 1.000 47.68560  ? 19  LYS B N     1 
ATOM 8878  C CA    . LYS D 3 19  ? 170.01100 179.48100 141.81600 1.000 44.69739  ? 19  LYS B CA    1 
ATOM 8879  C C     . LYS D 3 19  ? 170.29900 179.39900 140.31200 1.000 46.91016  ? 19  LYS B C     1 
ATOM 8880  O O     . LYS D 3 19  ? 169.95500 180.35700 139.60000 1.000 50.15935  ? 19  LYS B O     1 
ATOM 8881  C CB    . LYS D 3 19  ? 171.30200 179.76400 142.58800 1.000 48.88551  ? 19  LYS B CB    1 
ATOM 8882  C CG    . LYS D 3 19  ? 172.03800 181.02300 142.17300 1.000 55.31530  ? 19  LYS B CG    1 
ATOM 8883  C CD    . LYS D 3 19  ? 173.32400 181.24700 142.95700 1.000 53.63981  ? 19  LYS B CD    1 
ATOM 8884  C CE    . LYS D 3 19  ? 174.19600 182.28200 142.32400 1.000 58.77970  ? 19  LYS B CE    1 
ATOM 8885  N NZ    . LYS D 3 19  ? 173.44300 183.49600 142.00200 1.000 62.41932  ? 19  LYS B NZ    1 
ATOM 8886  N N     . VAL D 3 20  ? 170.83200 178.26900 139.83900 1.000 47.95205  ? 20  VAL B N     1 
ATOM 8887  C CA    . VAL D 3 20  ? 171.22700 178.18300 138.39800 1.000 45.76201  ? 20  VAL B CA    1 
ATOM 8888  C C     . VAL D 3 20  ? 169.95600 178.32700 137.54100 1.000 42.17057  ? 20  VAL B C     1 
ATOM 8889  O O     . VAL D 3 20  ? 170.00300 179.04900 136.53300 1.000 46.89079  ? 20  VAL B O     1 
ATOM 8890  C CB    . VAL D 3 20  ? 172.07500 176.94600 138.02500 1.000 45.47658  ? 20  VAL B CB    1 
ATOM 8891  C CG1   . VAL D 3 20  ? 171.29000 175.64500 138.06700 1.000 47.74053  ? 20  VAL B CG1   1 
ATOM 8892  C CG2   . VAL D 3 20  ? 172.76100 177.11300 136.67500 1.000 43.68605  ? 20  VAL B CG2   1 
ATOM 8893  N N     . VAL D 3 21  ? 168.85300 177.70800 137.96000 1.000 36.70791  ? 21  VAL B N     1 
ATOM 8894  C CA    . VAL D 3 21  ? 167.57300 177.85700 137.21200 1.000 39.66216  ? 21  VAL B CA    1 
ATOM 8895  C C     . VAL D 3 21  ? 167.14700 179.32900 137.29000 1.000 43.39948  ? 21  VAL B C     1 
ATOM 8896  O O     . VAL D 3 21  ? 166.71200 179.87400 136.25400 1.000 47.47085  ? 21  VAL B O     1 
ATOM 8897  C CB    . VAL D 3 21  ? 166.49600 176.91100 137.77800 1.000 34.17026  ? 21  VAL B CB    1 
ATOM 8898  C CG1   . VAL D 3 21  ? 165.13100 177.16100 137.15500 1.000 33.40148  ? 21  VAL B CG1   1 
ATOM 8899  C CG2   . VAL D 3 21  ? 166.89100 175.44800 137.62000 1.000 34.57757  ? 21  VAL B CG2   1 
ATOM 8900  N N     . GLU D 3 22  ? 167.31000 179.95400 138.45800 1.000 46.99386  ? 22  GLU B N     1 
ATOM 8901  C CA    . GLU D 3 22  ? 166.85600 181.35500 138.65700 1.000 47.63424  ? 22  GLU B CA    1 
ATOM 8902  C C     . GLU D 3 22  ? 167.65400 182.32500 137.76900 1.000 52.35655  ? 22  GLU B C     1 
ATOM 8903  O O     . GLU D 3 22  ? 167.03100 183.23600 137.18300 1.000 51.18332  ? 22  GLU B O     1 
ATOM 8904  C CB    . GLU D 3 22  ? 167.01200 181.68200 140.14000 1.000 46.58582  ? 22  GLU B CB    1 
ATOM 8905  C CG    . GLU D 3 22  ? 165.98000 182.67600 140.66100 1.000 60.72725  ? 22  GLU B CG    1 
ATOM 8906  C CD    . GLU D 3 22  ? 165.96000 182.71300 142.17700 1.000 66.77586  ? 22  GLU B CD    1 
ATOM 8907  O OE1   . GLU D 3 22  ? 167.02100 182.99600 142.77100 1.000 69.77464  ? 22  GLU B OE1   1 
ATOM 8908  O OE2   . GLU D 3 22  ? 164.89000 182.45400 142.76500 1.000 61.85931  ? 22  GLU B OE2   1 
ATOM 8909  N N     . GLU D 3 23  ? 168.97000 182.12500 137.65700 1.000 51.04973  ? 23  GLU B N     1 
ATOM 8910  C CA    . GLU D 3 23  ? 169.81600 183.04600 136.85700 1.000 49.60638  ? 23  GLU B CA    1 
ATOM 8911  C C     . GLU D 3 23  ? 169.42900 182.92000 135.38200 1.000 56.47744  ? 23  GLU B C     1 
ATOM 8912  O O     . GLU D 3 23  ? 169.37900 183.95800 134.69100 1.000 61.10658  ? 23  GLU B O     1 
ATOM 8913  C CB    . GLU D 3 23  ? 171.29800 182.68500 136.91300 1.000 45.13864  ? 23  GLU B CB    1 
ATOM 8914  C CG    . GLU D 3 23  ? 171.84300 182.41400 138.30900 1.000 48.55078  ? 23  GLU B CG    1 
ATOM 8915  C CD    . GLU D 3 23  ? 172.94900 181.37700 138.24000 1.000 56.59056  ? 23  GLU B CD    1 
ATOM 8916  O OE1   . GLU D 3 23  ? 173.24700 180.92300 137.11500 1.000 60.17357  ? 23  GLU B OE1   1 
ATOM 8917  O OE2   . GLU D 3 23  ? 173.50800 181.01300 139.29200 1.000 52.67061  ? 23  GLU B OE2   1 
ATOM 8918  N N     . ASN D 3 24  ? 169.16400 181.69600 134.92400 1.000 46.94153  ? 24  ASN B N     1 
ATOM 8919  C CA    . ASN D 3 24  ? 168.87000 181.45400 133.51900 1.000 44.65380  ? 24  ASN B CA    1 
ATOM 8920  C C     . ASN D 3 24  ? 167.38200 181.51900 133.21100 1.000 44.61278  ? 24  ASN B C     1 
ATOM 8921  O O     . ASN D 3 24  ? 166.91900 180.87200 132.26300 1.000 50.63334  ? 24  ASN B O     1 
ATOM 8922  C CB    . ASN D 3 24  ? 169.44900 180.10500 133.09300 1.000 44.84126  ? 24  ASN B CB    1 
ATOM 8923  C CG    . ASN D 3 24  ? 170.93600 180.00500 133.35400 1.000 44.57710  ? 24  ASN B CG    1 
ATOM 8924  O OD1   . ASN D 3 24  ? 171.75200 180.32600 132.49100 1.000 50.30175  ? 24  ASN B OD1   1 
ATOM 8925  N ND2   . ASN D 3 24  ? 171.29900 179.56000 134.55000 1.000 36.22667  ? 24  ASN B ND2   1 
ATOM 8926  N N     . LYS D 3 25  ? 166.62000 182.28400 133.98500 1.000 45.33473  ? 25  LYS B N     1 
ATOM 8927  C CA    . LYS D 3 25  ? 165.19500 182.47700 133.75400 1.000 49.13510  ? 25  LYS B CA    1 
ATOM 8928  C C     . LYS D 3 25  ? 164.97400 183.88200 133.21300 1.000 46.53161  ? 25  LYS B C     1 
ATOM 8929  O O     . LYS D 3 25  ? 165.34700 184.86600 133.86100 1.000 53.69259  ? 25  LYS B O     1 
ATOM 8930  C CB    . LYS D 3 25  ? 164.39600 182.26600 135.04000 1.000 47.31478  ? 25  LYS B CB    1 
ATOM 8931  C CG    . LYS D 3 25  ? 162.95200 182.72100 134.94500 1.000 42.38551  ? 25  LYS B CG    1 
ATOM 8932  C CD    . LYS D 3 25  ? 162.25800 182.66500 136.29300 1.000 39.91242  ? 25  LYS B CD    1 
ATOM 8933  C CE    . LYS D 3 25  ? 160.83000 183.17900 136.19200 1.000 42.30647  ? 25  LYS B CE    1 
ATOM 8934  N NZ    . LYS D 3 25  ? 160.07300 182.98600 137.45900 1.000 37.21187  ? 25  LYS B NZ    1 
ATOM 8935  N N     . ARG D 3 26  ? 164.37300 183.97200 132.03200 1.000 42.80944  ? 26  ARG B N     1 
ATOM 8936  C CA    . ARG D 3 26  ? 164.02900 185.24200 131.41800 1.000 50.75580  ? 26  ARG B CA    1 
ATOM 8937  C C     . ARG D 3 26  ? 162.53500 185.27200 131.13200 1.000 61.12421  ? 26  ARG B C     1 
ATOM 8938  O O     . ARG D 3 26  ? 161.88400 184.23200 131.01400 1.000 66.14246  ? 26  ARG B O     1 
ATOM 8939  C CB    . ARG D 3 26  ? 164.81500 185.47400 130.12100 1.000 54.61577  ? 26  ARG B CB    1 
ATOM 8940  C CG    . ARG D 3 26  ? 165.91700 186.51700 130.22900 1.000 60.35595  ? 26  ARG B CG    1 
ATOM 8941  C CD    . ARG D 3 26  ? 167.06900 186.03800 131.09500 1.000 61.99229  ? 26  ARG B CD    1 
ATOM 8942  N NE    . ARG D 3 26  ? 167.72700 184.87000 130.52300 1.000 72.73403  ? 26  ARG B NE    1 
ATOM 8943  C CZ    . ARG D 3 26  ? 168.85100 184.34100 130.98600 1.000 68.61702  ? 26  ARG B CZ    1 
ATOM 8944  N NH1   . ARG D 3 26  ? 169.48400 184.86100 132.02500 1.000 63.98994  ? 26  ARG B NH1   1 
ATOM 8945  N NH2   . ARG D 3 26  ? 169.35400 183.26300 130.39000 1.000 56.00012  ? 26  ARG B NH2   1 
ATOM 8946  N N     . VAL D 3 27  ? 161.98900 186.47800 131.03500 1.000 64.39357  ? 27  VAL B N     1 
ATOM 8947  C CA    . VAL D 3 27  ? 160.58100 186.67600 130.71600 1.000 66.99218  ? 27  VAL B CA    1 
ATOM 8948  C C     . VAL D 3 27  ? 160.51800 187.37100 129.36500 1.000 76.68691  ? 27  VAL B C     1 
ATOM 8949  O O     . VAL D 3 27  ? 160.92100 188.53400 129.23700 1.000 81.07977  ? 27  VAL B O     1 
ATOM 8950  C CB    . VAL D 3 27  ? 159.85200 187.48800 131.79400 1.000 67.20669  ? 27  VAL B CB    1 
ATOM 8951  C CG1   . VAL D 3 27  ? 158.38400 187.64300 131.43500 1.000 79.61797  ? 27  VAL B CG1   1 
ATOM 8952  C CG2   . VAL D 3 27  ? 160.00500 186.81800 133.15100 1.000 57.75212  ? 27  VAL B CG2   1 
ATOM 8953  N N     . LYS D 3 28  ? 160.01700 186.66300 128.35800 1.000 82.53579  ? 28  LYS B N     1 
ATOM 8954  C CA    . LYS D 3 28  ? 159.88800 187.19000 127.00600 1.000 92.62457  ? 28  LYS B CA    1 
ATOM 8955  C C     . LYS D 3 28  ? 158.40800 187.31300 126.67500 1.000 102.31239 ? 28  LYS B C     1 
ATOM 8956  O O     . LYS D 3 28  ? 157.67300 186.32200 126.72800 1.000 102.59501 ? 28  LYS B O     1 
ATOM 8957  C CB    . LYS D 3 28  ? 160.59900 186.28800 125.99800 1.000 83.32784  ? 28  LYS B CB    1 
ATOM 8958  C CG    . LYS D 3 28  ? 162.08500 186.11200 126.26700 1.000 78.92632  ? 28  LYS B CG    1 
ATOM 8959  C CD    . LYS D 3 28  ? 162.72600 185.17400 125.25700 1.000 78.53403  ? 28  LYS B CD    1 
ATOM 8960  C CE    . LYS D 3 28  ? 164.18800 184.91800 125.59100 1.000 70.90484  ? 28  LYS B CE    1 
ATOM 8961  N NZ    . LYS D 3 28  ? 164.80300 183.91500 124.67600 1.000 56.56981  ? 28  LYS B NZ    1 
ATOM 8962  N N     . ASP D 3 29  ? 157.97700 188.52400 126.33100 1.000 107.82826 ? 29  ASP B N     1 
ATOM 8963  C CA    . ASP D 3 29  ? 156.56600 188.79400 126.05900 1.000 115.05599 ? 29  ASP B CA    1 
ATOM 8964  C C     . ASP D 3 29  ? 156.22200 188.45900 124.60600 1.000 118.82950 ? 29  ASP B C     1 
ATOM 8965  O O     . ASP D 3 29  ? 155.88000 189.31900 123.79500 1.000 120.69598 ? 29  ASP B O     1 
ATOM 8966  C CB    . ASP D 3 29  ? 156.23500 190.24400 126.39200 1.000 112.96465 ? 29  ASP B CB    1 
ATOM 8967  C CG    . ASP D 3 29  ? 156.17900 190.49900 127.88400 1.000 112.48533 ? 29  ASP B CG    1 
ATOM 8968  O OD1   . ASP D 3 29  ? 157.19200 190.24900 128.57100 1.000 106.09649 ? 29  ASP B OD1   1 
ATOM 8969  O OD2   . ASP D 3 29  ? 155.12100 190.94900 128.37200 1.000 115.41809 ? 29  ASP B OD2   1 
ATOM 8970  N N     . ASN D 3 30  ? 156.32300 187.17100 124.29000 1.000 118.12414 ? 30  ASN B N     1 
ATOM 8971  C CA    . ASN D 3 30  ? 155.96700 186.69900 122.95900 1.000 124.43735 ? 30  ASN B CA    1 
ATOM 8972  C C     . ASN D 3 30  ? 154.45900 186.78200 122.76300 1.000 127.18398 ? 30  ASN B C     1 
ATOM 8973  O O     . ASN D 3 30  ? 153.68800 186.28300 123.58800 1.000 120.64813 ? 30  ASN B O     1 
ATOM 8974  C CB    . ASN D 3 30  ? 156.45300 185.26500 122.75700 1.000 123.23961 ? 30  ASN B CB    1 
ATOM 8975  C CG    . ASN D 3 30  ? 157.95100 185.12800 122.93500 1.000 116.27058 ? 30  ASN B CG    1 
ATOM 8976  O OD1   . ASN D 3 30  ? 158.61500 186.04300 123.42100 1.000 113.06611 ? 30  ASN B OD1   1 
ATOM 8977  N ND2   . ASN D 3 30  ? 158.49100 183.97900 122.54500 1.000 102.30515 ? 30  ASN B ND2   1 
ATOM 8978  N N     . ARG D 3 31  ? 154.04400 187.41000 121.66100 1.000 131.18767 ? 31  ARG B N     1 
ATOM 8979  C CA    . ARG D 3 31  ? 152.62900 187.59500 121.33500 1.000 133.62156 ? 31  ARG B CA    1 
ATOM 8980  C C     . ARG D 3 31  ? 151.88500 188.29400 122.47200 1.000 129.57742 ? 31  ARG B C     1 
ATOM 8981  O O     . ARG D 3 31  ? 150.73700 187.96900 122.78100 1.000 127.48518 ? 31  ARG B O     1 
ATOM 8982  C CB    . ARG D 3 31  ? 151.96400 186.26100 120.98800 1.000 133.07203 ? 31  ARG B CB    1 
ATOM 8983  C CG    . ARG D 3 31  ? 152.80000 185.37500 120.08000 1.000 128.36051 ? 31  ARG B CG    1 
ATOM 8984  C CD    . ARG D 3 31  ? 152.27700 183.94900 120.06500 1.000 129.56463 ? 31  ARG B CD    1 
ATOM 8985  N NE    . ARG D 3 31  ? 153.35100 182.97700 120.23200 1.000 130.33143 ? 31  ARG B NE    1 
ATOM 8986  C CZ    . ARG D 3 31  ? 154.10400 182.51400 119.24400 1.000 131.37838 ? 31  ARG B CZ    1 
ATOM 8987  N NH1   . ARG D 3 31  ? 153.93000 182.91700 117.99600 1.000 126.54727 ? 31  ARG B NH1   1 
ATOM 8988  N NH2   . ARG D 3 31  ? 155.05700 181.62600 119.51500 1.000 128.98984 ? 31  ARG B NH2   1 
ATOM 8989  N N     . GLY D 3 32  ? 152.54600 189.26300 123.10200 1.000 125.98836 ? 32  GLY B N     1 
ATOM 8990  C CA    . GLY D 3 32  ? 151.96000 189.98100 124.21600 1.000 121.75248 ? 32  GLY B CA    1 
ATOM 8991  C C     . GLY D 3 32  ? 152.04300 189.23000 125.52900 1.000 122.27456 ? 32  GLY B C     1 
ATOM 8992  O O     . GLY D 3 32  ? 152.40700 189.80500 126.56000 1.000 117.78465 ? 32  GLY B O     1 
ATOM 8993  N N     . ARG D 3 33  ? 151.70300 187.94400 125.50300 1.000 127.26555 ? 33  ARG B N     1 
ATOM 8994  C CA    . ARG D 3 33  ? 151.72100 187.13200 126.71200 1.000 123.19304 ? 33  ARG B CA    1 
ATOM 8995  C C     . ARG D 3 33  ? 153.14900 186.95300 127.21100 1.000 116.92211 ? 33  ARG B C     1 
ATOM 8996  O O     . ARG D 3 33  ? 154.05200 186.61700 126.43800 1.000 114.76125 ? 33  ARG B O     1 
ATOM 8997  C CB    . ARG D 3 33  ? 151.08400 185.77100 126.43800 1.000 121.67739 ? 33  ARG B CB    1 
ATOM 8998  C CG    . ARG D 3 33  ? 149.83300 185.83600 125.58000 1.000 123.35900 ? 33  ARG B CG    1 
ATOM 8999  C CD    . ARG D 3 33  ? 149.44300 184.46600 125.04400 1.000 120.38588 ? 33  ARG B CD    1 
ATOM 9000  N NE    . ARG D 3 33  ? 148.95600 183.57500 126.09100 1.000 115.48538 ? 33  ARG B NE    1 
ATOM 9001  C CZ    . ARG D 3 33  ? 149.68400 182.63100 126.67200 1.000 109.85663 ? 33  ARG B CZ    1 
ATOM 9002  N NH1   . ARG D 3 33  ? 150.94500 182.42200 126.33000 1.000 104.31872 ? 33  ARG B NH1   1 
ATOM 9003  N NH2   . ARG D 3 33  ? 149.13300 181.87700 127.61800 1.000 103.67630 ? 33  ARG B NH2   1 
ATOM 9004  N N     . GLN D 3 34  ? 153.35400 187.17600 128.50600 1.000 110.37823 ? 34  GLN B N     1 
ATOM 9005  C CA    . GLN D 3 34  ? 154.66700 186.96600 129.09900 1.000 106.98110 ? 34  GLN B CA    1 
ATOM 9006  C C     . GLN D 3 34  ? 154.93100 185.47500 129.26000 1.000 102.74563 ? 34  GLN B C     1 
ATOM 9007  O O     . GLN D 3 34  ? 154.10500 184.74200 129.81300 1.000 99.76908  ? 34  GLN B O     1 
ATOM 9008  C CB    . GLN D 3 34  ? 154.76300 187.68000 130.44700 1.000 104.21303 ? 34  GLN B CB    1 
ATOM 9009  C CG    . GLN D 3 34  ? 153.53300 187.52900 131.32500 1.000 108.34477 ? 34  GLN B CG    1 
ATOM 9010  C CD    . GLN D 3 34  ? 153.57600 188.42900 132.54400 1.000 114.78398 ? 34  GLN B CD    1 
ATOM 9011  O OE1   . GLN D 3 34  ? 154.55100 189.14700 132.76400 1.000 106.65725 ? 34  GLN B OE1   1 
ATOM 9012  N NE2   . GLN D 3 34  ? 152.51700 188.39400 133.34300 1.000 115.02453 ? 34  GLN B NE2   1 
ATOM 9013  N N     . GLU D 3 35  ? 156.08500 185.02500 128.77300 1.000 98.09191  ? 35  GLU B N     1 
ATOM 9014  C CA    . GLU D 3 35  ? 156.44000 183.61500 128.77800 1.000 87.10412  ? 35  GLU B CA    1 
ATOM 9015  C C     . GLU D 3 35  ? 157.80100 183.42700 129.43000 1.000 76.60804  ? 35  GLU B C     1 
ATOM 9016  O O     . GLU D 3 35  ? 158.73600 184.19000 129.17200 1.000 74.75727  ? 35  GLU B O     1 
ATOM 9017  C CB    . GLU D 3 35  ? 156.45600 183.04000 127.35700 1.000 87.82213  ? 35  GLU B CB    1 
ATOM 9018  C CG    . GLU D 3 35  ? 155.07700 182.90000 126.73300 1.000 98.15156  ? 35  GLU B CG    1 
ATOM 9019  C CD    . GLU D 3 35  ? 154.84300 181.52600 126.13700 1.000 100.06215 ? 35  GLU B CD    1 
ATOM 9020  O OE1   . GLU D 3 35  ? 154.17200 180.70000 126.79000 1.000 97.87514  ? 35  GLU B OE1   1 
ATOM 9021  O OE2   . GLU D 3 35  ? 155.32900 181.27300 125.01500 1.000 97.22922  ? 35  GLU B OE2   1 
ATOM 9022  N N     . ILE D 3 36  ? 157.90100 182.40700 130.27400 1.000 68.25458  ? 36  ILE B N     1 
ATOM 9023  C CA    . ILE D 3 36  ? 159.15100 182.09600 130.95600 1.000 55.85972  ? 36  ILE B CA    1 
ATOM 9024  C C     . ILE D 3 36  ? 160.02500 181.25900 130.03200 1.000 49.24197  ? 36  ILE B C     1 
ATOM 9025  O O     . ILE D 3 36  ? 159.56000 180.28200 129.43300 1.000 60.34089  ? 36  ILE B O     1 
ATOM 9026  C CB    . ILE D 3 36  ? 158.88000 181.36300 132.27800 1.000 56.93525  ? 36  ILE B CB    1 
ATOM 9027  C CG1   . ILE D 3 36  ? 157.78000 182.07600 133.06700 1.000 53.02401  ? 36  ILE B CG1   1 
ATOM 9028  C CG2   . ILE D 3 36  ? 160.14600 181.27400 133.10100 1.000 44.84575  ? 36  ILE B CG2   1 
ATOM 9029  C CD1   . ILE D 3 36  ? 158.11400 183.50300 133.42600 1.000 62.54486  ? 36  ILE B CD1   1 
ATOM 9030  N N     . VAL D 3 37  ? 161.29300 181.64200 129.91200 1.000 43.84550  ? 37  VAL B N     1 
ATOM 9031  C CA    . VAL D 3 37  ? 162.26400 180.93800 129.08400 1.000 44.11526  ? 37  VAL B CA    1 
ATOM 9032  C C     . VAL D 3 37  ? 163.45600 180.59000 129.96400 1.000 40.72477  ? 37  VAL B C     1 
ATOM 9033  O O     . VAL D 3 37  ? 164.06200 181.47900 130.57300 1.000 47.79255  ? 37  VAL B O     1 
ATOM 9034  C CB    . VAL D 3 37  ? 162.70900 181.77600 127.87400 1.000 45.26328  ? 37  VAL B CB    1 
ATOM 9035  C CG1   . VAL D 3 37  ? 163.74900 181.02600 127.06400 1.000 44.24165  ? 37  VAL B CG1   1 
ATOM 9036  C CG2   . VAL D 3 37  ? 161.51200 182.13400 127.00900 1.000 50.65681  ? 37  VAL B CG2   1 
ATOM 9037  N N     . LEU D 3 38  ? 163.79000 179.30600 130.03000 1.000 36.70198  ? 38  LEU B N     1 
ATOM 9038  C CA    . LEU D 3 38  ? 164.86900 178.81500 130.87400 1.000 34.30641  ? 38  LEU B CA    1 
ATOM 9039  C C     . LEU D 3 38  ? 166.02700 178.34700 130.00700 1.000 37.95285  ? 38  LEU B C     1 
ATOM 9040  O O     . LEU D 3 38  ? 165.82000 177.62200 129.02900 1.000 47.69668  ? 38  LEU B O     1 
ATOM 9041  C CB    . LEU D 3 38  ? 164.38800 177.67500 131.77200 1.000 38.11559  ? 38  LEU B CB    1 
ATOM 9042  C CG    . LEU D 3 38  ? 164.08200 178.03500 133.22600 1.000 40.76073  ? 38  LEU B CG    1 
ATOM 9043  C CD1   . LEU D 3 38  ? 163.01500 179.10900 133.30500 1.000 38.44208  ? 38  LEU B CD1   1 
ATOM 9044  C CD2   . LEU D 3 38  ? 163.65200 176.80200 133.99100 1.000 35.94143  ? 38  LEU B CD2   1 
ATOM 9045  N N     . PHE D 3 39  ? 167.24000 178.76800 130.37100 1.000 38.45231  ? 39  PHE B N     1 
ATOM 9046  C CA    . PHE D 3 39  ? 168.46700 178.34000 129.69900 1.000 35.90629  ? 39  PHE B CA    1 
ATOM 9047  C C     . PHE D 3 39  ? 168.41500 178.61800 128.19800 1.000 42.75833  ? 39  PHE B C     1 
ATOM 9048  O O     . PHE D 3 39  ? 168.83900 177.79800 127.38200 1.000 48.20486  ? 39  PHE B O     1 
ATOM 9049  C CB    . PHE D 3 39  ? 168.75600 176.86400 129.97400 1.000 31.52126  ? 39  PHE B CB    1 
ATOM 9050  C CG    . PHE D 3 39  ? 169.02300 176.56000 131.41900 1.000 30.94582  ? 39  PHE B CG    1 
ATOM 9051  C CD1   . PHE D 3 39  ? 167.98600 176.23400 132.27600 1.000 28.01260  ? 39  PHE B CD1   1 
ATOM 9052  C CD2   . PHE D 3 39  ? 170.31000 176.60700 131.92400 1.000 36.56883  ? 39  PHE B CD2   1 
ATOM 9053  C CE1   . PHE D 3 39  ? 168.23000 175.95700 133.60600 1.000 30.72642  ? 39  PHE B CE1   1 
ATOM 9054  C CE2   . PHE D 3 39  ? 170.55900 176.33000 133.25300 1.000 34.06370  ? 39  PHE B CE2   1 
ATOM 9055  C CZ    . PHE D 3 39  ? 169.51800 176.00500 134.09400 1.000 28.37828  ? 39  PHE B CZ    1 
ATOM 9056  N N     . ASN D 3 40  ? 167.88900 179.79000 127.83900 1.000 43.44047  ? 40  ASN B N     1 
ATOM 9057  C CA    . ASN D 3 40  ? 167.83600 180.25300 126.45000 1.000 45.89973  ? 40  ASN B CA    1 
ATOM 9058  C C     . ASN D 3 40  ? 167.05400 179.29200 125.55800 1.000 47.57204  ? 40  ASN B C     1 
ATOM 9059  O O     . ASN D 3 40  ? 167.42200 179.04600 124.40800 1.000 47.03761  ? 40  ASN B O     1 
ATOM 9060  C CB    . ASN D 3 40  ? 169.24100 180.49000 125.89300 1.000 47.68181  ? 40  ASN B CB    1 
ATOM 9061  C CG    . ASN D 3 40  ? 169.80300 181.84000 126.28700 1.000 62.39321  ? 40  ASN B CG    1 
ATOM 9062  O OD1   . ASN D 3 40  ? 170.93900 181.94200 126.74900 1.000 70.69943  ? 40  ASN B OD1   1 
ATOM 9063  N ND2   . ASN D 3 40  ? 169.00500 182.88600 126.11000 1.000 57.30053  ? 40  ASN B ND2   1 
ATOM 9064  N N     . GLY D 3 41  ? 165.96800 178.74900 126.08500 1.000 43.63255  ? 41  GLY B N     1 
ATOM 9065  C CA    . GLY D 3 41  ? 165.05300 177.94700 125.31000 1.000 40.25999  ? 41  GLY B CA    1 
ATOM 9066  C C     . GLY D 3 41  ? 164.95800 176.47300 125.66200 1.000 39.16327  ? 41  GLY B C     1 
ATOM 9067  O O     . GLY D 3 41  ? 164.44500 175.70000 124.84400 1.000 43.35230  ? 41  GLY B O     1 
ATOM 9068  N N     . LEU D 3 42  ? 165.43100 176.06200 126.83400 1.000 35.21940  ? 42  LEU B N     1 
ATOM 9069  C CA    . LEU D 3 42  ? 165.29500 174.67000 127.24000 1.000 32.80656  ? 42  LEU B CA    1 
ATOM 9070  C C     . LEU D 3 42  ? 163.82800 174.32600 127.46300 1.000 36.84693  ? 42  LEU B C     1 
ATOM 9071  O O     . LEU D 3 42  ? 163.08400 175.08500 128.09100 1.000 41.96093  ? 42  LEU B O     1 
ATOM 9072  C CB    . LEU D 3 42  ? 166.09300 174.40500 128.51400 1.000 32.19721  ? 42  LEU B CB    1 
ATOM 9073  C CG    . LEU D 3 42  ? 166.04100 172.97300 129.04800 1.000 32.26807  ? 42  LEU B CG    1 
ATOM 9074  C CD1   . LEU D 3 42  ? 166.88300 172.04300 128.18900 1.000 28.91879  ? 42  LEU B CD1   1 
ATOM 9075  C CD2   . LEU D 3 42  ? 166.48300 172.92600 130.49800 1.000 32.40240  ? 42  LEU B CD2   1 
ATOM 9076  N N     . THR D 3 43  ? 163.41400 173.17500 126.94800 1.000 32.01500  ? 43  THR B N     1 
ATOM 9077  C CA    . THR D 3 43  ? 162.03800 172.71900 127.06300 1.000 34.27843  ? 43  THR B CA    1 
ATOM 9078  C C     . THR D 3 43  ? 161.90900 171.67600 128.16600 1.000 36.16671  ? 43  THR B C     1 
ATOM 9079  O O     . THR D 3 43  ? 162.88900 171.06200 128.59400 1.000 42.01811  ? 43  THR B O     1 
ATOM 9080  C CB    . THR D 3 43  ? 161.53800 172.13500 125.73800 1.000 33.49201  ? 43  THR B CB    1 
ATOM 9081  O OG1   . THR D 3 43  ? 162.48300 171.17600 125.25100 1.000 39.39461  ? 43  THR B OG1   1 
ATOM 9082  C CG2   . THR D 3 43  ? 161.35400 173.23200 124.70500 1.000 30.43899  ? 43  THR B CG2   1 
ATOM 9083  N N     . THR D 3 44  ? 160.67100 171.48900 128.62800 1.000 34.90745  ? 44  THR B N     1 
ATOM 9084  C CA    . THR D 3 44  ? 160.40600 170.46700 129.63400 1.000 32.80270  ? 44  THR B CA    1 
ATOM 9085  C C     . THR D 3 44  ? 160.71400 169.07600 129.09900 1.000 37.91551  ? 44  THR B C     1 
ATOM 9086  O O     . THR D 3 44  ? 161.27000 168.23700 129.81400 1.000 39.96736  ? 44  THR B O     1 
ATOM 9087  C CB    . THR D 3 44  ? 158.95000 170.54500 130.09500 1.000 35.21257  ? 44  THR B CB    1 
ATOM 9088  O OG1   . THR D 3 44  ? 158.51800 171.91200 130.10000 1.000 38.30995  ? 44  THR B OG1   1 
ATOM 9089  C CG2   . THR D 3 44  ? 158.80300 169.96500 131.49000 1.000 31.04061  ? 44  THR B CG2   1 
ATOM 9090  N N     . SER D 3 45  ? 160.35600 168.81500 127.83900 1.000 34.78515  ? 45  SER B N     1 
ATOM 9091  C CA    . SER D 3 45  ? 160.52600 167.48100 127.27400 1.000 35.55697  ? 45  SER B CA    1 
ATOM 9092  C C     . SER D 3 45  ? 161.99700 167.09500 127.15700 1.000 37.50315  ? 45  SER B C     1 
ATOM 9093  O O     . SER D 3 45  ? 162.36300 165.94900 127.43800 1.000 39.65494  ? 45  SER B O     1 
ATOM 9094  C CB    . SER D 3 45  ? 159.83700 167.40400 125.91500 1.000 31.13927  ? 45  SER B CB    1 
ATOM 9095  O OG    . SER D 3 45  ? 159.98400 166.11700 125.34400 1.000 56.95924  ? 45  SER B OG    1 
ATOM 9096  N N     . LYS D 3 46  ? 162.85500 168.02700 126.73300 1.000 32.69140  ? 46  LYS B N     1 
ATOM 9097  C CA    . LYS D 3 46  ? 164.28100 167.72500 126.63300 1.000 36.25732  ? 46  LYS B CA    1 
ATOM 9098  C C     . LYS D 3 46  ? 164.87000 167.39400 127.99900 1.000 43.65046  ? 46  LYS B C     1 
ATOM 9099  O O     . LYS D 3 46  ? 165.63100 166.42500 128.14900 1.000 51.96348  ? 46  LYS B O     1 
ATOM 9100  C CB    . LYS D 3 46  ? 165.02000 168.90600 126.00600 1.000 35.36035  ? 46  LYS B CB    1 
ATOM 9101  C CG    . LYS D 3 46  ? 164.86100 169.02700 124.50000 1.000 41.51445  ? 46  LYS B CG    1 
ATOM 9102  C CD    . LYS D 3 46  ? 165.79000 168.08200 123.75800 1.000 42.37650  ? 46  LYS B CD    1 
ATOM 9103  C CE    . LYS D 3 46  ? 165.71000 168.30300 122.25700 1.000 42.14515  ? 46  LYS B CE    1 
ATOM 9104  N NZ    . LYS D 3 46  ? 166.74900 167.53100 121.52600 1.000 45.92743  ? 46  LYS B NZ    1 
ATOM 9105  N N     . LEU D 3 47  ? 164.51800 168.18700 129.01200 1.000 38.41753  ? 47  LEU B N     1 
ATOM 9106  C CA    . LEU D 3 47  ? 164.99300 167.91700 130.36100 1.000 39.97211  ? 47  LEU B CA    1 
ATOM 9107  C C     . LEU D 3 47  ? 164.44500 166.60000 130.88800 1.000 47.11119  ? 47  LEU B C     1 
ATOM 9108  O O     . LEU D 3 47  ? 165.12900 165.90600 131.64400 1.000 50.45861  ? 47  LEU B O     1 
ATOM 9109  C CB    . LEU D 3 47  ? 164.61300 169.07200 131.28700 1.000 38.46804  ? 47  LEU B CB    1 
ATOM 9110  C CG    . LEU D 3 47  ? 165.23300 169.06800 132.68300 1.000 40.78493  ? 47  LEU B CG    1 
ATOM 9111  C CD1   . LEU D 3 47  ? 166.72500 168.81500 132.59800 1.000 37.50560  ? 47  LEU B CD1   1 
ATOM 9112  C CD2   . LEU D 3 47  ? 164.95400 170.38500 133.38100 1.000 35.53820  ? 47  LEU B CD2   1 
ATOM 9113  N N     . ARG D 3 48  ? 163.22500 166.24700 130.47900 1.000 42.95608  ? 48  ARG B N     1 
ATOM 9114  C CA    . ARG D 3 48  ? 162.63500 164.95200 130.90800 1.000 38.32334  ? 48  ARG B CA    1 
ATOM 9115  C C     . ARG D 3 48  ? 163.41200 163.80500 130.24800 1.000 40.71403  ? 48  ARG B C     1 
ATOM 9116  O O     . ARG D 3 48  ? 163.65600 162.79700 130.93600 1.000 47.45982  ? 48  ARG B O     1 
ATOM 9117  C CB    . ARG D 3 48  ? 161.13600 164.88000 130.60300 1.000 42.10971  ? 48  ARG B CB    1 
ATOM 9118  C CG    . ARG D 3 48  ? 160.31000 165.74400 131.54500 1.000 51.62967  ? 48  ARG B CG    1 
ATOM 9119  C CD    . ARG D 3 48  ? 160.74400 165.58400 132.99200 1.000 46.02025  ? 48  ARG B CD    1 
ATOM 9120  N NE    . ARG D 3 48  ? 160.48500 164.23600 133.50700 1.000 51.01919  ? 48  ARG B NE    1 
ATOM 9121  C CZ    . ARG D 3 48  ? 159.70900 163.96400 134.54600 1.000 50.13937  ? 48  ARG B CZ    1 
ATOM 9122  N NH1   . ARG D 3 48  ? 159.20600 164.94500 135.27300 1.000 48.59853  ? 48  ARG B NH1   1 
ATOM 9123  N NH2   . ARG D 3 48  ? 159.44200 162.71000 134.85700 1.000 53.47112  ? 48  ARG B NH2   1 
ATOM 9124  N N     . ASN D 3 49  ? 163.77800 163.94400 128.97100 1.000 43.49195  ? 49  ASN B N     1 
ATOM 9125  C CA    . ASN D 3 49  ? 164.59700 162.91900 128.32800 1.000 42.89890  ? 49  ASN B CA    1 
ATOM 9126  C C     . ASN D 3 49  ? 165.93300 162.75400 129.04200 1.000 43.93399  ? 49  ASN B C     1 
ATOM 9127  O O     . ASN D 3 49  ? 166.39100 161.62600 129.27500 1.000 46.76532  ? 49  ASN B O     1 
ATOM 9128  C CB    . ASN D 3 49  ? 164.81500 163.24800 126.85100 1.000 42.75743  ? 49  ASN B CB    1 
ATOM 9129  C CG    . ASN D 3 49  ? 163.59300 162.96700 125.99900 1.000 52.89057  ? 49  ASN B CG    1 
ATOM 9130  O OD1   . ASN D 3 49  ? 163.54300 161.99300 125.25300 1.000 54.36020  ? 49  ASN B OD1   1 
ATOM 9131  N ND2   . ASN D 3 49  ? 162.59100 163.83000 126.11400 1.000 48.44337  ? 49  ASN B ND2   1 
ATOM 9132  N N     . LEU D 3 50  ? 166.57000 163.87000 129.40500 1.000 39.97075  ? 50  LEU B N     1 
ATOM 9133  C CA    . LEU D 3 50  ? 167.80400 163.77500 130.18100 1.000 39.12543  ? 50  LEU B CA    1 
ATOM 9134  C C     . LEU D 3 50  ? 167.55900 163.11700 131.53500 1.000 40.77687  ? 50  LEU B C     1 
ATOM 9135  O O     . LEU D 3 50  ? 168.37800 162.31200 132.00300 1.000 43.78422  ? 50  LEU B O     1 
ATOM 9136  C CB    . LEU D 3 50  ? 168.41800 165.16200 130.36200 1.000 35.11074  ? 50  LEU B CB    1 
ATOM 9137  C CG    . LEU D 3 50  ? 168.71400 165.93400 129.07600 1.000 36.69423  ? 50  LEU B CG    1 
ATOM 9138  C CD1   . LEU D 3 50  ? 169.30500 167.29600 129.39700 1.000 40.69980  ? 50  LEU B CD1   1 
ATOM 9139  C CD2   . LEU D 3 50  ? 169.64500 165.14100 128.17300 1.000 39.22872  ? 50  LEU B CD2   1 
ATOM 9140  N N     . LEU D 3 51  ? 166.41900 163.40800 132.15900 1.000 38.81766  ? 51  LEU B N     1 
ATOM 9141  C CA    . LEU D 3 51  ? 166.10400 162.79600 133.44000 1.000 36.79369  ? 51  LEU B CA    1 
ATOM 9142  C C     . LEU D 3 51  ? 165.81900 161.30800 133.30000 1.000 43.48844  ? 51  LEU B C     1 
ATOM 9143  O O     . LEU D 3 51  ? 166.14300 160.54500 134.20400 1.000 53.91600  ? 51  LEU B O     1 
ATOM 9144  C CB    . LEU D 3 51  ? 164.91400 163.50500 134.08800 1.000 36.54884  ? 51  LEU B CB    1 
ATOM 9145  C CG    . LEU D 3 51  ? 164.53000 163.02900 135.49000 1.000 35.71025  ? 51  LEU B CG    1 
ATOM 9146  C CD1   . LEU D 3 51  ? 165.65200 163.30400 136.48500 1.000 42.93072  ? 51  LEU B CD1   1 
ATOM 9147  C CD2   . LEU D 3 51  ? 163.23600 163.68000 135.94100 1.000 39.71739  ? 51  LEU B CD2   1 
ATOM 9148  N N     . GLU D 3 52  ? 165.27100 160.90900 132.15000 1.000 40.14904  ? 52  GLU B N     1 
ATOM 9149  C CA    . GLU D 3 52  ? 165.01300 159.47200 131.88600 1.000 37.78450  ? 52  GLU B CA    1 
ATOM 9150  C C     . GLU D 3 52  ? 166.35100 158.72200 131.85400 1.000 48.80505  ? 52  GLU B C     1 
ATOM 9151  O O     . GLU D 3 52  ? 166.42800 157.60900 132.41900 1.000 51.27457  ? 52  GLU B O     1 
ATOM 9152  C CB    . GLU D 3 52  ? 164.28400 159.30300 130.55600 1.000 33.92988  ? 52  GLU B CB    1 
ATOM 9153  C CG    . GLU D 3 52  ? 164.07000 157.84400 130.16300 1.000 53.31327  ? 52  GLU B CG    1 
ATOM 9154  C CD    . GLU D 3 52  ? 163.89800 157.64000 128.67000 1.000 71.41729  ? 52  GLU B CD    1 
ATOM 9155  O OE1   . GLU D 3 52  ? 163.96200 158.64300 127.92900 1.000 60.50941  ? 52  GLU B OE1   1 
ATOM 9156  O OE2   . GLU D 3 52  ? 163.70300 156.48100 128.24700 1.000 75.13920  ? 52  GLU B OE2   1 
ATOM 9157  N N     . LEU D 3 53  ? 167.36500 159.30500 131.21100 1.000 45.93244  ? 53  LEU B N     1 
ATOM 9158  C CA    . LEU D 3 53  ? 168.69300 158.64800 131.12100 1.000 37.47045  ? 53  LEU B CA    1 
ATOM 9159  C C     . LEU D 3 53  ? 169.23000 158.42400 132.53900 1.000 44.68279  ? 53  LEU B C     1 
ATOM 9160  O O     . LEU D 3 53  ? 169.69000 157.29900 132.83000 1.000 46.69512  ? 53  LEU B O     1 
ATOM 9161  C CB    . LEU D 3 53  ? 169.63300 159.52900 130.30400 1.000 40.27281  ? 53  LEU B CB    1 
ATOM 9162  C CG    . LEU D 3 53  ? 169.16400 159.90100 128.89500 1.000 45.41673  ? 53  LEU B CG    1 
ATOM 9163  C CD1   . LEU D 3 53  ? 170.08600 160.94900 128.29800 1.000 32.69839  ? 53  LEU B CD1   1 
ATOM 9164  C CD2   . LEU D 3 53  ? 169.10800 158.66900 128.01100 1.000 50.05861  ? 53  LEU B CD2   1 
ATOM 9165  N N     . ILE D 3 54  ? 169.13500 159.44600 133.39200 1.000 42.87687  ? 54  ILE B N     1 
ATOM 9166  C CA    . ILE D 3 54  ? 169.65900 159.34700 134.78700 1.000 37.71349  ? 54  ILE B CA    1 
ATOM 9167  C C     . ILE D 3 54  ? 168.87200 158.24300 135.49900 1.000 43.85765  ? 54  ILE B C     1 
ATOM 9168  O O     . ILE D 3 54  ? 169.50300 157.43900 136.20800 1.000 52.32780  ? 54  ILE B O     1 
ATOM 9169  C CB    . ILE D 3 54  ? 169.51200 160.68700 135.52900 1.000 42.33366  ? 54  ILE B CB    1 
ATOM 9170  C CG1   . ILE D 3 54  ? 169.93300 161.87200 134.66800 1.000 43.54936  ? 54  ILE B CG1   1 
ATOM 9171  C CG2   . ILE D 3 54  ? 170.26800 160.66500 136.85700 1.000 45.74342  ? 54  ILE B CG2   1 
ATOM 9172  C CD1   . ILE D 3 54  ? 171.43100 161.99500 134.47300 1.000 41.69552  ? 54  ILE B CD1   1 
ATOM 9173  N N     . ASN D 3 55  ? 167.56200 158.17400 135.26200 1.000 38.40586  ? 55  ASN B N     1 
ATOM 9174  C CA    . ASN D 3 55  ? 166.71800 157.19400 135.99100 1.000 40.85336  ? 55  ASN B CA    1 
ATOM 9175  C C     . ASN D 3 55  ? 167.17700 155.77300 135.66800 1.000 45.51260  ? 55  ASN B C     1 
ATOM 9176  O O     . ASN D 3 55  ? 167.20100 154.94300 136.59600 1.000 56.18146  ? 55  ASN B O     1 
ATOM 9177  C CB    . ASN D 3 55  ? 165.25100 157.32700 135.60600 1.000 37.64972  ? 55  ASN B CB    1 
ATOM 9178  C CG    . ASN D 3 55  ? 164.66000 158.64800 136.03200 1.000 53.78136  ? 55  ASN B CG    1 
ATOM 9179  O OD1   . ASN D 3 55  ? 165.30600 159.41500 136.75200 1.000 61.37805  ? 55  ASN B OD1   1 
ATOM 9180  N ND2   . ASN D 3 55  ? 163.43800 158.93000 135.60600 1.000 48.09938  ? 55  ASN B ND2   1 
ATOM 9181  N N     . HIS D 3 56  ? 167.50500 155.48900 134.40700 1.000 46.18802  ? 56  HIS B N     1 
ATOM 9182  C CA    . HIS D 3 56  ? 167.85700 154.08800 134.06500 1.000 51.81909  ? 56  HIS B CA    1 
ATOM 9183  C C     . HIS D 3 56  ? 169.11400 153.67600 134.83600 1.000 50.88918  ? 56  HIS B C     1 
ATOM 9184  O O     . HIS D 3 56  ? 169.13000 152.57400 135.42600 1.000 48.04976  ? 56  HIS B O     1 
ATOM 9185  C CB    . HIS D 3 56  ? 168.02800 153.98300 132.54600 1.000 54.76259  ? 56  HIS B CB    1 
ATOM 9186  C CG    . HIS D 3 56  ? 168.40700 152.63700 132.03100 1.000 61.19333  ? 56  HIS B CG    1 
ATOM 9187  N ND1   . HIS D 3 56  ? 169.70700 152.28200 131.74600 1.000 65.44561  ? 56  HIS B ND1   1 
ATOM 9188  C CD2   . HIS D 3 56  ? 167.65400 151.58000 131.70600 1.000 70.65385  ? 56  HIS B CD2   1 
ATOM 9189  C CE1   . HIS D 3 56  ? 169.72700 151.04100 131.28200 1.000 74.22467  ? 56  HIS B CE1   1 
ATOM 9190  N NE2   . HIS D 3 56  ? 168.49200 150.59400 131.25600 1.000 78.06243  ? 56  HIS B NE2   1 
ATOM 9191  N N     . VAL D 3 57  ? 170.12300 154.55000 134.89000 1.000 50.03070  ? 57  VAL B N     1 
ATOM 9192  C CA    . VAL D 3 57  ? 171.32700 154.24400 135.72300 1.000 46.51561  ? 57  VAL B CA    1 
ATOM 9193  C C     . VAL D 3 57  ? 170.90200 154.19400 137.19700 1.000 50.52792  ? 57  VAL B C     1 
ATOM 9194  O O     . VAL D 3 57  ? 171.35800 153.28100 137.91800 1.000 56.25837  ? 57  VAL B O     1 
ATOM 9195  C CB    . VAL D 3 57  ? 172.47300 155.25300 135.52300 1.000 42.13339  ? 57  VAL B CB    1 
ATOM 9196  C CG1   . VAL D 3 57  ? 173.83300 154.60500 135.74800 1.000 51.67144  ? 57  VAL B CG1   1 
ATOM 9197  C CG2   . VAL D 3 57  ? 172.41700 155.92100 134.15700 1.000 49.11947  ? 57  VAL B CG2   1 
ATOM 9198  N N     . TYR D 3 58  ? 170.03600 155.12200 137.61100 1.000 46.48048  ? 58  TYR B N     1 
ATOM 9199  C CA    . TYR D 3 58  ? 169.67000 155.23300 139.04800 1.000 47.17442  ? 58  TYR B CA    1 
ATOM 9200  C C     . TYR D 3 58  ? 168.98200 153.98400 139.53600 1.000 50.25722  ? 58  TYR B C     1 
ATOM 9201  O O     . TYR D 3 58  ? 169.30700 153.54000 140.64800 1.000 56.76151  ? 58  TYR B O     1 
ATOM 9202  C CB    . TYR D 3 58  ? 168.77700 156.46700 139.20000 1.000 45.56493  ? 58  TYR B CB    1 
ATOM 9203  C CG    . TYR D 3 58  ? 167.97200 156.57500 140.48800 1.000 49.59733  ? 58  TYR B CG    1 
ATOM 9204  C CD1   . TYR D 3 58  ? 168.51300 157.16100 141.62500 1.000 44.59771  ? 58  TYR B CD1   1 
ATOM 9205  C CD2   . TYR D 3 58  ? 166.66100 156.12100 140.55200 1.000 58.01563  ? 58  TYR B CD2   1 
ATOM 9206  C CE1   . TYR D 3 58  ? 167.77900 157.27300 142.79300 1.000 45.83873  ? 58  TYR B CE1   1 
ATOM 9207  C CE2   . TYR D 3 58  ? 165.91900 156.22400 141.71600 1.000 53.76502  ? 58  TYR B CE2   1 
ATOM 9208  C CZ    . TYR D 3 58  ? 166.47900 156.80400 142.83900 1.000 51.49123  ? 58  TYR B CZ    1 
ATOM 9209  O OH    . TYR D 3 58  ? 165.74800 156.91100 143.98500 1.000 48.62580  ? 58  TYR B OH    1 
ATOM 9210  N N     . THR D 3 59  ? 168.07800 153.41100 138.74300 1.000 51.01546  ? 59  THR B N     1 
ATOM 9211  C CA    . THR D 3 59  ? 167.34000 152.25900 139.29600 1.000 46.80271  ? 59  THR B CA    1 
ATOM 9212  C C     . THR D 3 59  ? 168.32300 151.14500 139.58300 1.000 54.65783  ? 59  THR B C     1 
ATOM 9213  O O     . THR D 3 59  ? 168.19600 150.53200 140.66000 1.000 60.57198  ? 59  THR B O     1 
ATOM 9214  C CB    . THR D 3 59  ? 166.20000 151.81900 138.37800 1.000 40.57197  ? 59  THR B CB    1 
ATOM 9215  O OG1   . THR D 3 59  ? 165.65000 150.68100 139.03200 1.000 47.30828  ? 59  THR B OG1   1 
ATOM 9216  C CG2   . THR D 3 59  ? 166.65100 151.44000 136.98000 1.000 49.16305  ? 59  THR B CG2   1 
ATOM 9217  N N     . LYS D 3 60  ? 169.32300 150.95100 138.72600 1.000 50.85198  ? 60  LYS B N     1 
ATOM 9218  C CA    . LYS D 3 60  ? 170.36500 149.93100 138.99800 1.000 50.58191  ? 60  LYS B CA    1 
ATOM 9219  C C     . LYS D 3 60  ? 171.05000 150.22600 140.33700 1.000 60.37979  ? 60  LYS B C     1 
ATOM 9220  O O     . LYS D 3 60  ? 170.89700 149.41300 141.27400 1.000 64.37563  ? 60  LYS B O     1 
ATOM 9221  C CB    . LYS D 3 60  ? 171.46000 149.95800 137.93000 1.000 46.67204  ? 60  LYS B CB    1 
ATOM 9222  C CG    . LYS D 3 60  ? 170.98800 150.03100 136.49300 1.000 54.95583  ? 60  LYS B CG    1 
ATOM 9223  C CD    . LYS D 3 60  ? 172.15400 150.23200 135.53300 1.000 67.54266  ? 60  LYS B CD    1 
ATOM 9224  C CE    . LYS D 3 60  ? 171.68000 150.32100 134.12200 1.000 68.98186  ? 60  LYS B CE    1 
ATOM 9225  N NZ    . LYS D 3 60  ? 170.80700 149.19000 133.80100 1.000 58.24428  ? 60  LYS B NZ    1 
ATOM 9226  N N     . VAL D 3 61  ? 171.76400 151.34900 140.43200 1.000 56.94320  ? 61  VAL B N     1 
ATOM 9227  C CA    . VAL D 3 61  ? 172.56200 151.62700 141.66300 1.000 58.41792  ? 61  VAL B CA    1 
ATOM 9228  C C     . VAL D 3 61  ? 171.65200 151.75400 142.89000 1.000 64.21705  ? 61  VAL B C     1 
ATOM 9229  O O     . VAL D 3 61  ? 172.02800 151.21300 143.95000 1.000 73.79030  ? 61  VAL B O     1 
ATOM 9230  C CB    . VAL D 3 61  ? 173.38200 152.91400 141.47900 1.000 53.63324  ? 61  VAL B CB    1 
ATOM 9231  C CG1   . VAL D 3 61  ? 174.49800 153.02600 142.50800 1.000 61.13460  ? 61  VAL B CG1   1 
ATOM 9232  C CG2   . VAL D 3 61  ? 173.94400 153.02700 140.07100 1.000 54.37876  ? 61  VAL B CG2   1 
ATOM 9233  N N     . TYR D 3 62  ? 170.50500 152.42200 142.76500 1.000 57.93167  ? 62  TYR B N     1 
ATOM 9234  C CA    . TYR D 3 62  ? 169.68800 152.65500 143.98400 1.000 61.15093  ? 62  TYR B CA    1 
ATOM 9235  C C     . TYR D 3 62  ? 169.23900 151.32500 144.55100 1.000 66.02075  ? 62  TYR B C     1 
ATOM 9236  O O     . TYR D 3 62  ? 169.31300 151.13500 145.78300 1.000 70.18591  ? 62  TYR B O     1 
ATOM 9237  C CB    . TYR D 3 62  ? 168.47100 153.50900 143.62900 1.000 59.63134  ? 62  TYR B CB    1 
ATOM 9238  C CG    . TYR D 3 62  ? 167.66300 153.95800 144.83600 1.000 66.92332  ? 62  TYR B CG    1 
ATOM 9239  C CD1   . TYR D 3 62  ? 168.07400 155.04100 145.60100 1.000 68.75252  ? 62  TYR B CD1   1 
ATOM 9240  C CD2   . TYR D 3 62  ? 166.48800 153.31200 145.19700 1.000 66.12700  ? 62  TYR B CD2   1 
ATOM 9241  C CE1   . TYR D 3 62  ? 167.34700 155.46200 146.70000 1.000 71.76421  ? 62  TYR B CE1   1 
ATOM 9242  C CE2   . TYR D 3 62  ? 165.75200 153.72400 146.29500 1.000 69.46846  ? 62  TYR B CE2   1 
ATOM 9243  C CZ    . TYR D 3 62  ? 166.18300 154.80200 147.04600 1.000 74.55094  ? 62  TYR B CZ    1 
ATOM 9244  O OH    . TYR D 3 62  ? 165.46800 155.22100 148.12800 1.000 76.39475  ? 62  TYR B OH    1 
ATOM 9245  N N     . ASN D 3 63  ? 168.80600 150.41500 143.68000 1.000 67.10210  ? 63  ASN B N     1 
ATOM 9246  C CA    . ASN D 3 63  ? 168.42100 149.05200 144.13400 1.000 70.23874  ? 63  ASN B CA    1 
ATOM 9247  C C     . ASN D 3 63  ? 169.63800 148.31400 144.69600 1.000 74.65177  ? 63  ASN B C     1 
ATOM 9248  O O     . ASN D 3 63  ? 169.47100 147.60300 145.70900 1.000 70.08567  ? 63  ASN B O     1 
ATOM 9249  C CB    . ASN D 3 63  ? 167.73300 148.26600 143.02300 1.000 71.21724  ? 63  ASN B CB    1 
ATOM 9250  C CG    . ASN D 3 63  ? 166.32800 148.76100 142.77700 1.000 69.09676  ? 63  ASN B CG    1 
ATOM 9251  O OD1   . ASN D 3 63  ? 165.50200 148.76500 143.69600 1.000 69.10261  ? 63  ASN B OD1   1 
ATOM 9252  N ND2   . ASN D 3 63  ? 166.04000 149.18900 141.55700 1.000 67.94661  ? 63  ASN B ND2   1 
ATOM 9253  N N     . SER D 3 64  ? 170.81000 148.50600 144.08000 1.000 74.93871  ? 64  SER B N     1 
ATOM 9254  C CA    . SER D 3 64  ? 172.02700 147.74000 144.46200 1.000 72.31058  ? 64  SER B CA    1 
ATOM 9255  C C     . SER D 3 64  ? 172.43500 147.97700 145.91700 1.000 81.67646  ? 64  SER B C     1 
ATOM 9256  O O     . SER D 3 64  ? 172.54700 149.15000 146.31700 1.000 75.75347  ? 64  SER B O     1 
ATOM 9257  C CB    . SER D 3 64  ? 173.17100 148.06100 143.54100 1.000 66.73958  ? 64  SER B CB    1 
ATOM 9258  O OG    . SER D 3 64  ? 173.83400 149.25100 143.94300 1.000 72.60715  ? 64  SER B OG    1 
ATOM 9259  N N     . ASP D 3 65  ? 172.59500 146.89900 146.68400 1.000 85.65540  ? 65  ASP B N     1 
ATOM 9260  C CA    . ASP D 3 65  ? 173.10400 147.00800 148.07800 1.000 85.77245  ? 65  ASP B CA    1 
ATOM 9261  C C     . ASP D 3 65  ? 174.54100 147.54300 148.06900 1.000 89.87680  ? 65  ASP B C     1 
ATOM 9262  O O     . ASP D 3 65  ? 174.86300 148.36500 148.95400 1.000 94.43158  ? 65  ASP B O     1 
ATOM 9263  C CB    . ASP D 3 65  ? 172.96500 145.67900 148.80300 1.000 81.28074  ? 65  ASP B CB    1 
ATOM 9264  C CG    . ASP D 3 65  ? 172.58400 145.78000 150.27200 1.000 92.50445  ? 65  ASP B CG    1 
ATOM 9265  O OD1   . ASP D 3 65  ? 172.51000 146.91900 150.78000 1.000 91.79822  ? 65  ASP B OD1   1 
ATOM 9266  O OD2   . ASP D 3 65  ? 172.33700 144.72200 150.88600 1.000 93.90466  ? 65  ASP B OD2   1 
ATOM 9267  N N     . ASP D 3 66  ? 175.37200 147.11100 147.11400 1.000 80.62303  ? 66  ASP B N     1 
ATOM 9268  C CA    . ASP D 3 66  ? 176.82200 147.46900 147.12900 1.000 82.38081  ? 66  ASP B CA    1 
ATOM 9269  C C     . ASP D 3 66  ? 177.06000 148.97500 146.97600 1.000 81.34107  ? 66  ASP B C     1 
ATOM 9270  O O     . ASP D 3 66  ? 176.30700 149.63100 146.22800 1.000 85.56920  ? 66  ASP B O     1 
ATOM 9271  C CB    . ASP D 3 66  ? 177.60500 146.68600 146.08400 1.000 88.70931  ? 66  ASP B CB    1 
ATOM 9272  C CG    . ASP D 3 66  ? 177.14600 146.82600 144.64000 1.000 95.43537  ? 66  ASP B CG    1 
ATOM 9273  O OD1   . ASP D 3 66  ? 176.11000 147.47600 144.40800 1.000 88.27497  ? 66  ASP B OD1   1 
ATOM 9274  O OD2   . ASP D 3 66  ? 177.84000 146.29000 143.75200 1.000 104.88603 ? 66  ASP B OD2   1 
ATOM 9275  N N     . THR D 3 67  ? 178.07600 149.49600 147.67400 1.000 75.08624  ? 67  THR B N     1 
ATOM 9276  C CA    . THR D 3 67  ? 178.40800 150.93600 147.59900 1.000 83.84154  ? 67  THR B CA    1 
ATOM 9277  C C     . THR D 3 67  ? 179.13200 151.23000 146.30300 1.000 85.46573  ? 67  THR B C     1 
ATOM 9278  O O     . THR D 3 67  ? 178.60800 152.03200 145.50500 1.000 84.92510  ? 67  THR B O     1 
ATOM 9279  C CB    . THR D 3 67  ? 179.25500 151.32700 148.80800 1.000 86.85388  ? 67  THR B CB    1 
ATOM 9280  O OG1   . THR D 3 67  ? 178.45100 151.00500 149.93900 1.000 88.71577  ? 67  THR B OG1   1 
ATOM 9281  C CG2   . THR D 3 67  ? 179.60500 152.80400 148.81500 1.000 81.66351  ? 67  THR B CG2   1 
ATOM 9282  N N     . THR D 3 68  ? 180.30000 150.61900 146.08500 1.000 85.98473  ? 68  THR B N     1 
ATOM 9283  C CA    . THR D 3 68  ? 181.08500 150.94000 144.87300 1.000 83.01698  ? 68  THR B CA    1 
ATOM 9284  C C     . THR D 3 68  ? 180.21800 150.77000 143.64300 1.000 86.74417  ? 68  THR B C     1 
ATOM 9285  O O     . THR D 3 68  ? 179.39100 149.83200 143.62300 1.000 92.41213  ? 68  THR B O     1 
ATOM 9286  C CB    . THR D 3 68  ? 182.32200 150.04900 144.81500 1.000 85.40226  ? 68  THR B CB    1 
ATOM 9287  O OG1   . THR D 3 68  ? 181.81200 148.72600 144.69000 1.000 89.76296  ? 68  THR B OG1   1 
ATOM 9288  C CG2   . THR D 3 68  ? 183.17700 150.17100 146.06300 1.000 82.30331  ? 68  THR B CG2   1 
ATOM 9289  N N     . LEU D 3 69  ? 180.39300 151.64600 142.64900 1.000 78.75194  ? 69  LEU B N     1 
ATOM 9290  C CA    . LEU D 3 69  ? 179.58400 151.57800 141.40500 1.000 79.14808  ? 69  LEU B CA    1 
ATOM 9291  C C     . LEU D 3 69  ? 179.98400 150.33600 140.59300 1.000 82.13050  ? 69  LEU B C     1 
ATOM 9292  O O     . LEU D 3 69  ? 181.19900 150.12200 140.39800 1.000 75.94151  ? 69  LEU B O     1 
ATOM 9293  C CB    . LEU D 3 69  ? 179.77600 152.86300 140.60300 1.000 76.95578  ? 69  LEU B CB    1 
ATOM 9294  C CG    . LEU D 3 69  ? 179.38000 154.15700 141.31700 1.000 76.36746  ? 69  LEU B CG    1 
ATOM 9295  C CD1   . LEU D 3 69  ? 179.71100 155.36600 140.46400 1.000 73.21505  ? 69  LEU B CD1   1 
ATOM 9296  C CD2   . LEU D 3 69  ? 177.90400 154.13200 141.65800 1.000 71.39248  ? 69  LEU B CD2   1 
ATOM 9297  N N     . SER D 3 70  ? 178.99700 149.56200 140.12900 1.000 84.94404  ? 70  SER B N     1 
ATOM 9298  C CA    . SER D 3 70  ? 179.27100 148.34400 139.32000 1.000 78.94669  ? 70  SER B CA    1 
ATOM 9299  C C     . SER D 3 70  ? 179.90100 148.75700 137.98400 1.000 79.44018  ? 70  SER B C     1 
ATOM 9300  O O     . SER D 3 70  ? 179.63100 149.88500 137.53700 1.000 80.08541  ? 70  SER B O     1 
ATOM 9301  C CB    . SER D 3 70  ? 178.02700 147.53100 139.11000 1.000 76.90491  ? 70  SER B CB    1 
ATOM 9302  O OG    . SER D 3 70  ? 177.28800 148.02000 138.00100 1.000 78.05603  ? 70  SER B OG    1 
ATOM 9303  N N     . GLU D 3 71  ? 180.68300 147.87700 137.35700 1.000 82.86459  ? 71  GLU B N     1 
ATOM 9304  C CA    . GLU D 3 71  ? 181.38900 148.25800 136.10500 1.000 84.64003  ? 71  GLU B CA    1 
ATOM 9305  C C     . GLU D 3 71  ? 180.35300 148.61100 135.02300 1.000 83.01061  ? 71  GLU B C     1 
ATOM 9306  O O     . GLU D 3 71  ? 180.59300 149.58300 134.27900 1.000 78.67783  ? 71  GLU B O     1 
ATOM 9307  C CB    . GLU D 3 71  ? 182.32500 147.14300 135.64100 1.000 82.65317  ? 71  GLU B CB    1 
ATOM 9308  C CG    . GLU D 3 71  ? 181.66700 145.76700 135.61500 1.000 92.95521  ? 71  GLU B CG    1 
ATOM 9309  C CD    . GLU D 3 71  ? 182.52400 144.70000 134.96100 1.000 95.57258  ? 71  GLU B CD    1 
ATOM 9310  O OE1   . GLU D 3 71  ? 182.07800 143.53500 134.90500 1.000 84.58369  ? 71  GLU B OE1   1 
ATOM 9311  O OE2   . GLU D 3 71  ? 183.63700 145.03400 134.50500 1.000 96.07973  ? 71  GLU B OE2   1 
ATOM 9312  N N     . ASP D 3 72  ? 179.25100 147.86200 134.94000 1.000 80.29824  ? 72  ASP B N     1 
ATOM 9313  C CA    . ASP D 3 72  ? 178.17800 148.19900 133.96300 1.000 75.06724  ? 72  ASP B CA    1 
ATOM 9314  C C     . ASP D 3 72  ? 177.60700 149.57600 134.31200 1.000 73.64841  ? 72  ASP B C     1 
ATOM 9315  O O     . ASP D 3 72  ? 177.32200 150.34900 133.37600 1.000 75.65319  ? 72  ASP B O     1 
ATOM 9316  C CB    . ASP D 3 72  ? 177.10100 147.13000 133.90300 1.000 75.20377  ? 72  ASP B CB    1 
ATOM 9317  C CG    . ASP D 3 72  ? 176.51000 146.72200 135.24300 1.000 89.49927  ? 72  ASP B CG    1 
ATOM 9318  O OD1   . ASP D 3 72  ? 177.27700 146.22100 136.09000 1.000 90.25312  ? 72  ASP B OD1   1 
ATOM 9319  O OD2   . ASP D 3 72  ? 175.29100 146.91900 135.42900 1.000 91.07364  ? 72  ASP B OD2   1 
ATOM 9320  N N     . VAL D 3 73  ? 177.43900 149.86600 135.60400 1.000 72.77082  ? 73  VAL B N     1 
ATOM 9321  C CA    . VAL D 3 73  ? 176.92900 151.20400 136.02900 1.000 71.13934  ? 73  VAL B CA    1 
ATOM 9322  C C     . VAL D 3 73  ? 177.91700 152.27000 135.53300 1.000 66.69270  ? 73  VAL B C     1 
ATOM 9323  O O     . VAL D 3 73  ? 177.46000 153.29200 134.98000 1.000 70.54861  ? 73  VAL B O     1 
ATOM 9324  C CB    . VAL D 3 73  ? 176.71300 151.28700 137.55100 1.000 68.81177  ? 73  VAL B CB    1 
ATOM 9325  C CG1   . VAL D 3 73  ? 176.83900 152.71100 138.07800 1.000 63.81680  ? 73  VAL B CG1   1 
ATOM 9326  C CG2   . VAL D 3 73  ? 175.38800 150.65700 137.95900 1.000 64.37887  ? 73  VAL B CG2   1 
ATOM 9327  N N     . ARG D 3 74  ? 179.21700 152.00700 135.67300 1.000 62.37695  ? 74  ARG B N     1 
ATOM 9328  C CA    . ARG D 3 74  ? 180.24300 152.96800 135.19800 1.000 65.49053  ? 74  ARG B CA    1 
ATOM 9329  C C     . ARG D 3 74  ? 180.10500 153.11800 133.67700 1.000 71.59377  ? 74  ARG B C     1 
ATOM 9330  O O     . ARG D 3 74  ? 180.22700 154.25400 133.18400 1.000 72.61058  ? 74  ARG B O     1 
ATOM 9331  C CB    . ARG D 3 74  ? 181.63300 152.47500 135.60100 1.000 64.13898  ? 74  ARG B CB    1 
ATOM 9332  C CG    . ARG D 3 74  ? 181.74600 152.23200 137.09800 1.000 72.81240  ? 74  ARG B CG    1 
ATOM 9333  C CD    . ARG D 3 74  ? 183.14400 151.77700 137.47200 1.000 76.55791  ? 74  ARG B CD    1 
ATOM 9334  N NE    . ARG D 3 74  ? 184.18300 152.74500 137.10100 1.000 73.12873  ? 74  ARG B NE    1 
ATOM 9335  C CZ    . ARG D 3 74  ? 184.30800 153.98200 137.56800 1.000 71.85891  ? 74  ARG B CZ    1 
ATOM 9336  N NH1   . ARG D 3 74  ? 183.54700 154.40800 138.56100 1.000 74.19192  ? 74  ARG B NH1   1 
ATOM 9337  N NH2   . ARG D 3 74  ? 185.20800 154.79300 137.04300 1.000 69.16893  ? 74  ARG B NH2   1 
ATOM 9338  N N     . ASP D 3 75  ? 179.85900 152.01500 132.96600 1.000 70.06833  ? 75  ASP B N     1 
ATOM 9339  C CA    . ASP D 3 75  ? 179.62900 152.09100 131.49800 1.000 66.45458  ? 75  ASP B CA    1 
ATOM 9340  C C     . ASP D 3 75  ? 178.44600 153.02100 131.22700 1.000 67.12794  ? 75  ASP B C     1 
ATOM 9341  O O     . ASP D 3 75  ? 178.60200 153.95600 130.41900 1.000 71.19834  ? 75  ASP B O     1 
ATOM 9342  C CB    . ASP D 3 75  ? 179.40400 150.71300 130.90400 1.000 71.21388  ? 75  ASP B CB    1 
ATOM 9343  C CG    . ASP D 3 75  ? 180.58500 149.76000 131.01300 1.000 84.41257  ? 75  ASP B CG    1 
ATOM 9344  O OD1   . ASP D 3 75  ? 181.64000 150.19300 131.52300 1.000 85.53737  ? 75  ASP B OD1   1 
ATOM 9345  O OD2   . ASP D 3 75  ? 180.43600 148.59400 130.59300 1.000 84.64698  ? 75  ASP B OD2   1 
ATOM 9346  N N     . GLU D 3 76  ? 177.30900 152.76900 131.87800 1.000 65.15307  ? 76  GLU B N     1 
ATOM 9347  C CA    . GLU D 3 76  ? 176.09800 153.60100 131.65800 1.000 58.27287  ? 76  GLU B CA    1 
ATOM 9348  C C     . GLU D 3 76  ? 176.45000 155.07600 131.90200 1.000 58.21771  ? 76  GLU B C     1 
ATOM 9349  O O     . GLU D 3 76  ? 175.91600 155.94200 131.17900 1.000 70.93573  ? 76  GLU B O     1 
ATOM 9350  C CB    . GLU D 3 76  ? 174.96700 153.14600 132.57900 1.000 58.07767  ? 76  GLU B CB    1 
ATOM 9351  C CG    . GLU D 3 76  ? 174.38600 151.79200 132.18500 1.000 71.76429  ? 76  GLU B CG    1 
ATOM 9352  C CD    . GLU D 3 76  ? 173.38800 151.84000 131.04100 1.000 87.48317  ? 76  GLU B CD    1 
ATOM 9353  O OE1   . GLU D 3 76  ? 173.07000 152.94800 130.55900 1.000 87.29116  ? 76  GLU B OE1   1 
ATOM 9354  O OE2   . GLU D 3 76  ? 172.92900 150.75500 130.62800 1.000 83.16131  ? 76  GLU B OE2   1 
ATOM 9355  N N     . LEU D 3 77  ? 177.31300 155.34200 132.88600 1.000 55.11757  ? 77  LEU B N     1 
ATOM 9356  C CA    . LEU D 3 77  ? 177.71400 156.73800 133.19500 1.000 57.59737  ? 77  LEU B CA    1 
ATOM 9357  C C     . LEU D 3 77  ? 178.50100 157.31300 132.00900 1.000 57.01855  ? 77  LEU B C     1 
ATOM 9358  O O     . LEU D 3 77  ? 178.24100 158.46700 131.62700 1.000 63.20115  ? 77  LEU B O     1 
ATOM 9359  C CB    . LEU D 3 77  ? 178.53000 156.76200 134.48400 1.000 57.94543  ? 77  LEU B CB    1 
ATOM 9360  C CG    . LEU D 3 77  ? 177.74800 156.48200 135.76900 1.000 54.77055  ? 77  LEU B CG    1 
ATOM 9361  C CD1   . LEU D 3 77  ? 178.67000 156.53200 136.97200 1.000 60.24225  ? 77  LEU B CD1   1 
ATOM 9362  C CD2   . LEU D 3 77  ? 176.62200 157.48700 135.91300 1.000 47.15540  ? 77  LEU B CD2   1 
ATOM 9363  N N     . GLU D 3 78  ? 179.43000 156.53600 131.45700 1.000 57.53463  ? 78  GLU B N     1 
ATOM 9364  C CA    . GLU D 3 78  ? 180.21400 156.99400 130.28200 1.000 58.81924  ? 78  GLU B CA    1 
ATOM 9365  C C     . GLU D 3 78  ? 179.24700 157.24700 129.12000 1.000 52.88892  ? 78  GLU B C     1 
ATOM 9366  O O     . GLU D 3 78  ? 179.41500 158.26300 128.41600 1.000 53.55253  ? 78  GLU B O     1 
ATOM 9367  C CB    . GLU D 3 78  ? 181.26600 155.94300 129.94000 1.000 63.89508  ? 78  GLU B CB    1 
ATOM 9368  C CG    . GLU D 3 78  ? 182.26700 155.70600 131.06700 1.000 66.98842  ? 78  GLU B CG    1 
ATOM 9369  C CD    . GLU D 3 78  ? 183.46400 156.63700 131.05400 1.000 79.05882  ? 78  GLU B CD    1 
ATOM 9370  O OE1   . GLU D 3 78  ? 183.57900 157.44400 130.11000 1.000 82.91425  ? 78  GLU B OE1   1 
ATOM 9371  O OE2   . GLU D 3 78  ? 184.28200 156.55500 131.99400 1.000 77.63118  ? 78  GLU B OE2   1 
ATOM 9372  N N     . TYR D 3 79  ? 178.25800 156.36900 128.95600 1.000 50.13171  ? 79  TYR B N     1 
ATOM 9373  C CA    . TYR D 3 79  ? 177.24400 156.52100 127.88200 1.000 52.00915  ? 79  TYR B CA    1 
ATOM 9374  C C     . TYR D 3 79  ? 176.47600 157.80700 128.12600 1.000 55.21244  ? 79  TYR B C     1 
ATOM 9375  O O     . TYR D 3 79  ? 176.13200 158.50800 127.16000 1.000 59.97459  ? 79  TYR B O     1 
ATOM 9376  C CB    . TYR D 3 79  ? 176.30400 155.31600 127.89200 1.000 55.80155  ? 79  TYR B CB    1 
ATOM 9377  C CG    . TYR D 3 79  ? 175.27500 155.31000 126.77100 1.000 66.47110  ? 79  TYR B CG    1 
ATOM 9378  C CD1   . TYR D 3 79  ? 175.61100 155.71500 125.48500 1.000 60.05005  ? 79  TYR B CD1   1 
ATOM 9379  C CD2   . TYR D 3 79  ? 173.96300 154.92600 127.00900 1.000 73.97261  ? 79  TYR B CD2   1 
ATOM 9380  C CE1   . TYR D 3 79  ? 174.67500 155.71800 124.46500 1.000 63.48852  ? 79  TYR B CE1   1 
ATOM 9381  C CE2   . TYR D 3 79  ? 173.01700 154.92700 125.99800 1.000 77.32222  ? 79  TYR B CE2   1 
ATOM 9382  C CZ    . TYR D 3 79  ? 173.37500 155.32300 124.72300 1.000 76.56286  ? 79  TYR B CZ    1 
ATOM 9383  O OH    . TYR D 3 79  ? 172.43900 155.32500 123.73000 1.000 76.45464  ? 79  TYR B OH    1 
ATOM 9384  N N     . LEU D 3 80  ? 176.20100 158.11100 129.39500 1.000 52.10271  ? 80  LEU B N     1 
ATOM 9385  C CA    . LEU D 3 80  ? 175.42500 159.32800 129.74300 1.000 45.84005  ? 80  LEU B CA    1 
ATOM 9386  C C     . LEU D 3 80  ? 176.16200 160.56300 129.21000 1.000 47.37788  ? 80  LEU B C     1 
ATOM 9387  O O     . LEU D 3 80  ? 175.50300 161.43200 128.60900 1.000 50.08490  ? 80  LEU B O     1 
ATOM 9388  C CB    . LEU D 3 80  ? 175.25600 159.37300 131.25900 1.000 47.00345  ? 80  LEU B CB    1 
ATOM 9389  C CG    . LEU D 3 80  ? 174.45500 160.54700 131.82500 1.000 55.30655  ? 80  LEU B CG    1 
ATOM 9390  C CD1   . LEU D 3 80  ? 173.02700 160.50700 131.31600 1.000 45.98626  ? 80  LEU B CD1   1 
ATOM 9391  C CD2   . LEU D 3 80  ? 174.48900 160.47300 133.33900 1.000 61.36187  ? 80  LEU B CD2   1 
ATOM 9392  N N     . LYS D 3 81  ? 177.47900 160.62400 129.41500 1.000 46.99100  ? 81  LYS B N     1 
ATOM 9393  C CA    . LYS D 3 81  ? 178.28000 161.77000 128.91400 1.000 46.13328  ? 81  LYS B CA    1 
ATOM 9394  C C     . LYS D 3 81  ? 178.22800 161.78800 127.37900 1.000 46.54300  ? 81  LYS B C     1 
ATOM 9395  O O     . LYS D 3 81  ? 178.19900 162.89300 126.80400 1.000 47.67877  ? 81  LYS B O     1 
ATOM 9396  C CB    . LYS D 3 81  ? 179.71000 161.65500 129.44100 1.000 50.50401  ? 81  LYS B CB    1 
ATOM 9397  C CG    . LYS D 3 81  ? 179.77900 161.47300 130.94400 1.000 63.18218  ? 81  LYS B CG    1 
ATOM 9398  C CD    . LYS D 3 81  ? 181.20500 161.26800 131.43000 1.000 66.53929  ? 81  LYS B CD    1 
ATOM 9399  C CE    . LYS D 3 81  ? 181.94200 160.32000 130.54300 1.000 55.26876  ? 81  LYS B CE    1 
ATOM 9400  N NZ    . LYS D 3 81  ? 183.33100 160.14300 130.97200 1.000 56.80185  ? 81  LYS B NZ    1 
ATOM 9401  N N     . VAL D 3 82  ? 178.21100 160.61300 126.74700 1.000 44.64299  ? 82  VAL B N     1 
ATOM 9402  C CA    . VAL D 3 82  ? 178.08300 160.55200 125.26000 1.000 42.88442  ? 82  VAL B CA    1 
ATOM 9403  C C     . VAL D 3 82  ? 176.69800 161.07700 124.85800 1.000 42.27406  ? 82  VAL B C     1 
ATOM 9404  O O     . VAL D 3 82  ? 176.61700 161.83900 123.87500 1.000 47.26381  ? 82  VAL B O     1 
ATOM 9405  C CB    . VAL D 3 82  ? 178.29400 159.10200 124.79100 1.000 46.45542  ? 82  VAL B CB    1 
ATOM 9406  C CG1   . VAL D 3 82  ? 177.72000 158.84000 123.40500 1.000 40.83175  ? 82  VAL B CG1   1 
ATOM 9407  C CG2   . VAL D 3 82  ? 179.75300 158.68200 124.88600 1.000 52.93279  ? 82  VAL B CG2   1 
ATOM 9408  N N     . LYS D 3 83  ? 175.66100 160.70900 125.61100 1.000 41.76955  ? 83  LYS B N     1 
ATOM 9409  C CA    . LYS D 3 83  ? 174.29300 161.21100 125.32600 1.000 43.15382  ? 83  LYS B CA    1 
ATOM 9410  C C     . LYS D 3 83  ? 174.25400 162.71400 125.62100 1.000 44.53926  ? 83  LYS B C     1 
ATOM 9411  O O     . LYS D 3 83  ? 173.65800 163.45400 124.81900 1.000 45.18420  ? 83  LYS B O     1 
ATOM 9412  C CB    . LYS D 3 83  ? 173.26500 160.45100 126.16500 1.000 52.82761  ? 83  LYS B CB    1 
ATOM 9413  C CG    . LYS D 3 83  ? 173.08300 159.00100 125.75100 1.000 58.67648  ? 83  LYS B CG    1 
ATOM 9414  C CD    . LYS D 3 83  ? 172.73100 158.83500 124.27700 1.000 52.91284  ? 83  LYS B CD    1 
ATOM 9415  C CE    . LYS D 3 83  ? 171.27800 159.02300 123.96900 1.000 56.91529  ? 83  LYS B CE    1 
ATOM 9416  N NZ    . LYS D 3 83  ? 170.88900 160.43000 123.84700 1.000 68.99954  ? 83  LYS B NZ    1 
ATOM 9417  N N     . PHE D 3 84  ? 174.86700 163.14200 126.72800 1.000 44.50800  ? 84  PHE B N     1 
ATOM 9418  C CA    . PHE D 3 84  ? 174.94700 164.59800 127.02200 1.000 39.53807  ? 84  PHE B CA    1 
ATOM 9419  C C     . PHE D 3 84  ? 175.55300 165.29400 125.81200 1.000 42.02972  ? 84  PHE B C     1 
ATOM 9420  O O     . PHE D 3 84  ? 174.93900 166.25000 125.29800 1.000 43.78307  ? 84  PHE B O     1 
ATOM 9421  C CB    . PHE D 3 84  ? 175.76500 164.89100 128.28200 1.000 38.14815  ? 84  PHE B CB    1 
ATOM 9422  C CG    . PHE D 3 84  ? 174.99400 164.66800 129.57300 1.000 40.84553  ? 84  PHE B CG    1 
ATOM 9423  C CD1   . PHE D 3 84  ? 173.60900 164.78200 129.60000 1.000 43.81686  ? 84  PHE B CD1   1 
ATOM 9424  C CD2   . PHE D 3 84  ? 175.65400 164.35700 130.75400 1.000 46.95714  ? 84  PHE B CD2   1 
ATOM 9425  C CE1   . PHE D 3 84  ? 172.90400 164.58200 130.77400 1.000 46.05564  ? 84  PHE B CE1   1 
ATOM 9426  C CE2   . PHE D 3 84  ? 174.94400 164.16200 131.92500 1.000 47.63068  ? 84  PHE B CE2   1 
ATOM 9427  C CZ    . PHE D 3 84  ? 173.57300 164.27300 131.93300 1.000 51.04838  ? 84  PHE B CZ    1 
ATOM 9428  N N     . ALA D 3 85  ? 176.71900 164.82000 125.36100 1.000 40.64295  ? 85  ALA B N     1 
ATOM 9429  C CA    . ALA D 3 85  ? 177.37700 165.44900 124.21900 1.000 40.80763  ? 85  ALA B CA    1 
ATOM 9430  C C     . ALA D 3 85  ? 176.47600 165.45000 122.99000 1.000 40.20715  ? 85  ALA B C     1 
ATOM 9431  O O     . ALA D 3 85  ? 176.40700 166.44900 122.26300 1.000 48.82510  ? 85  ALA B O     1 
ATOM 9432  C CB    . ALA D 3 85  ? 178.69400 164.73700 123.91500 1.000 43.94681  ? 85  ALA B CB    1 
ATOM 9433  N N     . TYR D 3 86  ? 175.77700 164.34000 122.74300 1.000 33.85572  ? 86  TYR B N     1 
ATOM 9434  C CA    . TYR D 3 86  ? 174.90200 164.25700 121.57600 1.000 33.42071  ? 86  TYR B CA    1 
ATOM 9435  C C     . TYR D 3 86  ? 173.77600 165.28100 121.65400 1.000 39.89488  ? 86  TYR B C     1 
ATOM 9436  O O     . TYR D 3 86  ? 173.49200 165.98500 120.67800 1.000 45.63685  ? 86  TYR B O     1 
ATOM 9437  C CB    . TYR D 3 86  ? 174.33200 162.84500 121.45200 1.000 39.72365  ? 86  TYR B CB    1 
ATOM 9438  C CG    . TYR D 3 86  ? 173.35600 162.67500 120.31100 1.000 40.63088  ? 86  TYR B CG    1 
ATOM 9439  C CD1   . TYR D 3 86  ? 173.78600 162.71800 118.99300 1.000 36.73435  ? 86  TYR B CD1   1 
ATOM 9440  C CD2   . TYR D 3 86  ? 172.00600 162.46500 120.55200 1.000 42.40996  ? 86  TYR B CD2   1 
ATOM 9441  C CE1   . TYR D 3 86  ? 172.89900 162.56200 117.94700 1.000 36.26195  ? 86  TYR B CE1   1 
ATOM 9442  C CE2   . TYR D 3 86  ? 171.11100 162.30700 119.51200 1.000 44.16358  ? 86  TYR B CE2   1 
ATOM 9443  C CZ    . TYR D 3 86  ? 171.56300 162.35600 118.21300 1.000 40.89635  ? 86  TYR B CZ    1 
ATOM 9444  O OH    . TYR D 3 86  ? 170.67700 162.19900 117.17400 1.000 42.90571  ? 86  TYR B OH    1 
ATOM 9445  N N     . GLU D 3 87  ? 173.12500 165.38100 122.81400 1.000 42.37398  ? 87  GLU B N     1 
ATOM 9446  C CA    . GLU D 3 87  ? 172.02700 166.33000 122.96300 1.000 40.13417  ? 87  GLU B CA    1 
ATOM 9447  C C     . GLU D 3 87  ? 172.52700 167.76800 122.92200 1.000 44.25941  ? 87  GLU B C     1 
ATOM 9448  O O     . GLU D 3 87  ? 171.84600 168.65000 122.38800 1.000 47.96199  ? 87  GLU B O     1 
ATOM 9449  C CB    . GLU D 3 87  ? 171.26200 166.06000 124.25900 1.000 44.41828  ? 87  GLU B CB    1 
ATOM 9450  C CG    . GLU D 3 87  ? 170.74600 164.63600 124.41100 1.000 52.07454  ? 87  GLU B CG    1 
ATOM 9451  C CD    . GLU D 3 87  ? 169.81400 164.21700 123.29200 1.000 61.40557  ? 87  GLU B CD    1 
ATOM 9452  O OE1   . GLU D 3 87  ? 169.14700 165.09400 122.70400 1.000 60.55500  ? 87  GLU B OE1   1 
ATOM 9453  O OE2   . GLU D 3 87  ? 169.74500 163.00500 123.00200 1.000 60.83978  ? 87  GLU B OE2   1 
ATOM 9454  N N     . SER D 3 88  ? 173.71000 168.02600 123.48700 1.000 43.06400  ? 88  SER B N     1 
ATOM 9455  C CA    . SER D 3 88  ? 174.28800 169.36300 123.41100 1.000 39.40076  ? 88  SER B CA    1 
ATOM 9456  C C     . SER D 3 88  ? 174.55500 169.75700 121.96500 1.000 38.61184  ? 88  SER B C     1 
ATOM 9457  O O     . SER D 3 88  ? 174.24400 170.87700 121.54600 1.000 45.22029  ? 88  SER B O     1 
ATOM 9458  C CB    . SER D 3 88  ? 175.57500 169.42300 124.23300 1.000 42.68190  ? 88  SER B CB    1 
ATOM 9459  O OG    . SER D 3 88  ? 175.34500 169.02900 125.57400 1.000 51.98202  ? 88  SER B OG    1 
ATOM 9460  N N     . GLY D 3 89  ? 175.12800 168.84000 121.18200 1.000 39.40101  ? 89  GLY B N     1 
ATOM 9461  C CA    . GLY D 3 89  ? 175.36500 169.12300 119.77900 1.000 46.53752  ? 89  GLY B CA    1 
ATOM 9462  C C     . GLY D 3 89  ? 174.09100 169.27100 118.97400 1.000 43.34434  ? 89  GLY B C     1 
ATOM 9463  O O     . GLY D 3 89  ? 174.04400 170.04900 118.01800 1.000 49.76517  ? 89  GLY B O     1 
ATOM 9464  N N     . ARG D 3 90  ? 173.04600 168.53300 119.34300 1.000 41.09191  ? 90  ARG B N     1 
ATOM 9465  C CA    . ARG D 3 90  ? 171.79800 168.55000 118.59300 1.000 45.07989  ? 90  ARG B CA    1 
ATOM 9466  C C     . ARG D 3 90  ? 170.86900 169.68800 118.99500 1.000 51.40439  ? 90  ARG B C     1 
ATOM 9467  O O     . ARG D 3 90  ? 169.91900 169.98200 118.26000 1.000 49.65797  ? 90  ARG B O     1 
ATOM 9468  C CB    . ARG D 3 90  ? 171.07700 167.20800 118.76200 1.000 43.28305  ? 90  ARG B CB    1 
ATOM 9469  C CG    . ARG D 3 90  ? 170.09600 166.87400 117.65700 1.000 41.07032  ? 90  ARG B CG    1 
ATOM 9470  C CD    . ARG D 3 90  ? 169.72500 165.40400 117.69300 1.000 41.68115  ? 90  ARG B CD    1 
ATOM 9471  N NE    . ARG D 3 90  ? 169.03400 165.04000 118.92300 1.000 43.05162  ? 90  ARG B NE    1 
ATOM 9472  C CZ    . ARG D 3 90  ? 167.71700 164.95200 119.04400 1.000 46.08799  ? 90  ARG B CZ    1 
ATOM 9473  N NH1   . ARG D 3 90  ? 166.91000 165.20100 118.02700 1.000 42.82047  ? 90  ARG B NH1   1 
ATOM 9474  N NH2   . ARG D 3 90  ? 167.19700 164.60000 120.21600 1.000 55.82890  ? 90  ARG B NH2   1 
ATOM 9475  N N     . GLU D 3 91  ? 171.11500 170.33800 120.13300 1.000 54.73202  ? 91  GLU B N     1 
ATOM 9476  C CA    . GLU D 3 91  ? 170.26100 171.43200 120.58000 1.000 51.90667  ? 91  GLU B CA    1 
ATOM 9477  C C     . GLU D 3 91  ? 171.08100 172.47100 121.33500 1.000 50.17175  ? 91  GLU B C     1 
ATOM 9478  O O     . GLU D 3 91  ? 171.72000 172.14300 122.34200 1.000 49.34627  ? 91  GLU B O     1 
ATOM 9479  C CB    . GLU D 3 91  ? 169.12700 170.90000 121.45900 1.000 45.67348  ? 91  GLU B CB    1 
ATOM 9480  C CG    . GLU D 3 91  ? 168.14900 171.96100 121.93200 1.000 53.83330  ? 91  GLU B CG    1 
ATOM 9481  C CD    . GLU D 3 91  ? 167.30100 172.51900 120.80500 1.000 63.52909  ? 91  GLU B CD    1 
ATOM 9482  O OE1   . GLU D 3 91  ? 167.17600 171.84700 119.76100 1.000 58.99962  ? 91  GLU B OE1   1 
ATOM 9483  O OE2   . GLU D 3 91  ? 166.75800 173.63200 120.96500 1.000 56.52695  ? 91  GLU B OE2   1 
ATOM 9484  N N     . PRO D 3 92  ? 171.10000 173.72600 120.87600 1.000 50.71912  ? 92  PRO B N     1 
ATOM 9485  C CA    . PRO D 3 92  ? 171.86900 174.75600 121.59500 1.000 49.72145  ? 92  PRO B CA    1 
ATOM 9486  C C     . PRO D 3 92  ? 171.38800 174.99500 123.01500 1.000 49.34732  ? 92  PRO B C     1 
ATOM 9487  O O     . PRO D 3 92  ? 172.20900 175.26300 123.90200 1.000 51.35523  ? 92  PRO B O     1 
ATOM 9488  C CB    . PRO D 3 92  ? 171.68500 176.00600 120.72100 1.000 46.42812  ? 92  PRO B CB    1 
ATOM 9489  C CG    . PRO D 3 92  ? 171.25800 175.48700 119.38300 1.000 49.03658  ? 92  PRO B CG    1 
ATOM 9490  C CD    . PRO D 3 92  ? 170.45100 174.26200 119.67000 1.000 53.66002  ? 92  PRO B CD    1 
ATOM 9491  N N     . ALA D 3 93  ? 170.07800 174.90900 123.25700 1.000 46.74071  ? 93  ALA B N     1 
ATOM 9492  C CA    . ALA D 3 93  ? 169.55700 175.10700 124.60600 1.000 39.85965  ? 93  ALA B CA    1 
ATOM 9493  C C     . ALA D 3 93  ? 170.04600 174.01800 125.55000 1.000 42.24241  ? 93  ALA B C     1 
ATOM 9494  O O     . ALA D 3 93  ? 170.36000 174.29000 126.71400 1.000 44.92650  ? 93  ALA B O     1 
ATOM 9495  C CB    . ALA D 3 93  ? 168.03100 175.15000 124.57800 1.000 41.67332  ? 93  ALA B CB    1 
ATOM 9496  N N     . VAL D 3 94  ? 170.11800 172.77700 125.06700 1.000 47.69708  ? 94  VAL B N     1 
ATOM 9497  C CA    . VAL D 3 94  ? 170.63100 171.69000 125.89100 1.000 42.22950  ? 94  VAL B CA    1 
ATOM 9498  C C     . VAL D 3 94  ? 172.11700 171.88600 126.16900 1.000 39.58603  ? 94  VAL B C     1 
ATOM 9499  O O     . VAL D 3 94  ? 172.59900 171.59800 127.27100 1.000 41.37849  ? 94  VAL B O     1 
ATOM 9500  C CB    . VAL D 3 94  ? 170.34100 170.33500 125.22200 1.000 38.74710  ? 94  VAL B CB    1 
ATOM 9501  C CG1   . VAL D 3 94  ? 170.92100 169.20100 126.04000 1.000 35.32407  ? 94  VAL B CG1   1 
ATOM 9502  C CG2   . VAL D 3 94  ? 168.84400 170.14900 125.05000 1.000 31.44578  ? 94  VAL B CG2   1 
ATOM 9503  N N     . ARG D 3 95  ? 172.86900 172.38100 125.18200 1.000 37.88323  ? 95  ARG B N     1 
ATOM 9504  C CA    . ARG D 3 95  ? 174.27700 172.68500 125.42300 1.000 38.30960  ? 95  ARG B CA    1 
ATOM 9505  C C     . ARG D 3 95  ? 174.42600 173.76400 126.48600 1.000 43.27265  ? 95  ARG B C     1 
ATOM 9506  O O     . ARG D 3 95  ? 175.29100 173.66700 127.36500 1.000 51.74230  ? 95  ARG B O     1 
ATOM 9507  C CB    . ARG D 3 95  ? 174.95900 173.11500 124.12400 1.000 43.15469  ? 95  ARG B CB    1 
ATOM 9508  C CG    . ARG D 3 95  ? 176.38200 173.61300 124.32100 1.000 43.84268  ? 95  ARG B CG    1 
ATOM 9509  C CD    . ARG D 3 95  ? 177.04300 174.00100 123.00900 1.000 50.66393  ? 95  ARG B CD    1 
ATOM 9510  N NE    . ARG D 3 95  ? 177.72400 172.87800 122.37600 1.000 57.68371  ? 95  ARG B NE    1 
ATOM 9511  C CZ    . ARG D 3 95  ? 177.29000 172.24900 121.29300 1.000 49.91047  ? 95  ARG B CZ    1 
ATOM 9512  N NH1   . ARG D 3 95  ? 176.17100 172.60800 120.68700 1.000 46.43334  ? 95  ARG B NH1   1 
ATOM 9513  N NH2   . ARG D 3 95  ? 178.00000 171.23800 120.80200 1.000 46.75593  ? 95  ARG B NH2   1 
ATOM 9514  N N     . THR D 3 96  ? 173.58200 174.79700 126.42500 1.000 47.07509  ? 96  THR B N     1 
ATOM 9515  C CA    . THR D 3 96  ? 173.59800 175.83300 127.45300 1.000 44.42721  ? 96  THR B CA    1 
ATOM 9516  C C     . THR D 3 96  ? 173.27400 175.25100 128.82300 1.000 45.38685  ? 96  THR B C     1 
ATOM 9517  O O     . THR D 3 96  ? 173.92000 175.59400 129.81900 1.000 47.06184  ? 96  THR B O     1 
ATOM 9518  C CB    . THR D 3 96  ? 172.60600 176.94100 127.09600 1.000 43.14427  ? 96  THR B CB    1 
ATOM 9519  O OG1   . THR D 3 96  ? 172.97200 177.52600 125.84000 1.000 41.85058  ? 96  THR B OG1   1 
ATOM 9520  C CG2   . THR D 3 96  ? 172.59600 178.01900 128.16700 1.000 41.99203  ? 96  THR B CG2   1 
ATOM 9521  N N     . PHE D 3 97  ? 172.27300 174.36900 128.89000 1.000 43.75024  ? 97  PHE B N     1 
ATOM 9522  C CA    . PHE D 3 97  ? 171.91100 173.74800 130.16000 1.000 34.40102  ? 97  PHE B CA    1 
ATOM 9523  C C     . PHE D 3 97  ? 173.06900 172.94000 130.73400 1.000 36.89610  ? 97  PHE B C     1 
ATOM 9524  O O     . PHE D 3 97  ? 173.38100 173.05200 131.92500 1.000 43.40353  ? 97  PHE B O     1 
ATOM 9525  C CB    . PHE D 3 97  ? 170.67500 172.86500 129.97400 1.000 33.95407  ? 97  PHE B CB    1 
ATOM 9526  C CG    . PHE D 3 97  ? 170.31400 172.05500 131.19000 1.000 37.67649  ? 97  PHE B CG    1 
ATOM 9527  C CD1   . PHE D 3 97  ? 169.53300 172.60000 132.19400 1.000 35.94548  ? 97  PHE B CD1   1 
ATOM 9528  C CD2   . PHE D 3 97  ? 170.74600 170.74400 131.32300 1.000 38.63012  ? 97  PHE B CD2   1 
ATOM 9529  C CE1   . PHE D 3 97  ? 169.19700 171.86200 133.30900 1.000 31.73422  ? 97  PHE B CE1   1 
ATOM 9530  C CE2   . PHE D 3 97  ? 170.41500 170.00100 132.43900 1.000 40.77198  ? 97  PHE B CE2   1 
ATOM 9531  C CZ    . PHE D 3 97  ? 169.63900 170.56200 133.43300 1.000 41.41868  ? 97  PHE B CZ    1 
ATOM 9532  N N     . ILE D 3 98  ? 173.72700 172.15100 129.88300 1.000 37.55742  ? 98  ILE B N     1 
ATOM 9533  C CA    . ILE D 3 98  ? 174.85000 171.28900 130.35800 1.000 40.95788  ? 98  ILE B CA    1 
ATOM 9534  C C     . ILE D 3 98  ? 175.99800 172.20100 130.82400 1.000 42.58421  ? 98  ILE B C     1 
ATOM 9535  O O     . ILE D 3 98  ? 176.58700 171.90900 131.88600 1.000 46.87840  ? 98  ILE B O     1 
ATOM 9536  C CB    . ILE D 3 98  ? 175.28500 170.28500 129.27100 1.000 50.17493  ? 98  ILE B CB    1 
ATOM 9537  C CG1   . ILE D 3 98  ? 174.59600 168.92800 129.42700 1.000 40.58722  ? 98  ILE B CG1   1 
ATOM 9538  C CG2   . ILE D 3 98  ? 176.80500 170.12100 129.23400 1.000 56.38851  ? 98  ILE B CG2   1 
ATOM 9539  C CD1   . ILE D 3 98  ? 173.11400 168.92700 129.10200 1.000 36.45598  ? 98  ILE B CD1   1 
ATOM 9540  N N     . GLU D 3 99  ? 176.28300 173.27600 130.08100 1.000 39.36602  ? 99  GLU B N     1 
ATOM 9541  C CA    . GLU D 3 99  ? 177.37400 174.16700 130.45800 1.000 44.88915  ? 99  GLU B CA    1 
ATOM 9542  C C     . GLU D 3 99  ? 177.08200 174.88300 131.77300 1.000 49.85800  ? 99  GLU B C     1 
ATOM 9543  O O     . GLU D 3 99  ? 177.97600 175.04000 132.61200 1.000 53.54746  ? 99  GLU B O     1 
ATOM 9544  C CB    . GLU D 3 99  ? 177.63700 175.17500 129.34100 1.000 50.34980  ? 99  GLU B CB    1 
ATOM 9545  C CG    . GLU D 3 99  ? 179.10900 175.50800 129.13600 1.000 56.00787  ? 99  GLU B CG    1 
ATOM 9546  C CD    . GLU D 3 99  ? 179.74500 176.14100 130.36000 1.000 71.64925  ? 99  GLU B CD    1 
ATOM 9547  O OE1   . GLU D 3 99  ? 179.29300 177.23000 130.77200 1.000 63.94306  ? 99  GLU B OE1   1 
ATOM 9548  O OE2   . GLU D 3 99  ? 180.69400 175.54600 130.91300 1.000 72.96775  ? 99  GLU B OE2   1 
ATOM 9549  N N     . LYS D 3 100 ? 175.83800 175.32300 131.97200 1.000 51.21285  ? 100 LYS B N     1 
ATOM 9550  C CA    . LYS D 3 100 ? 175.50300 176.08500 133.17200 1.000 47.41523  ? 100 LYS B CA    1 
ATOM 9551  C C     . LYS D 3 100 ? 175.37900 175.19800 134.40700 1.000 48.12936  ? 100 LYS B C     1 
ATOM 9552  O O     . LYS D 3 100 ? 175.73600 175.62300 135.51000 1.000 58.42585  ? 100 LYS B O     1 
ATOM 9553  C CB    . LYS D 3 100 ? 174.21400 176.87700 132.95000 1.000 42.61045  ? 100 LYS B CB    1 
ATOM 9554  C CG    . LYS D 3 100 ? 174.32300 177.92500 131.85800 1.000 42.25033  ? 100 LYS B CG    1 
ATOM 9555  C CD    . LYS D 3 100 ? 175.48200 178.87000 132.12200 1.000 48.82027  ? 100 LYS B CD    1 
ATOM 9556  C CE    . LYS D 3 100 ? 175.72200 179.79200 130.94300 1.000 51.16365  ? 100 LYS B CE    1 
ATOM 9557  N NZ    . LYS D 3 100 ? 174.49900 180.56400 130.60100 1.000 56.84294  ? 100 LYS B NZ    1 
ATOM 9558  N N     . THR D 3 101 ? 174.83000 173.99400 134.23900 1.000 41.17095  ? 101 THR B N     1 
ATOM 9559  C CA    . THR D 3 101 ? 174.57900 173.12900 135.41300 1.000 43.09261  ? 101 THR B CA    1 
ATOM 9560  C C     . THR D 3 101 ? 175.77500 172.24000 135.67900 1.000 46.35317  ? 101 THR B C     1 
ATOM 9561  O O     . THR D 3 101 ? 175.82800 171.67100 136.78900 1.000 49.11868  ? 101 THR B O     1 
ATOM 9562  C CB    . THR D 3 101 ? 173.30200 172.32900 135.17500 1.000 40.44516  ? 101 THR B CB    1 
ATOM 9563  O OG1   . THR D 3 101 ? 173.55400 171.57100 133.99700 1.000 49.88739  ? 101 THR B OG1   1 
ATOM 9564  C CG2   . THR D 3 101 ? 172.09600 173.22700 134.97400 1.000 33.38368  ? 101 THR B CG2   1 
ATOM 9565  N N     . TYR D 3 102 ? 176.67600 172.09100 134.70400 1.000 43.20176  ? 102 TYR B N     1 
ATOM 9566  C CA    . TYR D 3 102 ? 177.91600 171.27900 134.86800 1.000 49.87762  ? 102 TYR B CA    1 
ATOM 9567  C C     . TYR D 3 102 ? 177.55300 169.81500 135.11900 1.000 51.83209  ? 102 TYR B C     1 
ATOM 9568  O O     . TYR D 3 102 ? 178.33100 169.10000 135.78300 1.000 56.62093  ? 102 TYR B O     1 
ATOM 9569  C CB    . TYR D 3 102 ? 178.79800 171.79800 136.00900 1.000 55.14504  ? 102 TYR B CB    1 
ATOM 9570  C CG    . TYR D 3 102 ? 179.27400 173.23600 135.86800 1.000 61.56762  ? 102 TYR B CG    1 
ATOM 9571  C CD1   . TYR D 3 102 ? 180.46600 173.53700 135.22400 1.000 66.56680  ? 102 TYR B CD1   1 
ATOM 9572  C CD2   . TYR D 3 102 ? 178.53400 174.29100 136.38700 1.000 62.65512  ? 102 TYR B CD2   1 
ATOM 9573  C CE1   . TYR D 3 102 ? 180.90700 174.84300 135.09500 1.000 72.46991  ? 102 TYR B CE1   1 
ATOM 9574  C CE2   . TYR D 3 102 ? 178.95900 175.60100 136.25900 1.000 69.07096  ? 102 TYR B CE2   1 
ATOM 9575  C CZ    . TYR D 3 102 ? 180.15100 175.87800 135.61500 1.000 78.16564  ? 102 TYR B CZ    1 
ATOM 9576  O OH    . TYR D 3 102 ? 180.57700 177.16900 135.49300 1.000 80.97124  ? 102 TYR B OH    1 
ATOM 9577  N N     . VAL D 3 103 ? 176.40600 169.37700 134.59700 1.000 51.07722  ? 103 VAL B N     1 
ATOM 9578  C CA    . VAL D 3 103 ? 175.96200 167.96700 134.80300 1.000 50.42274  ? 103 VAL B CA    1 
ATOM 9579  C C     . VAL D 3 103 ? 176.95700 166.99900 134.13800 1.000 54.52657  ? 103 VAL B C     1 
ATOM 9580  O O     . VAL D 3 103 ? 177.29500 165.97900 134.77200 1.000 55.84466  ? 103 VAL B O     1 
ATOM 9581  C CB    . VAL D 3 103 ? 174.52100 167.76400 134.30000 1.000 42.30962  ? 103 VAL B CB    1 
ATOM 9582  C CG1   . VAL D 3 103 ? 173.51100 168.30500 135.30100 1.000 44.66406  ? 103 VAL B CG1   1 
ATOM 9583  C CG2   . VAL D 3 103 ? 174.29700 168.38600 132.92900 1.000 42.62966  ? 103 VAL B CG2   1 
ATOM 9584  N N     . ASP D 3 104 ? 177.43100 167.32200 132.93100 1.000 54.53005  ? 104 ASP B N     1 
ATOM 9585  C CA    . ASP D 3 104 ? 178.38000 166.43200 132.20800 1.000 56.25212  ? 104 ASP B CA    1 
ATOM 9586  C C     . ASP D 3 104 ? 179.69400 166.30400 132.98300 1.000 63.08366  ? 104 ASP B C     1 
ATOM 9587  O O     . ASP D 3 104 ? 180.20800 165.17100 133.08600 1.000 69.18610  ? 104 ASP B O     1 
ATOM 9588  C CB    . ASP D 3 104 ? 178.62600 166.93900 130.79800 1.000 53.59148  ? 104 ASP B CB    1 
ATOM 9589  C CG    . ASP D 3 104 ? 179.67300 166.16900 130.00700 1.000 71.96839  ? 104 ASP B CG    1 
ATOM 9590  O OD1   . ASP D 3 104 ? 179.45300 164.96500 129.76500 1.000 72.48491  ? 104 ASP B OD1   1 
ATOM 9591  O OD2   . ASP D 3 104 ? 180.70300 166.77800 129.65100 1.000 76.29310  ? 104 ASP B OD2   1 
ATOM 9592  N N     . LYS D 3 105 ? 180.19900 167.41500 133.52800 1.000 58.41314  ? 105 LYS B N     1 
ATOM 9593  C CA    . LYS D 3 105 ? 181.46800 167.40500 134.30500 1.000 61.72205  ? 105 LYS B CA    1 
ATOM 9594  C C     . LYS D 3 105 ? 181.28500 166.53600 135.55600 1.000 64.27632  ? 105 LYS B C     1 
ATOM 9595  O O     . LYS D 3 105 ? 182.21000 165.76600 135.88800 1.000 64.18321  ? 105 LYS B O     1 
ATOM 9596  C CB    . LYS D 3 105 ? 181.85000 168.85000 134.64200 1.000 61.59182  ? 105 LYS B CB    1 
ATOM 9597  C CG    . LYS D 3 105 ? 183.06200 169.05500 135.54600 1.000 70.37146  ? 105 LYS B CG    1 
ATOM 9598  C CD    . LYS D 3 105 ? 182.76500 169.09100 137.04200 1.000 74.23365  ? 105 LYS B CD    1 
ATOM 9599  C CE    . LYS D 3 105 ? 181.83100 170.19200 137.42800 1.000 74.90266  ? 105 LYS B CE    1 
ATOM 9600  N NZ    . LYS D 3 105 ? 182.43100 171.51100 137.21300 1.000 65.60975  ? 105 LYS B NZ    1 
ATOM 9601  N N     . LEU D 3 106 ? 180.12300 166.63600 136.19800 1.000 65.40900  ? 106 LEU B N     1 
ATOM 9602  C CA    . LEU D 3 106 ? 179.85400 165.89700 137.45800 1.000 65.12945  ? 106 LEU B CA    1 
ATOM 9603  C C     . LEU D 3 106 ? 179.91100 164.38400 137.21200 1.000 66.53360  ? 106 LEU B C     1 
ATOM 9604  O O     . LEU D 3 106 ? 180.41900 163.67100 138.09300 1.000 69.19188  ? 106 LEU B O     1 
ATOM 9605  C CB    . LEU D 3 106 ? 178.50400 166.35000 138.00400 1.000 66.35943  ? 106 LEU B CB    1 
ATOM 9606  C CG    . LEU D 3 106 ? 178.56800 167.52800 138.97700 1.000 67.56873  ? 106 LEU B CG    1 
ATOM 9607  C CD1   . LEU D 3 106 ? 177.17700 167.97900 139.36900 1.000 71.59693  ? 106 LEU B CD1   1 
ATOM 9608  C CD2   . LEU D 3 106 ? 179.33600 167.04000 140.18700 1.000 77.61858  ? 106 LEU B CD2   1 
ATOM 9609  N N     . VAL D 3 107 ? 179.42000 163.91200 136.06500 1.000 62.98921  ? 107 VAL B N     1 
ATOM 9610  C CA    . VAL D 3 107 ? 179.35000 162.43900 135.82400 1.000 62.10433  ? 107 VAL B CA    1 
ATOM 9611  C C     . VAL D 3 107 ? 180.78600 161.90500 135.88500 1.000 68.49066  ? 107 VAL B C     1 
ATOM 9612  O O     . VAL D 3 107 ? 180.98600 160.81200 136.45200 1.000 72.95213  ? 107 VAL B O     1 
ATOM 9613  C CB    . VAL D 3 107 ? 178.69700 162.08500 134.47700 1.000 58.35433  ? 107 VAL B CB    1 
ATOM 9614  C CG1   . VAL D 3 107 ? 178.51600 160.58100 134.31600 1.000 56.87726  ? 107 VAL B CG1   1 
ATOM 9615  C CG2   . VAL D 3 107 ? 177.36800 162.80000 134.28700 1.000 60.65417  ? 107 VAL B CG2   1 
ATOM 9616  N N     . ASP D 3 108 ? 181.74400 162.65900 135.34700 1.000 67.26917  ? 108 ASP B N     1 
ATOM 9617  C CA    . ASP D 3 108 ? 183.16500 162.23400 135.42300 1.000 68.31802  ? 108 ASP B CA    1 
ATOM 9618  C C     . ASP D 3 108 ? 183.59100 162.15300 136.89200 1.000 72.70435  ? 108 ASP B C     1 
ATOM 9619  O O     . ASP D 3 108 ? 184.29500 161.18500 137.24700 1.000 74.87602  ? 108 ASP B O     1 
ATOM 9620  C CB    . ASP D 3 108 ? 184.05200 163.20800 134.67200 1.000 67.37393  ? 108 ASP B CB    1 
ATOM 9621  C CG    . ASP D 3 108 ? 183.77100 163.32600 133.18200 1.000 73.33097  ? 108 ASP B CG    1 
ATOM 9622  O OD1   . ASP D 3 108 ? 184.03600 162.34300 132.46200 1.000 80.88882  ? 108 ASP B OD1   1 
ATOM 9623  O OD2   . ASP D 3 108 ? 183.27400 164.39100 132.76200 1.000 68.93952  ? 108 ASP B OD2   1 
ATOM 9624  N N     . VAL D 3 109 ? 183.17100 163.11800 137.71500 1.000 69.19367  ? 109 VAL B N     1 
ATOM 9625  C CA    . VAL D 3 109 ? 183.50800 163.10100 139.17200 1.000 70.24645  ? 109 VAL B CA    1 
ATOM 9626  C C     . VAL D 3 109 ? 182.87500 161.85600 139.81200 1.000 72.34327  ? 109 VAL B C     1 
ATOM 9627  O O     . VAL D 3 109 ? 183.54500 161.20600 140.63600 1.000 75.72487  ? 109 VAL B O     1 
ATOM 9628  C CB    . VAL D 3 109 ? 183.02500 164.38600 139.87200 1.000 74.32848  ? 109 VAL B CB    1 
ATOM 9629  C CG1   . VAL D 3 109 ? 183.36000 164.39400 141.35900 1.000 75.14854  ? 109 VAL B CG1   1 
ATOM 9630  C CG2   . VAL D 3 109 ? 183.55600 165.64000 139.19000 1.000 74.64200  ? 109 VAL B CG2   1 
ATOM 9631  N N     . VAL D 3 110 ? 181.63900 161.53200 139.42700 1.000 68.39918  ? 110 VAL B N     1 
ATOM 9632  C CA    . VAL D 3 110 ? 180.94500 160.34100 139.99600 1.000 66.65027  ? 110 VAL B CA    1 
ATOM 9633  C C     . VAL D 3 110 ? 181.74200 159.08800 139.60700 1.000 65.58170  ? 110 VAL B C     1 
ATOM 9634  O O     . VAL D 3 110 ? 181.93900 158.21700 140.48100 1.000 67.01274  ? 110 VAL B O     1 
ATOM 9635  C CB    . VAL D 3 110 ? 179.49700 160.27700 139.47700 1.000 60.01652  ? 110 VAL B CB    1 
ATOM 9636  C CG1   . VAL D 3 110 ? 178.79200 158.99400 139.89300 1.000 62.23513  ? 110 VAL B CG1   1 
ATOM 9637  C CG2   . VAL D 3 110 ? 178.68900 161.49500 139.90500 1.000 54.55573  ? 110 VAL B CG2   1 
ATOM 9638  N N     . LEU D 3 111 ? 182.22000 159.02800 138.36100 1.000 66.10272  ? 111 LEU B N     1 
ATOM 9639  C CA    . LEU D 3 111 ? 183.04500 157.87800 137.91300 1.000 67.26054  ? 111 LEU B CA    1 
ATOM 9640  C C     . LEU D 3 111 ? 184.34300 157.83700 138.73300 1.000 71.19290  ? 111 LEU B C     1 
ATOM 9641  O O     . LEU D 3 111 ? 184.74400 156.73400 139.15500 1.000 76.69884  ? 111 LEU B O     1 
ATOM 9642  C CB    . LEU D 3 111 ? 183.32500 158.02800 136.42000 1.000 62.95643  ? 111 LEU B CB    1 
ATOM 9643  C CG    . LEU D 3 111 ? 182.16100 157.69200 135.48400 1.000 66.33820  ? 111 LEU B CG    1 
ATOM 9644  C CD1   . LEU D 3 111 ? 182.25900 158.47600 134.18800 1.000 66.39267  ? 111 LEU B CD1   1 
ATOM 9645  C CD2   . LEU D 3 111 ? 182.18400 156.20400 135.19900 1.000 63.68294  ? 111 LEU B CD2   1 
ATOM 9646  N N     . LYS D 3 112 ? 184.94900 159.00100 138.97500 1.000 69.48845  ? 112 LYS B N     1 
ATOM 9647  C CA    . LYS D 3 112 ? 186.20800 159.06800 139.76000 1.000 71.06305  ? 112 LYS B CA    1 
ATOM 9648  C C     . LYS D 3 112 ? 185.95300 158.57600 141.19300 1.000 79.94800  ? 112 LYS B C     1 
ATOM 9649  O O     . LYS D 3 112 ? 186.80800 157.83500 141.72500 1.000 75.88466  ? 112 LYS B O     1 
ATOM 9650  C CB    . LYS D 3 112 ? 186.75000 160.50200 139.70200 1.000 70.37897  ? 112 LYS B CB    1 
ATOM 9651  C CG    . LYS D 3 112 ? 187.42100 161.03100 140.96200 1.000 77.11863  ? 112 LYS B CG    1 
ATOM 9652  C CD    . LYS D 3 112 ? 186.53000 161.99300 141.73800 1.000 88.02575  ? 112 LYS B CD    1 
ATOM 9653  C CE    . LYS D 3 112 ? 187.03500 162.29300 143.11100 1.000 85.45996  ? 112 LYS B CE    1 
ATOM 9654  N NZ    . LYS D 3 112 ? 186.11100 163.17300 143.83000 1.000 75.91739  ? 112 LYS B NZ    1 
ATOM 9655  N N     . LYS D 3 113 ? 184.81600 158.95000 141.78400 1.000 83.76345  ? 113 LYS B N     1 
ATOM 9656  C CA    . LYS D 3 113 ? 184.53600 158.59000 143.19800 1.000 75.57596  ? 113 LYS B CA    1 
ATOM 9657  C C     . LYS D 3 113 ? 184.13900 157.10900 143.30200 1.000 80.26873  ? 113 LYS B C     1 
ATOM 9658  O O     . LYS D 3 113 ? 184.44400 156.49500 144.34500 1.000 86.90167  ? 113 LYS B O     1 
ATOM 9659  C CB    . LYS D 3 113 ? 183.42000 159.49700 143.72200 1.000 74.40413  ? 113 LYS B CB    1 
ATOM 9660  C CG    . LYS D 3 113 ? 183.42700 159.74600 145.21900 1.000 81.60915  ? 113 LYS B CG    1 
ATOM 9661  C CD    . LYS D 3 113 ? 184.64000 160.55600 145.65000 1.000 88.31173  ? 113 LYS B CD    1 
ATOM 9662  C CE    . LYS D 3 113 ? 184.53500 161.03100 147.06200 1.000 84.88796  ? 113 LYS B CE    1 
ATOM 9663  N NZ    . LYS D 3 113 ? 185.65800 161.90400 147.41300 1.000 82.21843  ? 113 LYS B NZ    1 
ATOM 9664  N N     . ASN D 3 114 ? 183.47400 156.57000 142.27600 1.000 76.93336  ? 114 ASN B N     1 
ATOM 9665  C CA    . ASN D 3 114 ? 183.07300 155.13300 142.27100 1.000 77.38641  ? 114 ASN B CA    1 
ATOM 9666  C C     . ASN D 3 114 ? 182.28300 154.85000 143.55400 1.000 78.48456  ? 114 ASN B C     1 
ATOM 9667  O O     . ASN D 3 114 ? 182.50200 153.78500 144.16400 1.000 77.53845  ? 114 ASN B O     1 
ATOM 9668  C CB    . ASN D 3 114 ? 184.26300 154.20800 142.03200 1.000 74.76174  ? 114 ASN B CB    1 
ATOM 9669  C CG    . ASN D 3 114 ? 183.81700 152.84000 141.57700 1.000 82.15552  ? 114 ASN B CG    1 
ATOM 9670  O OD1   . ASN D 3 114 ? 183.12300 152.72100 140.56300 1.000 75.79618  ? 114 ASN B OD1   1 
ATOM 9671  N ND2   . ASN D 3 114 ? 184.18100 151.80400 142.31800 1.000 91.88149  ? 114 ASN B ND2   1 
ATOM 9672  N N     . THR D 3 115 ? 181.41400 155.77900 143.95800 1.000 77.96089  ? 115 THR B N     1 
ATOM 9673  C CA    . THR D 3 115 ? 180.64900 155.63100 145.21500 1.000 79.55816  ? 115 THR B CA    1 
ATOM 9674  C C     . THR D 3 115 ? 179.16700 155.70900 144.91700 1.000 73.02842  ? 115 THR B C     1 
ATOM 9675  O O     . THR D 3 115 ? 178.77800 156.54500 144.08200 1.000 73.31635  ? 115 THR B O     1 
ATOM 9676  C CB    . THR D 3 115 ? 181.08300 156.72000 146.19500 1.000 77.05523  ? 115 THR B CB    1 
ATOM 9677  O OG1   . THR D 3 115 ? 182.49600 156.59400 146.30800 1.000 79.01996  ? 115 THR B OG1   1 
ATOM 9678  C CG2   . THR D 3 115 ? 180.44800 156.56200 147.56400 1.000 73.58663  ? 115 THR B CG2   1 
ATOM 9679  N N     . LYS D 3 116 ? 178.35900 154.86500 145.56200 1.000 67.46635  ? 116 LYS B N     1 
ATOM 9680  C CA    . LYS D 3 116 ? 176.88900 154.96100 145.38700 1.000 65.65119  ? 116 LYS B CA    1 
ATOM 9681  C C     . LYS D 3 116 ? 176.42000 156.32900 145.89700 1.000 65.17380  ? 116 LYS B C     1 
ATOM 9682  O O     . LYS D 3 116 ? 175.54100 156.93400 145.25100 1.000 66.97956  ? 116 LYS B O     1 
ATOM 9683  C CB    . LYS D 3 116 ? 176.13300 153.89100 146.17900 1.000 61.00041  ? 116 LYS B CB    1 
ATOM 9684  C CG    . LYS D 3 116 ? 174.62200 153.96200 146.01100 1.000 58.34999  ? 116 LYS B CG    1 
ATOM 9685  C CD    . LYS D 3 116 ? 173.81400 153.26100 147.09500 1.000 65.53925  ? 116 LYS B CD    1 
ATOM 9686  C CE    . LYS D 3 116 ? 174.16700 151.81800 147.18700 1.000 77.18334  ? 116 LYS B CE    1 
ATOM 9687  N NZ    . LYS D 3 116 ? 174.07100 151.17700 145.87400 1.000 79.79097  ? 116 LYS B NZ    1 
ATOM 9688  N N     . LYS D 3 117 ? 176.98500 156.79700 147.01100 1.000 62.95730  ? 117 LYS B N     1 
ATOM 9689  C CA    . LYS D 3 117 ? 176.49800 158.06700 147.60700 1.000 67.64653  ? 117 LYS B CA    1 
ATOM 9690  C C     . LYS D 3 117 ? 176.72400 159.24700 146.65000 1.000 67.79373  ? 117 LYS B C     1 
ATOM 9691  O O     . LYS D 3 117 ? 175.78100 160.03900 146.47100 1.000 64.40932  ? 117 LYS B O     1 
ATOM 9692  C CB    . LYS D 3 117 ? 177.26300 158.34300 148.90400 1.000 75.17013  ? 117 LYS B CB    1 
ATOM 9693  C CG    . LYS D 3 117 ? 177.28000 159.79500 149.35900 1.000 74.35054  ? 117 LYS B CG    1 
ATOM 9694  C CD    . LYS D 3 117 ? 178.54100 160.14300 150.13800 1.000 65.48113  ? 117 LYS B CD    1 
ATOM 9695  C CE    . LYS D 3 117 ? 179.78800 159.86600 149.35700 1.000 76.57521  ? 117 LYS B CE    1 
ATOM 9696  N NZ    . LYS D 3 117 ? 179.90000 160.71100 148.16600 1.000 83.01222  ? 117 LYS B NZ    1 
ATOM 9697  N N     . ILE D 3 118 ? 177.91100 159.34700 146.04800 1.000 66.19907  ? 118 ILE B N     1 
ATOM 9698  C CA    . ILE D 3 118 ? 178.19500 160.45900 145.09200 1.000 62.82983  ? 118 ILE B CA    1 
ATOM 9699  C C     . ILE D 3 118 ? 177.25500 160.30800 143.88600 1.000 58.15711  ? 118 ILE B C     1 
ATOM 9700  O O     . ILE D 3 118 ? 176.86100 161.34000 143.30800 1.000 59.13265  ? 118 ILE B O     1 
ATOM 9701  C CB    . ILE D 3 118 ? 179.67800 160.48600 144.67500 1.000 72.95517  ? 118 ILE B CB    1 
ATOM 9702  C CG1   . ILE D 3 118 ? 180.12000 161.89000 144.26800 1.000 72.27968  ? 118 ILE B CG1   1 
ATOM 9703  C CG2   . ILE D 3 118 ? 179.97500 159.46400 143.57800 1.000 73.75796  ? 118 ILE B CG2   1 
ATOM 9704  C CD1   . ILE D 3 118 ? 179.99400 162.91800 145.37700 1.000 72.99480  ? 118 ILE B CD1   1 
ATOM 9705  N N     . PHE D 3 119 ? 176.90100 159.06900 143.53900 1.000 51.64922  ? 119 PHE B N     1 
ATOM 9706  C CA    . PHE D 3 119 ? 175.95900 158.83800 142.41600 1.000 48.13757  ? 119 PHE B CA    1 
ATOM 9707  C C     . PHE D 3 119 ? 174.59100 159.32400 142.85500 1.000 57.15927  ? 119 PHE B C     1 
ATOM 9708  O O     . PHE D 3 119 ? 173.93500 160.06800 142.09600 1.000 63.98325  ? 119 PHE B O     1 
ATOM 9709  C CB    . PHE D 3 119 ? 175.94800 157.36000 142.02900 1.000 52.34020  ? 119 PHE B CB    1 
ATOM 9710  C CG    . PHE D 3 119 ? 174.91700 157.02800 140.96200 1.000 51.52214  ? 119 PHE B CG    1 
ATOM 9711  C CD1   . PHE D 3 119 ? 175.22000 157.17000 139.61400 1.000 47.75316  ? 119 PHE B CD1   1 
ATOM 9712  C CD2   . PHE D 3 119 ? 173.64900 156.58000 141.30900 1.000 55.08086  ? 119 PHE B CD2   1 
ATOM 9713  C CE1   . PHE D 3 119 ? 174.27900 156.87400 138.64400 1.000 47.60384  ? 119 PHE B CE1   1 
ATOM 9714  C CE2   . PHE D 3 119 ? 172.71400 156.28600 140.33400 1.000 51.76164  ? 119 PHE B CE2   1 
ATOM 9715  C CZ    . PHE D 3 119 ? 173.03100 156.43200 139.00500 1.000 45.84073  ? 119 PHE B CZ    1 
ATOM 9716  N N     . LEU D 3 120 ? 174.14400 158.87100 144.02200 1.000 57.76583  ? 120 LEU B N     1 
ATOM 9717  C CA    . LEU D 3 120 ? 172.82300 159.30900 144.52600 1.000 53.20784  ? 120 LEU B CA    1 
ATOM 9718  C C     . LEU D 3 120 ? 172.82900 160.84100 144.62100 1.000 53.32441  ? 120 LEU B C     1 
ATOM 9719  O O     . LEU D 3 120 ? 171.80900 161.45400 144.25800 1.000 53.06423  ? 120 LEU B O     1 
ATOM 9720  C CB    . LEU D 3 120 ? 172.54400 158.63100 145.86300 1.000 60.94304  ? 120 LEU B CB    1 
ATOM 9721  C CG    . LEU D 3 120 ? 171.51000 157.50100 145.82000 1.000 68.81927  ? 120 LEU B CG    1 
ATOM 9722  C CD1   . LEU D 3 120 ? 170.16700 158.09000 145.43300 1.000 72.27949  ? 120 LEU B CD1   1 
ATOM 9723  C CD2   . LEU D 3 120 ? 171.91900 156.42200 144.83300 1.000 56.24522  ? 120 LEU B CD2   1 
ATOM 9724  N N     . ASP D 3 121 ? 173.94300 161.42800 145.07000 1.000 56.91398  ? 121 ASP B N     1 
ATOM 9725  C CA    . ASP D 3 121 ? 174.04700 162.90900 145.17600 1.000 58.48107  ? 121 ASP B CA    1 
ATOM 9726  C C     . ASP D 3 121 ? 173.93600 163.56400 143.79700 1.000 54.52259  ? 121 ASP B C     1 
ATOM 9727  O O     . ASP D 3 121 ? 173.22800 164.58500 143.68400 1.000 60.08005  ? 121 ASP B O     1 
ATOM 9728  C CB    . ASP D 3 121 ? 175.34500 163.33400 145.84100 1.000 69.35834  ? 121 ASP B CB    1 
ATOM 9729  C CG    . ASP D 3 121 ? 175.44800 163.04700 147.33000 1.000 78.64878  ? 121 ASP B CG    1 
ATOM 9730  O OD1   . ASP D 3 121 ? 174.46900 162.51200 147.89100 1.000 81.33717  ? 121 ASP B OD1   1 
ATOM 9731  O OD2   . ASP D 3 121 ? 176.50800 163.35500 147.91200 1.000 80.05599  ? 121 ASP B OD2   1 
ATOM 9732  N N     . TYR D 3 122 ? 174.57900 162.98400 142.78100 1.000 50.16709  ? 122 TYR B N     1 
ATOM 9733  C CA    . TYR D 3 122 ? 174.45800 163.54200 141.40800 1.000 48.58087  ? 122 TYR B CA    1 
ATOM 9734  C C     . TYR D 3 122 ? 173.01100 163.44400 140.96400 1.000 46.28818  ? 122 TYR B C     1 
ATOM 9735  O O     . TYR D 3 122 ? 172.47700 164.40800 140.37600 1.000 48.41588  ? 122 TYR B O     1 
ATOM 9736  C CB    . TYR D 3 122 ? 175.35400 162.80400 140.41100 1.000 52.92002  ? 122 TYR B CB    1 
ATOM 9737  C CG    . TYR D 3 122 ? 175.09300 163.20800 138.96700 1.000 55.01391  ? 122 TYR B CG    1 
ATOM 9738  C CD1   . TYR D 3 122 ? 175.63500 164.37500 138.44800 1.000 58.56074  ? 122 TYR B CD1   1 
ATOM 9739  C CD2   . TYR D 3 122 ? 174.30800 162.42700 138.12700 1.000 49.56751  ? 122 TYR B CD2   1 
ATOM 9740  C CE1   . TYR D 3 122 ? 175.39600 164.76200 137.14100 1.000 56.81072  ? 122 TYR B CE1   1 
ATOM 9741  C CE2   . TYR D 3 122 ? 174.06200 162.80200 136.81800 1.000 46.92508  ? 122 TYR B CE2   1 
ATOM 9742  C CZ    . TYR D 3 122 ? 174.61000 163.97200 136.32500 1.000 54.60078  ? 122 TYR B CZ    1 
ATOM 9743  O OH    . TYR D 3 122 ? 174.37800 164.34800 135.03700 1.000 59.71418  ? 122 TYR B OH    1 
ATOM 9744  N N     . CYS D 3 123 ? 172.38000 162.31000 141.26700 1.000 43.42139  ? 123 CYS B N     1 
ATOM 9745  C CA    . CYS D 3 123 ? 170.96700 162.10400 140.86700 1.000 39.50458  ? 123 CYS B CA    1 
ATOM 9746  C C     . CYS D 3 123 ? 170.08500 163.14200 141.57200 1.000 43.14199  ? 123 CYS B C     1 
ATOM 9747  O O     . CYS D 3 123 ? 169.16000 163.67200 140.92200 1.000 40.64089  ? 123 CYS B O     1 
ATOM 9748  C CB    . CYS D 3 123 ? 170.52900 160.68400 141.18700 1.000 34.73176  ? 123 CYS B CB    1 
ATOM 9749  S SG    . CYS D 3 123 ? 171.43600 159.44300 140.23200 1.000 47.55051  ? 123 CYS B SG    1 
ATOM 9750  N N     . LYS D 3 124 ? 170.36200 163.40400 142.85100 1.000 47.39931  ? 124 LYS B N     1 
ATOM 9751  C CA    . LYS D 3 124 ? 169.56500 164.39200 143.61900 1.000 39.56426  ? 124 LYS B CA    1 
ATOM 9752  C C     . LYS D 3 124 ? 169.69100 165.75800 142.93900 1.000 44.32843  ? 124 LYS B C     1 
ATOM 9753  O O     . LYS D 3 124 ? 168.65100 166.41600 142.72700 1.000 48.17221  ? 124 LYS B O     1 
ATOM 9754  C CB    . LYS D 3 124 ? 170.06100 164.47100 145.06500 1.000 44.96653  ? 124 LYS B CB    1 
ATOM 9755  C CG    . LYS D 3 124 ? 169.73200 163.26100 145.92000 1.000 48.56711  ? 124 LYS B CG    1 
ATOM 9756  C CD    . LYS D 3 124 ? 170.47900 163.26000 147.24700 1.000 54.45963  ? 124 LYS B CD    1 
ATOM 9757  C CE    . LYS D 3 124 ? 170.31200 161.95900 147.96200 1.000 53.76427  ? 124 LYS B CE    1 
ATOM 9758  N NZ    . LYS D 3 124 ? 168.89500 161.63700 148.14400 1.000 57.08068  ? 124 LYS B NZ    1 
ATOM 9759  N N     . TYR D 3 125 ? 170.91700 166.15300 142.59700 1.000 42.78627  ? 125 TYR B N     1 
ATOM 9760  C CA    . TYR D 3 125 ? 171.13300 167.49300 141.99200 1.000 45.79539  ? 125 TYR B CA    1 
ATOM 9761  C C     . TYR D 3 125 ? 170.37600 167.58500 140.67300 1.000 44.19806  ? 125 TYR B C     1 
ATOM 9762  O O     . TYR D 3 125 ? 169.71100 168.60600 140.42000 1.000 44.28408  ? 125 TYR B O     1 
ATOM 9763  C CB    . TYR D 3 125 ? 172.62900 167.75100 141.80600 1.000 47.69022  ? 125 TYR B CB    1 
ATOM 9764  C CG    . TYR D 3 125 ? 172.96400 168.95200 140.93400 1.000 47.12930  ? 125 TYR B CG    1 
ATOM 9765  C CD1   . TYR D 3 125 ? 172.82100 170.24600 141.41500 1.000 51.15364  ? 125 TYR B CD1   1 
ATOM 9766  C CD2   . TYR D 3 125 ? 173.45100 168.78600 139.64500 1.000 50.72890  ? 125 TYR B CD2   1 
ATOM 9767  C CE1   . TYR D 3 125 ? 173.12600 171.34300 140.62800 1.000 55.59987  ? 125 TYR B CE1   1 
ATOM 9768  C CE2   . TYR D 3 125 ? 173.76700 169.87400 138.85100 1.000 50.73315  ? 125 TYR B CE2   1 
ATOM 9769  C CZ    . TYR D 3 125 ? 173.60200 171.15500 139.34300 1.000 51.83455  ? 125 TYR B CZ    1 
ATOM 9770  O OH    . TYR D 3 125 ? 173.90900 172.22900 138.56500 1.000 53.68512  ? 125 TYR B OH    1 
ATOM 9771  N N     . PHE D 3 126 ? 170.44000 166.52000 139.87000 1.000 37.96222  ? 126 PHE B N     1 
ATOM 9772  C CA    . PHE D 3 126 ? 169.75200 166.53200 138.55500 1.000 35.80754  ? 126 PHE B CA    1 
ATOM 9773  C C     . PHE D 3 126 ? 168.25500 166.64600 138.79900 1.000 39.98695  ? 126 PHE B C     1 
ATOM 9774  O O     . PHE D 3 126 ? 167.56900 167.40400 138.08800 1.000 43.19704  ? 126 PHE B O     1 
ATOM 9775  C CB    . PHE D 3 126 ? 170.11100 165.28200 137.75100 1.000 33.93138  ? 126 PHE B CB    1 
ATOM 9776  C CG    . PHE D 3 126 ? 169.98700 165.47200 136.24600 1.000 38.41642  ? 126 PHE B CG    1 
ATOM 9777  C CD1   . PHE D 3 126 ? 168.75200 165.39400 135.61400 1.000 36.28401  ? 126 PHE B CD1   1 
ATOM 9778  C CD2   . PHE D 3 126 ? 171.11000 165.71200 135.46600 1.000 36.93321  ? 126 PHE B CD2   1 
ATOM 9779  C CE1   . PHE D 3 126 ? 168.64400 165.57200 134.24500 1.000 37.76219  ? 126 PHE B CE1   1 
ATOM 9780  C CE2   . PHE D 3 126 ? 170.99800 165.88200 134.09600 1.000 30.91597  ? 126 PHE B CE2   1 
ATOM 9781  C CZ    . PHE D 3 126 ? 169.76700 165.81300 133.49000 1.000 35.13502  ? 126 PHE B CZ    1 
ATOM 9782  N N     . GLU D 3 127 ? 167.75800 165.91500 139.79800 1.000 38.63490  ? 127 GLU B N     1 
ATOM 9783  C CA    . GLU D 3 127 ? 166.31100 165.95500 140.12800 1.000 34.55548  ? 127 GLU B CA    1 
ATOM 9784  C C     . GLU D 3 127 ? 165.92800 167.37000 140.58400 1.000 36.77775  ? 127 GLU B C     1 
ATOM 9785  O O     . GLU D 3 127 ? 164.85000 167.84900 140.18200 1.000 39.24823  ? 127 GLU B O     1 
ATOM 9786  C CB    . GLU D 3 127 ? 166.03000 164.90500 141.20000 1.000 37.04647  ? 127 GLU B CB    1 
ATOM 9787  C CG    . GLU D 3 127 ? 164.58600 164.90300 141.68900 1.000 44.69307  ? 127 GLU B CG    1 
ATOM 9788  C CD    . GLU D 3 127 ? 164.38100 164.00300 142.89100 1.000 43.95677  ? 127 GLU B CD    1 
ATOM 9789  O OE1   . GLU D 3 127 ? 165.36700 163.39800 143.35900 1.000 42.41744  ? 127 GLU B OE1   1 
ATOM 9790  O OE2   . GLU D 3 127 ? 163.23000 163.90500 143.35500 1.000 43.40543  ? 127 GLU B OE2   1 
ATOM 9791  N N     . ALA D 3 128 ? 166.78500 168.01200 141.38700 1.000 34.71942  ? 128 ALA B N     1 
ATOM 9792  C CA    . ALA D 3 128 ? 166.50600 169.39600 141.83500 1.000 34.26099  ? 128 ALA B CA    1 
ATOM 9793  C C     . ALA D 3 128 ? 166.46900 170.33400 140.63000 1.000 32.93484  ? 128 ALA B C     1 
ATOM 9794  O O     . ALA D 3 128 ? 165.55200 171.16700 140.54700 1.000 34.26167  ? 128 ALA B O     1 
ATOM 9795  C CB    . ALA D 3 128 ? 167.55700 169.83200 142.82300 1.000 41.25157  ? 128 ALA B CB    1 
ATOM 9796  N N     . LEU D 3 129 ? 167.40100 170.15700 139.69300 1.000 32.78214  ? 129 LEU B N     1 
ATOM 9797  C CA    . LEU D 3 129 ? 167.38400 170.97900 138.46000 1.000 31.15137  ? 129 LEU B CA    1 
ATOM 9798  C C     . LEU D 3 129 ? 166.00000 170.83200 137.82700 1.000 31.26148  ? 129 LEU B C     1 
ATOM 9799  O O     . LEU D 3 129 ? 165.42700 171.85600 137.41000 1.000 28.11886  ? 129 LEU B O     1 
ATOM 9800  C CB    . LEU D 3 129 ? 168.47300 170.52700 137.49300 1.000 32.13643  ? 129 LEU B CB    1 
ATOM 9801  C CG    . LEU D 3 129 ? 169.91600 170.71500 137.95900 1.000 39.13174  ? 129 LEU B CG    1 
ATOM 9802  C CD1   . LEU D 3 129 ? 170.82000 170.00000 136.97700 1.000 41.78075  ? 129 LEU B CD1   1 
ATOM 9803  C CD2   . LEU D 3 129 ? 170.23600 172.19300 137.99800 1.000 35.41264  ? 129 LEU B CD2   1 
ATOM 9804  N N     . VAL D 3 130 ? 165.49300 169.59600 137.75800 1.000 29.76148  ? 130 VAL B N     1 
ATOM 9805  C CA    . VAL D 3 130 ? 164.19400 169.40000 137.11500 1.000 28.55901  ? 130 VAL B CA    1 
ATOM 9806  C C     . VAL D 3 130 ? 163.08000 170.03100 137.94500 1.000 35.31869  ? 130 VAL B C     1 
ATOM 9807  O O     . VAL D 3 130 ? 162.18700 170.70600 137.41200 1.000 39.08324  ? 130 VAL B O     1 
ATOM 9808  C CB    . VAL D 3 130 ? 163.94100 167.90000 136.87500 1.000 30.85281  ? 130 VAL B CB    1 
ATOM 9809  C CG1   . VAL D 3 130 ? 162.57000 167.68300 136.26000 1.000 35.86128  ? 130 VAL B CG1   1 
ATOM 9810  C CG2   . VAL D 3 130 ? 165.02600 167.31600 135.98800 1.000 38.38274  ? 130 VAL B CG2   1 
ATOM 9811  N N     . ALA D 3 131 ? 163.11900 169.82600 139.26400 1.000 38.35326  ? 131 ALA B N     1 
ATOM 9812  C CA    . ALA D 3 131 ? 162.07100 170.33500 140.14300 1.000 30.51879  ? 131 ALA B CA    1 
ATOM 9813  C C     . ALA D 3 131 ? 162.03000 171.85600 140.14400 1.000 28.65407  ? 131 ALA B C     1 
ATOM 9814  O O     . ALA D 3 131 ? 160.95000 172.45400 140.12400 1.000 30.69428  ? 131 ALA B O     1 
ATOM 9815  C CB    . ALA D 3 131 ? 162.28100 169.81000 141.56100 1.000 32.09417  ? 131 ALA B CB    1 
ATOM 9816  N N     . TYR D 3 132 ? 163.20800 172.48300 140.17200 1.000 31.85966  ? 132 TYR B N     1 
ATOM 9817  C CA    . TYR D 3 132 ? 163.28100 173.97000 140.18000 1.000 35.02237  ? 132 TYR B CA    1 
ATOM 9818  C C     . TYR D 3 132 ? 162.86500 174.50200 138.81100 1.000 32.01161  ? 132 TYR B C     1 
ATOM 9819  O O     . TYR D 3 132 ? 162.18100 175.54000 138.75400 1.000 34.12093  ? 132 TYR B O     1 
ATOM 9820  C CB    . TYR D 3 132 ? 164.68600 174.34700 140.64900 1.000 31.78505  ? 132 TYR B CB    1 
ATOM 9821  C CG    . TYR D 3 132 ? 164.86000 174.12000 142.14400 1.000 32.51154  ? 132 TYR B CG    1 
ATOM 9822  C CD1   . TYR D 3 132 ? 163.87200 174.50600 143.04000 1.000 31.64689  ? 132 TYR B CD1   1 
ATOM 9823  C CD2   . TYR D 3 132 ? 165.97900 173.47300 142.65100 1.000 38.15805  ? 132 TYR B CD2   1 
ATOM 9824  C CE1   . TYR D 3 132 ? 164.01100 174.29400 144.40100 1.000 34.19906  ? 132 TYR B CE1   1 
ATOM 9825  C CE2   . TYR D 3 132 ? 166.12900 173.25200 144.00900 1.000 38.62852  ? 132 TYR B CE2   1 
ATOM 9826  C CZ    . TYR D 3 132 ? 165.14300 173.66500 144.88600 1.000 37.42549  ? 132 TYR B CZ    1 
ATOM 9827  O OH    . TYR D 3 132 ? 165.28600 173.44900 146.22500 1.000 44.03543  ? 132 TYR B OH    1 
ATOM 9828  N N     . ALA D 3 133 ? 163.25200 173.81200 137.73600 1.000 26.24740  ? 133 ALA B N     1 
ATOM 9829  C CA    . ALA D 3 133 ? 162.80500 174.23300 136.41500 1.000 29.96094  ? 133 ALA B CA    1 
ATOM 9830  C C     . ALA D 3 133 ? 161.28700 174.21700 136.32800 1.000 34.45800  ? 133 ALA B C     1 
ATOM 9831  O O     . ALA D 3 133 ? 160.67900 175.12800 135.75600 1.000 35.81720  ? 133 ALA B O     1 
ATOM 9832  C CB    . ALA D 3 133 ? 163.41800 173.33500 135.34200 1.000 26.77246  ? 133 ALA B CB    1 
ATOM 9833  N N     . LYS D 3 134 ? 160.66100 173.23200 136.96800 1.000 35.58863  ? 134 LYS B N     1 
ATOM 9834  C CA    . LYS D 3 134 ? 159.17900 173.17600 136.99200 1.000 32.24733  ? 134 LYS B CA    1 
ATOM 9835  C C     . LYS D 3 134 ? 158.65100 174.33000 137.85100 1.000 36.44660  ? 134 LYS B C     1 
ATOM 9836  O O     . LYS D 3 134 ? 157.70200 175.01100 137.40900 1.000 35.16948  ? 134 LYS B O     1 
ATOM 9837  C CB    . LYS D 3 134 ? 158.73800 171.83400 137.58100 1.000 35.93426  ? 134 LYS B CB    1 
ATOM 9838  C CG    . LYS D 3 134 ? 157.23900 171.59600 137.65600 1.000 49.62623  ? 134 LYS B CG    1 
ATOM 9839  C CD    . LYS D 3 134 ? 156.58900 171.49000 136.28300 1.000 48.59982  ? 134 LYS B CD    1 
ATOM 9840  C CE    . LYS D 3 134 ? 155.14900 171.10500 136.37300 1.000 46.95892  ? 134 LYS B CE    1 
ATOM 9841  N NZ    . LYS D 3 134 ? 154.38700 172.07100 137.16600 1.000 53.95912  ? 134 LYS B NZ    1 
ATOM 9842  N N     . PHE D 3 135 ? 159.25300 174.54400 139.02200 1.000 37.17264  ? 135 PHE B N     1 
ATOM 9843  C CA    . PHE D 3 135 ? 158.76300 175.58900 139.96100 1.000 29.05246  ? 135 PHE B CA    1 
ATOM 9844  C C     . PHE D 3 135 ? 158.85700 176.96900 139.32300 1.000 31.96979  ? 135 PHE B C     1 
ATOM 9845  O O     . PHE D 3 135 ? 157.91700 177.76700 139.50300 1.000 36.95495  ? 135 PHE B O     1 
ATOM 9846  C CB    . PHE D 3 135 ? 159.57400 175.49200 141.25700 1.000 31.64396  ? 135 PHE B CB    1 
ATOM 9847  C CG    . PHE D 3 135 ? 159.07000 176.36300 142.39900 1.000 42.45872  ? 135 PHE B CG    1 
ATOM 9848  C CD1   . PHE D 3 135 ? 157.96000 175.98500 143.14500 1.000 48.64206  ? 135 PHE B CD1   1 
ATOM 9849  C CD2   . PHE D 3 135 ? 159.72500 177.53800 142.74600 1.000 40.89381  ? 135 PHE B CD2   1 
ATOM 9850  C CE1   . PHE D 3 135 ? 157.50500 176.77000 144.19200 1.000 48.35287  ? 135 PHE B CE1   1 
ATOM 9851  C CE2   . PHE D 3 135 ? 159.26500 178.32100 143.79300 1.000 48.16877  ? 135 PHE B CE2   1 
ATOM 9852  C CZ    . PHE D 3 135 ? 158.15800 177.93600 144.51300 1.000 52.03597  ? 135 PHE B CZ    1 
ATOM 9853  N N     . TYR D 3 136 ? 159.93800 177.25100 138.59300 1.000 34.68280  ? 136 TYR B N     1 
ATOM 9854  C CA    . TYR D 3 136 ? 160.11700 178.63400 138.06400 1.000 32.05715  ? 136 TYR B CA    1 
ATOM 9855  C C     . TYR D 3 136 ? 159.47200 178.83200 136.69300 1.000 32.21337  ? 136 TYR B C     1 
ATOM 9856  O O     . TYR D 3 136 ? 159.61500 179.93700 136.14200 1.000 44.15769  ? 136 TYR B O     1 
ATOM 9857  C CB    . TYR D 3 136 ? 161.62000 178.92200 138.02500 1.000 29.76141  ? 136 TYR B CB    1 
ATOM 9858  C CG    . TYR D 3 136 ? 162.22400 179.20500 139.39200 1.000 40.33946  ? 136 TYR B CG    1 
ATOM 9859  C CD1   . TYR D 3 136 ? 161.49300 179.87000 140.36800 1.000 42.61302  ? 136 TYR B CD1   1 
ATOM 9860  C CD2   . TYR D 3 136 ? 163.51200 178.79700 139.71200 1.000 46.14093  ? 136 TYR B CD2   1 
ATOM 9861  C CE1   . TYR D 3 136 ? 162.03100 180.13200 141.61500 1.000 49.71267  ? 136 TYR B CE1   1 
ATOM 9862  C CE2   . TYR D 3 136 ? 164.06200 179.05100 140.95700 1.000 47.88036  ? 136 TYR B CE2   1 
ATOM 9863  C CZ    . TYR D 3 136 ? 163.31700 179.71900 141.91100 1.000 53.77037  ? 136 TYR B CZ    1 
ATOM 9864  O OH    . TYR D 3 136 ? 163.83800 179.98100 143.14300 1.000 50.04601  ? 136 TYR B OH    1 
ATOM 9865  N N     . ARG D 3 137 ? 158.78600 177.82400 136.15400 1.000 29.99111  ? 137 ARG B N     1 
ATOM 9866  C CA    . ARG D 3 137 ? 158.07900 177.99800 134.89200 1.000 30.86528  ? 137 ARG B CA    1 
ATOM 9867  C C     . ARG D 3 137 ? 156.62100 178.37600 135.13000 1.000 36.93790  ? 137 ARG B C     1 
ATOM 9868  O O     . ARG D 3 137 ? 156.24900 178.79800 136.22400 1.000 41.71760  ? 137 ARG B O     1 
ATOM 9869  C CB    . ARG D 3 137 ? 158.16000 176.72900 134.04200 1.000 32.69643  ? 137 ARG B CB    1 
ATOM 9870  C CG    . ARG D 3 137 ? 159.40800 176.63600 133.18000 1.000 38.72288  ? 137 ARG B CG    1 
ATOM 9871  C CD    . ARG D 3 137 ? 159.23200 175.61900 132.06400 1.000 31.25483  ? 137 ARG B CD    1 
ATOM 9872  N NE    . ARG D 3 137 ? 160.38900 175.57400 131.17800 1.000 25.66069  ? 137 ARG B NE    1 
ATOM 9873  C CZ    . ARG D 3 137 ? 161.36600 174.68200 131.26300 1.000 33.88631  ? 137 ARG B CZ    1 
ATOM 9874  N NH1   . ARG D 3 137 ? 161.35400 173.73000 132.18100 1.000 33.10152  ? 137 ARG B NH1   1 
ATOM 9875  N NH2   . ARG D 3 137 ? 162.37900 174.74400 130.40400 1.000 33.27486  ? 137 ARG B NH2   1 
ATOM 9876  N N     . TYR E 4 2   ? 129.56400 131.75500 145.16200 1.000 35.91603  ? 2   TYR F N     1 
ATOM 9877  C CA    . TYR E 4 2   ? 130.59400 132.59000 144.55700 1.000 43.81309  ? 2   TYR F CA    1 
ATOM 9878  C C     . TYR E 4 2   ? 131.30800 131.83800 143.44000 1.000 45.81870  ? 2   TYR F C     1 
ATOM 9879  O O     . TYR E 4 2   ? 132.11400 130.94500 143.69600 1.000 47.82241  ? 2   TYR F O     1 
ATOM 9880  C CB    . TYR E 4 2   ? 131.59900 133.05300 145.61200 1.000 46.60671  ? 2   TYR F CB    1 
ATOM 9881  C CG    . TYR E 4 2   ? 132.69700 133.93400 145.06700 1.000 46.61153  ? 2   TYR F CG    1 
ATOM 9882  C CD1   . TYR E 4 2   ? 132.39800 135.11500 144.40200 1.000 46.88203  ? 2   TYR F CD1   1 
ATOM 9883  C CD2   . TYR E 4 2   ? 134.03300 133.59100 145.22600 1.000 38.30967  ? 2   TYR F CD2   1 
ATOM 9884  C CE1   . TYR E 4 2   ? 133.39700 135.92600 143.90400 1.000 46.12448  ? 2   TYR F CE1   1 
ATOM 9885  C CE2   . TYR E 4 2   ? 135.03900 134.39600 144.73300 1.000 39.96577  ? 2   TYR F CE2   1 
ATOM 9886  C CZ    . TYR E 4 2   ? 134.71500 135.56300 144.07300 1.000 51.94197  ? 2   TYR F CZ    1 
ATOM 9887  O OH    . TYR E 4 2   ? 135.71200 136.37100 143.57900 1.000 59.22364  ? 2   TYR F OH    1 
ATOM 9888  N N     . SER E 4 3   ? 131.00700 132.20900 142.20000 1.000 44.13823  ? 3   SER F N     1 
ATOM 9889  C CA    . SER E 4 3   ? 131.53000 131.53400 141.02300 1.000 42.24949  ? 3   SER F CA    1 
ATOM 9890  C C     . SER E 4 3   ? 132.51800 132.42800 140.28500 1.000 45.01881  ? 3   SER F C     1 
ATOM 9891  O O     . SER E 4 3   ? 132.33500 133.64700 140.20700 1.000 47.28482  ? 3   SER F O     1 
ATOM 9892  C CB    . SER E 4 3   ? 130.39600 131.13100 140.07800 1.000 48.44503  ? 3   SER F CB    1 
ATOM 9893  O OG    . SER E 4 3   ? 129.49000 130.24900 140.71400 1.000 45.73310  ? 3   SER F OG    1 
ATOM 9894  N N     . LYS E 4 4   ? 133.57100 131.81500 139.75500 1.000 43.27662  ? 4   LYS F N     1 
ATOM 9895  C CA    . LYS E 4 4   ? 134.51200 132.47600 138.86300 1.000 35.71495  ? 4   LYS F CA    1 
ATOM 9896  C C     . LYS E 4 4   ? 134.46300 131.78800 137.50900 1.000 35.67991  ? 4   LYS F C     1 
ATOM 9897  O O     . LYS E 4 4   ? 134.63700 130.56600 137.42400 1.000 48.11826  ? 4   LYS F O     1 
ATOM 9898  C CB    . LYS E 4 4   ? 135.93400 132.44300 139.42500 1.000 38.24064  ? 4   LYS F CB    1 
ATOM 9899  C CG    . LYS E 4 4   ? 136.12700 133.28700 140.66700 1.000 41.84697  ? 4   LYS F CG    1 
ATOM 9900  C CD    . LYS E 4 4   ? 137.51600 133.10200 141.24000 1.000 38.73301  ? 4   LYS F CD    1 
ATOM 9901  C CE    . LYS E 4 4   ? 137.72700 133.97700 142.45900 1.000 30.63286  ? 4   LYS F CE    1 
ATOM 9902  N NZ    . LYS E 4 4   ? 138.92600 133.55900 143.22700 1.000 30.39978  ? 4   LYS F NZ    1 
ATOM 9903  N N     . ILE E 4 5   ? 134.21800 132.57800 136.46500 1.000 30.14521  ? 5   ILE F N     1 
ATOM 9904  C CA    . ILE E 4 5   ? 134.18700 132.11900 135.08200 1.000 35.07412  ? 5   ILE F CA    1 
ATOM 9905  C C     . ILE E 4 5   ? 135.49500 132.52800 134.42000 1.000 34.50202  ? 5   ILE F C     1 
ATOM 9906  O O     . ILE E 4 5   ? 135.94700 133.66900 134.57300 1.000 41.01770  ? 5   ILE F O     1 
ATOM 9907  C CB    . ILE E 4 5   ? 132.98400 132.71200 134.32900 1.000 38.34179  ? 5   ILE F CB    1 
ATOM 9908  C CG1   . ILE E 4 5   ? 131.68200 132.38900 135.06100 1.000 37.25289  ? 5   ILE F CG1   1 
ATOM 9909  C CG2   . ILE E 4 5   ? 132.94200 132.19900 132.89800 1.000 42.31928  ? 5   ILE F CG2   1 
ATOM 9910  C CD1   . ILE E 4 5   ? 130.45600 132.98500 134.41000 1.000 41.76621  ? 5   ILE F CD1   1 
ATOM 9911  N N     . ARG E 4 6   ? 136.10400 131.60300 133.68500 1.000 34.53945  ? 6   ARG F N     1 
ATOM 9912  C CA    . ARG E 4 6   ? 137.40300 131.82200 133.06400 1.000 31.08618  ? 6   ARG F CA    1 
ATOM 9913  C C     . ARG E 4 6   ? 137.23900 131.83000 131.55100 1.000 34.16624  ? 6   ARG F C     1 
ATOM 9914  O O     . ARG E 4 6   ? 136.71200 130.87100 130.97700 1.000 42.18860  ? 6   ARG F O     1 
ATOM 9915  C CB    . ARG E 4 6   ? 138.39200 130.73800 133.48700 1.000 38.10699  ? 6   ARG F CB    1 
ATOM 9916  C CG    . ARG E 4 6   ? 139.84100 131.11400 133.30700 1.000 35.91868  ? 6   ARG F CG    1 
ATOM 9917  C CD    . ARG E 4 6   ? 140.59800 130.07900 132.50200 1.000 35.97417  ? 6   ARG F CD    1 
ATOM 9918  N NE    . ARG E 4 6   ? 140.80300 128.82600 133.21700 1.000 48.13130  ? 6   ARG F NE    1 
ATOM 9919  C CZ    . ARG E 4 6   ? 140.36500 127.64700 132.79700 1.000 54.90900  ? 6   ARG F CZ    1 
ATOM 9920  N NH1   . ARG E 4 6   ? 139.68500 127.52400 131.66800 1.000 52.64189  ? 6   ARG F NH1   1 
ATOM 9921  N NH2   . ARG E 4 6   ? 140.61800 126.56300 133.52500 1.000 50.97670  ? 6   ARG F NH2   1 
ATOM 9922  N N     . ILE E 4 7   ? 137.69100 132.90300 130.91000 1.000 34.33874  ? 7   ILE F N     1 
ATOM 9923  C CA    . ILE E 4 7   ? 137.68300 133.02800 129.45900 1.000 35.45633  ? 7   ILE F CA    1 
ATOM 9924  C C     . ILE E 4 7   ? 139.13100 133.05700 128.99700 1.000 32.87192  ? 7   ILE F C     1 
ATOM 9925  O O     . ILE E 4 7   ? 139.92000 133.88600 129.46300 1.000 32.21595  ? 7   ILE F O     1 
ATOM 9926  C CB    . ILE E 4 7   ? 136.93700 134.29000 129.00200 1.000 27.51166  ? 7   ILE F CB    1 
ATOM 9927  C CG1   . ILE E 4 7   ? 135.56900 134.37900 129.67600 1.000 27.81049  ? 7   ILE F CG1   1 
ATOM 9928  C CG2   . ILE E 4 7   ? 136.79400 134.30700 127.49000 1.000 34.35270  ? 7   ILE F CG2   1 
ATOM 9929  C CD1   . ILE E 4 7   ? 134.82400 135.65300 129.36100 1.000 18.00057  ? 7   ILE F CD1   1 
ATOM 9930  N N     . VAL E 4 8   ? 139.48700 132.15300 128.09400 1.000 32.52841  ? 8   VAL F N     1 
ATOM 9931  C CA    . VAL E 4 8   ? 140.81000 132.16000 127.48700 1.000 35.76368  ? 8   VAL F CA    1 
ATOM 9932  C C     . VAL E 4 8   ? 140.64600 132.26900 125.98200 1.000 39.26838  ? 8   VAL F C     1 
ATOM 9933  O O     . VAL E 4 8   ? 139.62400 131.87100 125.41400 1.000 40.91896  ? 8   VAL F O     1 
ATOM 9934  C CB    . VAL E 4 8   ? 141.64700 130.91500 127.85300 1.000 41.03698  ? 8   VAL F CB    1 
ATOM 9935  C CG1   . VAL E 4 8   ? 141.78800 130.79800 129.34800 1.000 36.78751  ? 8   VAL F CG1   1 
ATOM 9936  C CG2   . VAL E 4 8   ? 141.01000 129.66100 127.28500 1.000 42.67762  ? 8   VAL F CG2   1 
ATOM 9937  N N     . GLY E 4 9   ? 141.65800 132.82900 125.33700 1.000 39.85127  ? 9   GLY F N     1 
ATOM 9938  C CA    . GLY E 4 9   ? 141.61400 132.94200 123.89500 1.000 40.46419  ? 9   GLY F CA    1 
ATOM 9939  C C     . GLY E 4 9   ? 142.83200 133.65000 123.35900 1.000 42.71612  ? 9   GLY F C     1 
ATOM 9940  O O     . GLY E 4 9   ? 143.84600 133.78000 124.04400 1.000 42.15461  ? 9   GLY F O     1 
ATOM 9941  N N     . LYS E 4 10  ? 142.70800 134.13100 122.12600 1.000 48.06636  ? 10  LYS F N     1 
ATOM 9942  C CA    . LYS E 4 10  ? 143.82200 134.73700 121.41700 1.000 45.35658  ? 10  LYS F CA    1 
ATOM 9943  C C     . LYS E 4 10  ? 143.43900 136.09900 120.86000 1.000 43.99853  ? 10  LYS F C     1 
ATOM 9944  O O     . LYS E 4 10  ? 142.34900 136.28200 120.30800 1.000 41.48635  ? 10  LYS F O     1 
ATOM 9945  C CB    . LYS E 4 10  ? 144.31100 133.83000 120.28100 1.000 44.47867  ? 10  LYS F CB    1 
ATOM 9946  C CG    . LYS E 4 10  ? 145.54700 133.02100 120.63200 1.000 39.93660  ? 10  LYS F CG    1 
ATOM 9947  C CD    . LYS E 4 10  ? 145.40500 131.57200 120.20600 1.000 49.13649  ? 10  LYS F CD    1 
ATOM 9948  C CE    . LYS E 4 10  ? 146.39100 130.68500 120.94800 1.000 50.22521  ? 10  LYS F CE    1 
ATOM 9949  N NZ    . LYS E 4 10  ? 146.85400 129.54400 120.11300 1.000 58.64194  ? 10  LYS F NZ    1 
ATOM 9950  N N     . ILE E 4 11  ? 144.36200 137.05200 121.03800 1.000 41.48870  ? 11  ILE F N     1 
ATOM 9951  C CA    . ILE E 4 11  ? 144.20100 138.38800 120.40300 1.000 43.07981  ? 11  ILE F CA    1 
ATOM 9952  C C     . ILE E 4 11  ? 145.14800 138.34500 119.20000 1.000 39.97636  ? 11  ILE F C     1 
ATOM 9953  O O     . ILE E 4 11  ? 146.33800 138.04900 119.41300 1.000 37.04492  ? 11  ILE F O     1 
ATOM 9954  C CB    . ILE E 4 11  ? 144.59000 139.52700 121.35800 1.000 36.91035  ? 11  ILE F CB    1 
ATOM 9955  C CG1   . ILE E 4 11  ? 144.26900 139.19500 122.81000 1.000 32.41500  ? 11  ILE F CG1   1 
ATOM 9956  C CG2   . ILE E 4 11  ? 143.95200 140.84400 120.91400 1.000 40.99948  ? 11  ILE F CG2   1 
ATOM 9957  C CD1   . ILE E 4 11  ? 144.68000 140.28100 123.78600 1.000 21.73216  ? 11  ILE F CD1   1 
ATOM 9958  N N     . ASP E 4 12  ? 144.65500 138.64300 118.00100 1.000 37.70687  ? 12  ASP F N     1 
ATOM 9959  C CA    . ASP E 4 12  ? 145.48700 138.50400 116.77600 1.000 29.73809  ? 12  ASP F CA    1 
ATOM 9960  C C     . ASP E 4 12  ? 145.75900 139.89600 116.21600 1.000 36.74227  ? 12  ASP F C     1 
ATOM 9961  O O     . ASP E 4 12  ? 144.79700 140.67200 116.10100 1.000 44.96137  ? 12  ASP F O     1 
ATOM 9962  C CB    . ASP E 4 12  ? 144.81300 137.59200 115.76700 1.000 37.27083  ? 12  ASP F CB    1 
ATOM 9963  C CG    . ASP E 4 12  ? 144.13800 136.37000 116.37000 1.000 56.40627  ? 12  ASP F CG    1 
ATOM 9964  O OD1   . ASP E 4 12  ? 144.84700 135.57100 117.01600 1.000 60.34665  ? 12  ASP F OD1   1 
ATOM 9965  O OD2   . ASP E 4 12  ? 142.91000 136.23800 116.20000 1.000 64.74437  ? 12  ASP F OD2   1 
ATOM 9966  N N     . VAL E 4 13  ? 147.01900 140.19100 115.90000 1.000 36.16234  ? 13  VAL F N     1 
ATOM 9967  C CA    . VAL E 4 13  ? 147.41200 141.53400 115.38700 1.000 28.81904  ? 13  VAL F CA    1 
ATOM 9968  C C     . VAL E 4 13  ? 147.05700 141.64700 113.89500 1.000 31.71464  ? 13  VAL F C     1 
ATOM 9969  O O     . VAL E 4 13  ? 147.78100 141.04400 113.07600 1.000 36.53799  ? 13  VAL F O     1 
ATOM 9970  C CB    . VAL E 4 13  ? 148.92400 141.61200 115.66500 1.000 23.27901  ? 13  VAL F CB    1 
ATOM 9971  C CG1   . VAL E 4 13  ? 149.58800 142.84100 115.06900 1.000 27.81910  ? 13  VAL F CG1   1 
ATOM 9972  C CG2   . VAL E 4 13  ? 149.22900 141.51700 117.15400 1.000 23.92829  ? 13  VAL F CG2   1 
ATOM 9973  N N     . LEU E 4 14  ? 145.99900 142.38900 113.57000 1.000 28.64931  ? 14  LEU F N     1 
ATOM 9974  C CA    . LEU E 4 14  ? 145.63000 142.59700 112.14800 1.000 28.72824  ? 14  LEU F CA    1 
ATOM 9975  C C     . LEU E 4 14  ? 146.62100 143.59100 111.52500 1.000 31.06559  ? 14  LEU F C     1 
ATOM 9976  O O     . LEU E 4 14  ? 146.97400 143.39700 110.34900 1.000 34.58390  ? 14  LEU F O     1 
ATOM 9977  C CB    . LEU E 4 14  ? 144.18700 143.08500 112.06700 1.000 31.79859  ? 14  LEU F CB    1 
ATOM 9978  C CG    . LEU E 4 14  ? 143.14700 142.19700 112.75500 1.000 38.25718  ? 14  LEU F CG    1 
ATOM 9979  C CD1   . LEU E 4 14  ? 141.74300 142.68500 112.45200 1.000 42.98479  ? 14  LEU F CD1   1 
ATOM 9980  C CD2   . LEU E 4 14  ? 143.30400 140.74000 112.35900 1.000 34.86373  ? 14  LEU F CD2   1 
ATOM 9981  N N     . THR E 4 15  ? 146.98800 144.65800 112.23800 1.000 32.27238  ? 15  THR F N     1 
ATOM 9982  C CA    . THR E 4 15  ? 148.01900 145.60000 111.73800 1.000 29.27838  ? 15  THR F CA    1 
ATOM 9983  C C     . THR E 4 15  ? 149.07300 145.69700 112.80400 1.000 27.55593  ? 15  THR F C     1 
ATOM 9984  O O     . THR E 4 15  ? 148.74800 145.37900 113.95300 1.000 27.70381  ? 15  THR F O     1 
ATOM 9985  C CB    . THR E 4 15  ? 147.44100 146.97900 111.41800 1.000 29.25065  ? 15  THR F CB    1 
ATOM 9986  O OG1   . THR E 4 15  ? 147.01800 147.50600 112.67200 1.000 37.90655  ? 15  THR F OG1   1 
ATOM 9987  C CG2   . THR E 4 15  ? 146.29900 146.92000 110.42000 1.000 29.87562  ? 15  THR F CG2   1 
ATOM 9988  N N     . GLY E 4 16  ? 150.28100 146.13200 112.42400 1.000 26.30744  ? 16  GLY F N     1 
ATOM 9989  C CA    . GLY E 4 16  ? 151.37500 146.31100 113.39600 1.000 24.69439  ? 16  GLY F CA    1 
ATOM 9990  C C     . GLY E 4 16  ? 150.85900 146.96900 114.65600 1.000 22.78658  ? 16  GLY F C     1 
ATOM 9991  O O     . GLY E 4 16  ? 150.22300 148.03700 114.54500 1.000 30.53467  ? 16  GLY F O     1 
ATOM 9992  N N     . LEU E 4 17  ? 151.14700 146.37900 115.81700 1.000 18.33836  ? 17  LEU F N     1 
ATOM 9993  C CA    . LEU E 4 17  ? 150.59300 146.91400 117.08500 1.000 21.26462  ? 17  LEU F CA    1 
ATOM 9994  C C     . LEU E 4 17  ? 151.73400 147.51900 117.91200 1.000 22.95187  ? 17  LEU F C     1 
ATOM 9995  O O     . LEU E 4 17  ? 152.74500 146.82300 118.13500 1.000 31.74635  ? 17  LEU F O     1 
ATOM 9996  C CB    . LEU E 4 17  ? 149.91600 145.75200 117.80800 1.000 22.95798  ? 17  LEU F CB    1 
ATOM 9997  C CG    . LEU E 4 17  ? 149.69200 145.92000 119.31400 1.000 19.34867  ? 17  LEU F CG    1 
ATOM 9998  C CD1   . LEU E 4 17  ? 148.57100 146.89500 119.61400 1.000 24.57425  ? 17  LEU F CD1   1 
ATOM 9999  C CD2   . LEU E 4 17  ? 149.41200 144.57300 119.95100 1.000 21.84289  ? 17  LEU F CD2   1 
ATOM 10000 N N     . HIS E 4 18  ? 151.56700 148.76900 118.34900 1.000 21.25702  ? 18  HIS F N     1 
ATOM 10001 C CA    . HIS E 4 18  ? 152.60900 149.41400 119.19100 1.000 20.57159  ? 18  HIS F CA    1 
ATOM 10002 C C     . HIS E 4 18  ? 152.01100 149.86000 120.52600 1.000 24.15067  ? 18  HIS F C     1 
ATOM 10003 O O     . HIS E 4 18  ? 151.12500 150.74300 120.53500 1.000 23.38243  ? 18  HIS F O     1 
ATOM 10004 C CB    . HIS E 4 18  ? 153.27400 150.59500 118.47500 1.000 22.11048  ? 18  HIS F CB    1 
ATOM 10005 C CG    . HIS E 4 18  ? 154.13800 151.38100 119.40200 1.000 23.31517  ? 18  HIS F CG    1 
ATOM 10006 N ND1   . HIS E 4 18  ? 155.37600 150.93300 119.80900 1.000 30.81484  ? 18  HIS F ND1   1 
ATOM 10007 C CD2   . HIS E 4 18  ? 153.92900 152.53200 120.05500 1.000 23.82682  ? 18  HIS F CD2   1 
ATOM 10008 C CE1   . HIS E 4 18  ? 155.90100 151.81000 120.65100 1.000 29.84772  ? 18  HIS F CE1   1 
ATOM 10009 N NE2   . HIS E 4 18  ? 155.04200 152.79100 120.81100 1.000 23.55155  ? 18  HIS F NE2   1 
ATOM 10010 N N     . ILE E 4 19  ? 152.47500 149.25800 121.62100 1.000 23.94383  ? 19  ILE F N     1 
ATOM 10011 C CA    . ILE E 4 19  ? 152.03200 149.68100 122.97900 1.000 16.33146  ? 19  ILE F CA    1 
ATOM 10012 C C     . ILE E 4 19  ? 153.30500 150.25600 123.60300 1.000 19.04982  ? 19  ILE F C     1 
ATOM 10013 O O     . ILE E 4 19  ? 154.29300 149.51300 123.69100 1.000 24.21739  ? 19  ILE F O     1 
ATOM 10014 C CB    . ILE E 4 19  ? 151.41300 148.52800 123.78600 1.000 16.25696  ? 19  ILE F CB    1 
ATOM 10015 C CG1   . ILE E 4 19  ? 150.25800 147.88500 123.02600 1.000 19.89949  ? 19  ILE F CG1   1 
ATOM 10016 C CG2   . ILE E 4 19  ? 150.97900 149.00100 125.17200 1.000 11.44385  ? 19  ILE F CG2   1 
ATOM 10017 C CD1   . ILE E 4 19  ? 149.36700 146.99900 123.87500 1.000 13.13129  ? 19  ILE F CD1   1 
ATOM 10018 N N     . GLY E 4 20  ? 153.29500 151.53300 123.96500 1.000 18.54174  ? 20  GLY F N     1 
ATOM 10019 C CA    . GLY E 4 20  ? 154.52400 152.19700 124.43100 1.000 16.68181  ? 20  GLY F CA    1 
ATOM 10020 C C     . GLY E 4 20  ? 155.10200 151.67200 125.72200 1.000 22.04496  ? 20  GLY F C     1 
ATOM 10021 O O     . GLY E 4 20  ? 154.32400 151.34100 126.63400 1.000 27.39238  ? 20  GLY F O     1 
ATOM 10022 N N     . GLY E 4 21  ? 156.42800 151.64900 125.81200 1.000 27.08146  ? 21  GLY F N     1 
ATOM 10023 C CA    . GLY E 4 21  ? 157.12200 151.24300 127.04400 1.000 34.38538  ? 21  GLY F CA    1 
ATOM 10024 C C     . GLY E 4 21  ? 158.12200 152.33300 127.36300 1.000 49.75333  ? 21  GLY F C     1 
ATOM 10025 O O     . GLY E 4 21  ? 158.49300 153.06500 126.42400 1.000 61.86363  ? 21  GLY F O     1 
ATOM 10026 N N     . GLY E 4 22  ? 158.53600 152.48200 128.61900 1.000 43.38141  ? 22  GLY F N     1 
ATOM 10027 C CA    . GLY E 4 22  ? 159.40400 153.62100 128.97400 1.000 47.33689  ? 22  GLY F CA    1 
ATOM 10028 C C     . GLY E 4 22  ? 160.65100 153.19400 129.72100 1.000 59.60637  ? 22  GLY F C     1 
ATOM 10029 O O     . GLY E 4 22  ? 160.64900 152.08400 130.28700 1.000 61.65925  ? 22  GLY F O     1 
ATOM 10030 N N     . GLY E 4 23  ? 161.70200 154.02000 129.68100 1.000 67.53697  ? 23  GLY F N     1 
ATOM 10031 C CA    . GLY E 4 23  ? 162.94500 153.72200 130.42000 1.000 69.79168  ? 23  GLY F CA    1 
ATOM 10032 C C     . GLY E 4 23  ? 163.86400 152.78500 129.66700 1.000 71.72118  ? 23  GLY F C     1 
ATOM 10033 O O     . GLY E 4 23  ? 164.87600 152.35700 130.25600 1.000 69.91223  ? 23  GLY F O     1 
ATOM 10034 N N     . GLU E 4 24  ? 163.53500 152.47400 128.41300 1.000 74.51972  ? 24  GLU F N     1 
ATOM 10035 C CA    . GLU E 4 24  ? 164.39900 151.59600 127.58200 1.000 70.97461  ? 24  GLU F CA    1 
ATOM 10036 C C     . GLU E 4 24  ? 165.49000 152.43800 126.90300 1.000 72.72718  ? 24  GLU F C     1 
ATOM 10037 O O     . GLU E 4 24  ? 165.13200 153.30100 126.07400 1.000 73.91250  ? 24  GLU F O     1 
ATOM 10038 C CB    . GLU E 4 24  ? 163.51900 150.85800 126.57500 1.000 65.49434  ? 24  GLU F CB    1 
ATOM 10039 C CG    . GLU E 4 24  ? 162.39200 150.08000 127.24800 1.000 67.30603  ? 24  GLU F CG    1 
ATOM 10040 C CD    . GLU E 4 24  ? 161.12200 149.97800 126.42500 1.000 59.86747  ? 24  GLU F CD    1 
ATOM 10041 O OE1   . GLU E 4 24  ? 160.60200 151.04800 126.05500 1.000 55.94186  ? 24  GLU F OE1   1 
ATOM 10042 O OE2   . GLU E 4 24  ? 160.65000 148.85200 126.16200 1.000 47.70023  ? 24  GLU F OE2   1 
ATOM 10043 N N     . THR E 4 25  ? 166.76300 152.20200 127.24500 1.000 77.37605  ? 25  THR F N     1 
ATOM 10044 C CA    . THR E 4 25  ? 167.87700 152.90700 126.57900 1.000 78.73575  ? 25  THR F CA    1 
ATOM 10045 C C     . THR E 4 25  ? 167.80300 152.61900 125.09500 1.000 78.70410  ? 25  THR F C     1 
ATOM 10046 O O     . THR E 4 25  ? 167.38300 151.50000 124.72700 1.000 74.09542  ? 25  THR F O     1 
ATOM 10047 C CB    . THR E 4 25  ? 169.20900 152.48200 127.19100 1.000 80.31128  ? 25  THR F CB    1 
ATOM 10048 O OG1   . THR E 4 25  ? 170.19800 152.99900 126.30600 1.000 85.89630  ? 25  THR F OG1   1 
ATOM 10049 C CG2   . THR E 4 25  ? 169.34800 150.97500 127.30800 1.000 77.51518  ? 25  THR F CG2   1 
ATOM 10050 N N     . SER E 4 26  ? 168.19100 153.58500 124.26200 1.000 72.34029  ? 26  SER F N     1 
ATOM 10051 C CA    . SER E 4 26  ? 168.07700 153.42300 122.79200 1.000 61.07138  ? 26  SER F CA    1 
ATOM 10052 C C     . SER E 4 26  ? 169.37500 153.86800 122.11200 1.000 59.87836  ? 26  SER F C     1 
ATOM 10053 O O     . SER E 4 26  ? 169.98400 154.84700 122.59200 1.000 64.34893  ? 26  SER F O     1 
ATOM 10054 C CB    . SER E 4 26  ? 166.89600 154.18900 122.25800 1.000 62.40546  ? 26  SER F CB    1 
ATOM 10055 O OG    . SER E 4 26  ? 167.07000 155.58500 122.45100 1.000 61.34423  ? 26  SER F OG    1 
ATOM 10056 N N     . MET E 4 27  ? 169.78500 153.16900 121.05300 1.000 53.11846  ? 27  MET F N     1 
ATOM 10057 C CA    . MET E 4 27  ? 170.95600 153.58100 120.29700 1.000 53.78864  ? 27  MET F CA    1 
ATOM 10058 C C     . MET E 4 27  ? 170.59700 154.72600 119.35800 1.000 53.32731  ? 27  MET F C     1 
ATOM 10059 O O     . MET E 4 27  ? 169.46200 154.83400 118.88500 1.000 54.43984  ? 27  MET F O     1 
ATOM 10060 C CB    . MET E 4 27  ? 171.51500 152.39800 119.50500 1.000 48.00382  ? 27  MET F CB    1 
ATOM 10061 C CG    . MET E 4 27  ? 172.93000 152.57900 118.99100 1.000 48.14702  ? 27  MET F CG    1 
ATOM 10062 S SD    . MET E 4 27  ? 173.33100 151.42800 117.66400 1.000 59.72785  ? 27  MET F SD    1 
ATOM 10063 C CE    . MET E 4 27  ? 174.91700 152.06500 117.13700 1.000 53.20015  ? 27  MET F CE    1 
ATOM 10064 N N     . ILE E 4 28  ? 171.57700 155.59400 119.09700 1.000 47.94822  ? 28  ILE F N     1 
ATOM 10065 C CA    . ILE E 4 28  ? 171.34800 156.70900 118.18500 1.000 41.32884  ? 28  ILE F CA    1 
ATOM 10066 C C     . ILE E 4 28  ? 171.07500 156.16600 116.79200 1.000 49.23624  ? 28  ILE F C     1 
ATOM 10067 O O     . ILE E 4 28  ? 171.86900 155.39600 116.23900 1.000 58.78209  ? 28  ILE F O     1 
ATOM 10068 C CB    . ILE E 4 28  ? 172.54700 157.66900 118.19100 1.000 38.30810  ? 28  ILE F CB    1 
ATOM 10069 C CG1   . ILE E 4 28  ? 172.69400 158.33700 119.56000 1.000 39.18967  ? 28  ILE F CG1   1 
ATOM 10070 C CG2   . ILE E 4 28  ? 172.39800 158.71300 117.10000 1.000 39.59061  ? 28  ILE F CG2   1 
ATOM 10071 C CD1   . ILE E 4 28  ? 171.39000 158.81000 120.15700 1.000 54.53673  ? 28  ILE F CD1   1 
ATOM 10072 N N     . GLY E 4 29  ? 169.91700 156.52700 116.23800 1.000 48.61330  ? 29  GLY F N     1 
ATOM 10073 C CA    . GLY E 4 29  ? 169.56700 156.08100 114.87800 1.000 47.93837  ? 29  GLY F CA    1 
ATOM 10074 C C     . GLY E 4 29  ? 168.88900 154.72600 114.87500 1.000 48.80863  ? 29  GLY F C     1 
ATOM 10075 O O     . GLY E 4 29  ? 168.61500 154.21500 113.77200 1.000 49.03623  ? 29  GLY F O     1 
ATOM 10076 N N     . ALA E 4 30  ? 168.62100 154.15700 116.05200 1.000 48.75590  ? 30  ALA F N     1 
ATOM 10077 C CA    . ALA E 4 30  ? 167.89400 152.86700 116.13200 1.000 44.54912  ? 30  ALA F CA    1 
ATOM 10078 C C     . ALA E 4 30  ? 166.44800 153.12000 116.56100 1.000 43.36124  ? 30  ALA F C     1 
ATOM 10079 O O     . ALA E 4 30  ? 165.95400 154.25300 116.39000 1.000 46.04910  ? 30  ALA F O     1 
ATOM 10080 C CB    . ALA E 4 30  ? 168.60100 151.93600 117.08600 1.000 43.80720  ? 30  ALA F CB    1 
ATOM 10081 N N     . ILE E 4 31  ? 165.78300 152.09600 117.10200 1.000 38.04720  ? 31  ILE F N     1 
ATOM 10082 C CA    . ILE E 4 31  ? 164.39600 152.26000 117.51600 1.000 34.73137  ? 31  ILE F CA    1 
ATOM 10083 C C     . ILE E 4 31  ? 164.32800 153.20200 118.70700 1.000 38.23677  ? 31  ILE F C     1 
ATOM 10084 O O     . ILE E 4 31  ? 165.02800 153.01600 119.71000 1.000 39.16689  ? 31  ILE F O     1 
ATOM 10085 C CB    . ILE E 4 31  ? 163.77500 150.89700 117.85100 1.000 35.87317  ? 31  ILE F CB    1 
ATOM 10086 C CG1   . ILE E 4 31  ? 163.76300 149.99900 116.61400 1.000 38.40957  ? 31  ILE F CG1   1 
ATOM 10087 C CG2   . ILE E 4 31  ? 162.37100 151.07000 118.40200 1.000 34.81613  ? 31  ILE F CG2   1 
ATOM 10088 C CD1   . ILE E 4 31  ? 163.23200 148.61100 116.87900 1.000 40.60422  ? 31  ILE F CD1   1 
ATOM 10089 N N     . ALA E 4 32  ? 163.51700 154.25600 118.57700 1.000 41.81050  ? 32  ALA F N     1 
ATOM 10090 C CA    . ALA E 4 32  ? 163.40100 155.26300 119.65700 1.000 36.14002  ? 32  ALA F CA    1 
ATOM 10091 C C     . ALA E 4 32  ? 162.01200 155.18400 120.28700 1.000 41.55058  ? 32  ALA F C     1 
ATOM 10092 O O     . ALA E 4 32  ? 161.75300 155.92800 121.25400 1.000 44.00137  ? 32  ALA F O     1 
ATOM 10093 C CB    . ALA E 4 32  ? 163.67100 156.63900 119.09900 1.000 41.17547  ? 32  ALA F CB    1 
ATOM 10094 N N     . SER E 4 33  ? 161.15200 154.30500 119.76500 1.000 42.43540  ? 33  SER F N     1 
ATOM 10095 C CA    . SER E 4 33  ? 159.79900 154.11300 120.35100 1.000 37.06184  ? 33  SER F CA    1 
ATOM 10096 C C     . SER E 4 33  ? 159.56100 152.61500 120.57200 1.000 41.97160  ? 33  SER F C     1 
ATOM 10097 O O     . SER E 4 33  ? 158.81000 152.01000 119.78100 1.000 39.50770  ? 33  SER F O     1 
ATOM 10098 C CB    . SER E 4 33  ? 158.73800 154.70500 119.47600 1.000 39.19326  ? 33  SER F CB    1 
ATOM 10099 O OG    . SER E 4 33  ? 159.00600 156.07400 119.20700 1.000 48.44714  ? 33  SER F OG    1 
ATOM 10100 N N     . PRO E 4 34  ? 160.19800 151.99300 121.58900 1.000 43.20412  ? 34  PRO F N     1 
ATOM 10101 C CA    . PRO E 4 34  ? 160.04100 150.56800 121.84400 1.000 34.63335  ? 34  PRO F CA    1 
ATOM 10102 C C     . PRO E 4 34  ? 158.64700 150.15900 122.31300 1.000 30.22847  ? 34  PRO F C     1 
ATOM 10103 O O     . PRO E 4 34  ? 158.02100 150.92200 123.07000 1.000 39.67836  ? 34  PRO F O     1 
ATOM 10104 C CB    . PRO E 4 34  ? 161.10900 150.31400 122.91500 1.000 37.02997  ? 34  PRO F CB    1 
ATOM 10105 C CG    . PRO E 4 34  ? 162.04300 151.49300 122.80300 1.000 36.37802  ? 34  PRO F CG    1 
ATOM 10106 C CD    . PRO E 4 34  ? 161.09000 152.63400 122.53500 1.000 37.45102  ? 34  PRO F CD    1 
ATOM 10107 N N     . VAL E 4 35  ? 158.17700 148.98500 121.88600 1.000 27.07411  ? 35  VAL F N     1 
ATOM 10108 C CA    . VAL E 4 35  ? 156.84800 148.46100 122.32100 1.000 25.86946  ? 35  VAL F CA    1 
ATOM 10109 C C     . VAL E 4 35  ? 157.02600 147.76000 123.68100 1.000 27.36875  ? 35  VAL F C     1 
ATOM 10110 O O     . VAL E 4 35  ? 158.18400 147.44200 124.02400 1.000 28.77844  ? 35  VAL F O     1 
ATOM 10111 C CB    . VAL E 4 35  ? 156.32000 147.51700 121.22300 1.000 30.28873  ? 35  VAL F CB    1 
ATOM 10112 C CG1   . VAL E 4 35  ? 157.25600 146.34000 120.97800 1.000 27.27971  ? 35  VAL F CG1   1 
ATOM 10113 C CG2   . VAL E 4 35  ? 154.89900 147.03300 121.47700 1.000 26.92769  ? 35  VAL F CG2   1 
ATOM 10114 N N     . VAL E 4 36  ? 155.93900 147.55300 124.44000 1.000 24.48643  ? 36  VAL F N     1 
ATOM 10115 C CA    . VAL E 4 36  ? 156.06700 146.93100 125.79400 1.000 17.81152  ? 36  VAL F CA    1 
ATOM 10116 C C     . VAL E 4 36  ? 156.51800 145.47600 125.60700 1.000 24.40035  ? 36  VAL F C     1 
ATOM 10117 O O     . VAL E 4 36  ? 155.97600 144.79900 124.71300 1.000 24.82304  ? 36  VAL F O     1 
ATOM 10118 C CB    . VAL E 4 36  ? 154.76800 146.94800 126.62100 1.000 12.08279  ? 36  VAL F CB    1 
ATOM 10119 C CG1   . VAL E 4 36  ? 155.00800 146.50300 128.05800 1.000 12.76409  ? 36  VAL F CG1   1 
ATOM 10120 C CG2   . VAL E 4 36  ? 154.09500 148.30500 126.61500 1.000 24.77888  ? 36  VAL F CG2   1 
ATOM 10121 N N     . ARG E 4 37  ? 157.45600 145.02000 126.43600 1.000 22.98235  ? 37  ARG F N     1 
ATOM 10122 C CA    . ARG E 4 37  ? 157.96900 143.63300 126.33400 1.000 16.32138  ? 37  ARG F CA    1 
ATOM 10123 C C     . ARG E 4 37  ? 157.98900 142.98000 127.72100 1.000 23.03336  ? 37  ARG F C     1 
ATOM 10124 O O     . ARG E 4 37  ? 158.20700 143.70100 128.71400 1.000 22.95519  ? 37  ARG F O     1 
ATOM 10125 C CB    . ARG E 4 37  ? 159.38000 143.61800 125.73900 1.000 17.20410  ? 37  ARG F CB    1 
ATOM 10126 C CG    . ARG E 4 37  ? 159.44400 143.81900 124.23200 1.000 20.27518  ? 37  ARG F CG    1 
ATOM 10127 C CD    . ARG E 4 37  ? 160.88200 144.08100 123.81900 1.000 22.37286  ? 37  ARG F CD    1 
ATOM 10128 N NE    . ARG E 4 37  ? 161.11800 144.15500 122.37300 1.000 28.12614  ? 37  ARG F NE    1 
ATOM 10129 C CZ    . ARG E 4 37  ? 161.06200 143.14200 121.51700 1.000 37.47529  ? 37  ARG F CZ    1 
ATOM 10130 N NH1   . ARG E 4 37  ? 160.70700 141.93600 121.92200 1.000 40.66127  ? 37  ARG F NH1   1 
ATOM 10131 N NH2   . ARG E 4 37  ? 161.38900 143.33700 120.25400 1.000 43.96973  ? 37  ARG F NH2   1 
ATOM 10132 N N     . ASP E 4 38  ? 157.76100 141.67200 127.78000 1.000 28.67824  ? 38  ASP F N     1 
ATOM 10133 C CA    . ASP E 4 38  ? 157.81100 140.92400 129.02500 1.000 23.07330  ? 38  ASP F CA    1 
ATOM 10134 C C     . ASP E 4 38  ? 159.26700 140.79600 129.45900 1.000 22.72721  ? 38  ASP F C     1 
ATOM 10135 O O     . ASP E 4 38  ? 160.09300 140.29400 128.68800 1.000 27.92503  ? 38  ASP F O     1 
ATOM 10136 C CB    . ASP E 4 38  ? 157.18100 139.54200 128.85700 1.000 21.11868  ? 38  ASP F CB    1 
ATOM 10137 C CG    . ASP E 4 38  ? 157.25300 138.71400 130.12200 1.000 25.90313  ? 38  ASP F CG    1 
ATOM 10138 O OD1   . ASP E 4 38  ? 156.63600 139.11600 131.12900 1.000 29.10395  ? 38  ASP F OD1   1 
ATOM 10139 O OD2   . ASP E 4 38  ? 157.92400 137.66200 130.11300 1.000 29.44828  ? 38  ASP F OD2   1 
ATOM 10140 N N     . PRO E 4 39  ? 159.61900 141.22400 130.67200 1.000 19.84733  ? 39  PRO F N     1 
ATOM 10141 C CA    . PRO E 4 39  ? 161.04300 141.25000 131.04600 1.000 21.23142  ? 39  PRO F CA    1 
ATOM 10142 C C     . PRO E 4 39  ? 161.71200 139.88800 131.02700 1.000 31.24191  ? 39  PRO F C     1 
ATOM 10143 O O     . PRO E 4 39  ? 162.90200 139.79600 130.70400 1.000 37.39610  ? 39  PRO F O     1 
ATOM 10144 C CB    . PRO E 4 39  ? 161.01000 141.85800 132.45500 1.000 20.73072  ? 39  PRO F CB    1 
ATOM 10145 C CG    . PRO E 4 39  ? 159.73800 142.64200 132.47300 1.000 20.35780  ? 39  PRO F CG    1 
ATOM 10146 C CD    . PRO E 4 39  ? 158.77800 141.75800 131.75400 1.000 23.14776  ? 39  PRO F CD    1 
ATOM 10147 N N     . TYR E 4 40  ? 160.98300 138.82600 131.36900 1.000 38.48941  ? 40  TYR F N     1 
ATOM 10148 C CA    . TYR E 4 40  ? 161.59400 137.50300 131.44200 1.000 33.62320  ? 40  TYR F CA    1 
ATOM 10149 C C     . TYR E 4 40  ? 161.94600 136.98000 130.05500 1.000 30.55246  ? 40  TYR F C     1 
ATOM 10150 O O     . TYR E 4 40  ? 163.10700 136.66200 129.77300 1.000 34.23781  ? 40  TYR F O     1 
ATOM 10151 C CB    . TYR E 4 40  ? 160.65900 136.53500 132.16700 1.000 33.88141  ? 40  TYR F CB    1 
ATOM 10152 C CG    . TYR E 4 40  ? 161.33900 135.26200 132.61400 1.000 37.17566  ? 40  TYR F CG    1 
ATOM 10153 C CD1   . TYR E 4 40  ? 162.00100 135.20000 133.83000 1.000 35.31190  ? 40  TYR F CD1   1 
ATOM 10154 C CD2   . TYR E 4 40  ? 161.31500 134.12300 131.82200 1.000 36.50157  ? 40  TYR F CD2   1 
ATOM 10155 C CE1   . TYR E 4 40  ? 162.62200 134.04300 134.24400 1.000 36.52984  ? 40  TYR F CE1   1 
ATOM 10156 C CE2   . TYR E 4 40  ? 161.93400 132.96000 132.22900 1.000 41.72926  ? 40  TYR F CE2   1 
ATOM 10157 C CZ    . TYR E 4 40  ? 162.58500 132.92700 133.44100 1.000 47.87573  ? 40  TYR F CZ    1 
ATOM 10158 O OH    . TYR E 4 40  ? 163.20500 131.77000 133.85300 1.000 60.52636  ? 40  TYR F OH    1 
ATOM 10159 N N     . SER E 4 41  ? 160.95400 136.88000 129.17300 1.000 28.66994  ? 41  SER F N     1 
ATOM 10160 C CA    . SER E 4 41  ? 161.16100 136.32200 127.84400 1.000 32.32945  ? 41  SER F CA    1 
ATOM 10161 C C     . SER E 4 41  ? 161.59400 137.35500 126.81200 1.000 35.73118  ? 41  SER F C     1 
ATOM 10162 O O     . SER E 4 41  ? 161.92900 136.97100 125.68700 1.000 37.18060  ? 41  SER F O     1 
ATOM 10163 C CB    . SER E 4 41  ? 159.88400 135.62900 127.35900 1.000 29.78371  ? 41  SER F CB    1 
ATOM 10164 O OG    . SER E 4 41  ? 158.79100 136.52900 127.33800 1.000 36.15368  ? 41  SER F OG    1 
ATOM 10165 N N     . ARG E 4 42  ? 161.59300 138.64300 127.16300 1.000 36.17036  ? 42  ARG F N     1 
ATOM 10166 C CA    . ARG E 4 42  ? 161.94500 139.72700 126.24200 1.000 32.52893  ? 42  ARG F CA    1 
ATOM 10167 C C     . ARG E 4 42  ? 161.04700 139.73700 125.00800 1.000 29.97792  ? 42  ARG F C     1 
ATOM 10168 O O     . ARG E 4 42  ? 161.43400 140.23500 123.94900 1.000 37.75074  ? 42  ARG F O     1 
ATOM 10169 C CB    . ARG E 4 42  ? 163.41800 139.65700 125.83200 1.000 45.39790  ? 42  ARG F CB    1 
ATOM 10170 C CG    . ARG E 4 42  ? 164.38900 139.73900 126.99400 1.000 55.10618  ? 42  ARG F CG    1 
ATOM 10171 C CD    . ARG E 4 42  ? 165.82800 139.73800 126.51200 1.000 70.12775  ? 42  ARG F CD    1 
ATOM 10172 N NE    . ARG E 4 42  ? 166.35200 141.09100 126.36900 1.000 79.11873  ? 42  ARG F NE    1 
ATOM 10173 C CZ    . ARG E 4 42  ? 167.16900 141.67300 127.23700 1.000 78.32006  ? 42  ARG F CZ    1 
ATOM 10174 N NH1   . ARG E 4 42  ? 167.58300 141.04400 128.32400 1.000 83.42845  ? 42  ARG F NH1   1 
ATOM 10175 N NH2   . ARG E 4 42  ? 167.57900 142.91700 127.00800 1.000 67.16223  ? 42  ARG F NH2   1 
ATOM 10176 N N     . LEU E 4 43  ? 159.84100 139.19400 125.13700 1.000 23.90412  ? 43  LEU F N     1 
ATOM 10177 C CA    . LEU E 4 43  ? 158.86900 139.12100 124.06200 1.000 22.91585  ? 43  LEU F CA    1 
ATOM 10178 C C     . LEU E 4 43  ? 157.82400 140.21800 124.21400 1.000 21.06586  ? 43  LEU F C     1 
ATOM 10179 O O     . LEU E 4 43  ? 157.52800 140.64700 125.33200 1.000 30.50551  ? 43  LEU F O     1 
ATOM 10180 C CB    . LEU E 4 43  ? 158.17400 137.75500 124.05300 1.000 30.16447  ? 43  LEU F CB    1 
ATOM 10181 C CG    . LEU E 4 43  ? 158.62400 136.74700 122.99400 1.000 32.34254  ? 43  LEU F CG    1 
ATOM 10182 C CD1   . LEU E 4 43  ? 160.13200 136.58000 123.01100 1.000 38.48723  ? 43  LEU F CD1   1 
ATOM 10183 C CD2   . LEU E 4 43  ? 157.93700 135.41000 123.20700 1.000 29.57089  ? 43  LEU F CD2   1 
ATOM 10184 N N     . PRO E 4 44  ? 157.23700 140.74300 123.10300 1.000 19.23772  ? 44  PRO F N     1 
ATOM 10185 C CA    . PRO E 4 44  ? 156.16000 141.71300 123.21000 1.000 20.31851  ? 44  PRO F CA    1 
ATOM 10186 C C     . PRO E 4 44  ? 155.02800 141.18500 124.07200 1.000 20.77260  ? 44  PRO F C     1 
ATOM 10187 O O     . PRO E 4 44  ? 154.70200 139.98700 124.00700 1.000 32.69097  ? 44  PRO F O     1 
ATOM 10188 C CB    . PRO E 4 44  ? 155.72700 141.95000 121.75400 1.000 18.76652  ? 44  PRO F CB    1 
ATOM 10189 C CG    . PRO E 4 44  ? 156.24400 140.75200 121.00600 1.000 23.04670  ? 44  PRO F CG    1 
ATOM 10190 C CD    . PRO E 4 44  ? 157.57300 140.51000 121.68000 1.000 23.94641  ? 44  PRO F CD    1 
ATOM 10191 N N     . ILE E 4 45  ? 154.44300 142.06200 124.88300 1.000 16.23020  ? 45  ILE F N     1 
ATOM 10192 C CA    . ILE E 4 45  ? 153.31800 141.66500 125.77600 1.000 18.72126  ? 45  ILE F CA    1 
ATOM 10193 C C     . ILE E 4 45  ? 152.20600 142.71000 125.62900 1.000 19.50240  ? 45  ILE F C     1 
ATOM 10194 O O     . ILE E 4 45  ? 152.52900 143.87600 125.32400 1.000 25.59767  ? 45  ILE F O     1 
ATOM 10195 C CB    . ILE E 4 45  ? 153.80900 141.55100 127.23300 1.000 19.92692  ? 45  ILE F CB    1 
ATOM 10196 C CG1   . ILE E 4 45  ? 152.73300 141.00600 128.16700 1.000 18.60567  ? 45  ILE F CG1   1 
ATOM 10197 C CG2   . ILE E 4 45  ? 154.36600 142.88100 127.73800 1.000 22.20970  ? 45  ILE F CG2   1 
ATOM 10198 C CD1   . ILE E 4 45  ? 153.10200 141.10000 129.63500 1.000 28.04359  ? 45  ILE F CD1   1 
ATOM 10199 N N     . ILE E 4 46  ? 150.94700 142.30700 125.79000 1.000 15.14070  ? 46  ILE F N     1 
ATOM 10200 C CA    . ILE E 4 46  ? 149.86800 143.33000 125.79800 1.000 16.36403  ? 46  ILE F CA    1 
ATOM 10201 C C     . ILE E 4 46  ? 149.43900 143.44800 127.26300 1.000 19.09065  ? 46  ILE F C     1 
ATOM 10202 O O     . ILE E 4 46  ? 148.98600 142.44000 127.83000 1.000 27.65625  ? 46  ILE F O     1 
ATOM 10203 C CB    . ILE E 4 46  ? 148.69400 142.91400 124.89900 1.000 15.40062  ? 46  ILE F CB    1 
ATOM 10204 C CG1   . ILE E 4 46  ? 149.13400 142.65300 123.46500 1.000 20.79922  ? 46  ILE F CG1   1 
ATOM 10205 C CG2   . ILE E 4 46  ? 147.57500 143.95100 124.96000 1.000 16.41337  ? 46  ILE F CG2   1 
ATOM 10206 C CD1   . ILE E 4 46  ? 147.98200 142.35500 122.52300 1.000 18.41491  ? 46  ILE F CD1   1 
ATOM 10207 N N     . PRO E 4 47  ? 149.53900 144.63900 127.88400 1.000 15.88590  ? 47  PRO F N     1 
ATOM 10208 C CA    . PRO E 4 47  ? 149.21100 144.78700 129.29200 1.000 18.22040  ? 47  PRO F CA    1 
ATOM 10209 C C     . PRO E 4 47  ? 147.71600 144.66900 129.49800 1.000 18.51854  ? 47  PRO F C     1 
ATOM 10210 O O     . PRO E 4 47  ? 146.95400 145.25000 128.70900 1.000 22.35370  ? 47  PRO F O     1 
ATOM 10211 C CB    . PRO E 4 47  ? 149.74100 146.19300 129.59400 1.000 19.11923  ? 47  PRO F CB    1 
ATOM 10212 C CG    . PRO E 4 47  ? 150.72700 146.47000 128.48500 1.000 13.06627  ? 47  PRO F CG    1 
ATOM 10213 C CD    . PRO E 4 47  ? 150.05200 145.85100 127.28200 1.000 16.71388  ? 47  PRO F CD    1 
ATOM 10214 N N     . GLY E 4 48  ? 147.28900 143.93700 130.52800 1.000 17.25787  ? 48  GLY F N     1 
ATOM 10215 C CA    . GLY E 4 48  ? 145.86000 143.90100 130.77300 1.000 18.79822  ? 48  GLY F CA    1 
ATOM 10216 C C     . GLY E 4 48  ? 145.28000 145.24600 131.13900 1.000 18.90053  ? 48  GLY F C     1 
ATOM 10217 O O     . GLY E 4 48  ? 144.08000 145.46600 130.94600 1.000 17.86516  ? 48  GLY F O     1 
ATOM 10218 N N     . SER E 4 49  ? 146.10800 146.15200 131.66200 1.000 17.02203  ? 49  SER F N     1 
ATOM 10219 C CA    . SER E 4 49  ? 145.64700 147.50600 131.93800 1.000 15.25800  ? 49  SER F CA    1 
ATOM 10220 C C     . SER E 4 49  ? 145.23800 148.21700 130.65600 1.000 14.49220  ? 49  SER F C     1 
ATOM 10221 O O     . SER E 4 49  ? 144.21900 148.91300 130.62400 1.000 16.59805  ? 49  SER F O     1 
ATOM 10222 C CB    . SER E 4 49  ? 146.73300 148.29200 132.67000 1.000 10.60798  ? 49  SER F CB    1 
ATOM 10223 O OG    . SER E 4 49  ? 147.94700 148.28200 131.94400 1.000 14.47984  ? 49  SER F OG    1 
ATOM 10224 N N     . SER E 4 50  ? 146.01500 148.04400 129.58300 1.000 14.54788  ? 50  SER F N     1 
ATOM 10225 C CA    . SER E 4 50  ? 145.67800 148.67000 128.30800 1.000 13.02929  ? 50  SER F CA    1 
ATOM 10226 C C     . SER E 4 50  ? 144.36500 148.12800 127.75700 1.000 16.35643  ? 50  SER F C     1 
ATOM 10227 O O     . SER E 4 50  ? 143.50300 148.89400 127.30500 1.000 15.51262  ? 50  SER F O     1 
ATOM 10228 C CB    . SER E 4 50  ? 146.81000 148.45100 127.30500 1.000 12.46970  ? 50  SER F CB    1 
ATOM 10229 O OG    . SER E 4 50  ? 148.02700 148.99300 127.78100 1.000 21.88185  ? 50  SER F OG    1 
ATOM 10230 N N     . ILE E 4 51  ? 144.21600 146.80300 127.77600 1.000 16.28593  ? 51  ILE F N     1 
ATOM 10231 C CA    . ILE E 4 51  ? 142.96600 146.16600 127.26300 1.000 12.62043  ? 51  ILE F CA    1 
ATOM 10232 C C     . ILE E 4 51  ? 141.77800 146.66600 128.09800 1.000 18.27014  ? 51  ILE F C     1 
ATOM 10233 O O     . ILE E 4 51  ? 140.76700 147.07100 127.49600 1.000 24.70367  ? 51  ILE F O     1 
ATOM 10234 C CB    . ILE E 4 51  ? 143.07100 144.63000 127.29600 1.000 17.14928  ? 51  ILE F CB    1 
ATOM 10235 C CG1   . ILE E 4 51  ? 144.41600 144.14300 126.77000 1.000 15.91427  ? 51  ILE F CG1   1 
ATOM 10236 C CG2   . ILE E 4 51  ? 141.90400 143.98600 126.54800 1.000 18.62766  ? 51  ILE F CG2   1 
ATOM 10237 C CD1   . ILE E 4 51  ? 144.68300 142.67200 127.03200 1.000 15.90237  ? 51  ILE F CD1   1 
ATOM 10238 N N     . LYS E 4 52  ? 141.90500 146.64500 129.42800 1.000 17.74907  ? 52  LYS F N     1 
ATOM 10239 C CA    . LYS E 4 52  ? 140.80200 147.06300 130.28400 1.000 13.56017  ? 52  LYS F CA    1 
ATOM 10240 C C     . LYS E 4 52  ? 140.45800 148.52800 130.06600 1.000 17.81728  ? 52  LYS F C     1 
ATOM 10241 O O     . LYS E 4 52  ? 139.28000 148.88600 129.98400 1.000 17.68904  ? 52  LYS F O     1 
ATOM 10242 C CB    . LYS E 4 52  ? 141.14300 146.81200 131.75200 1.000 13.01715  ? 52  LYS F CB    1 
ATOM 10243 C CG    . LYS E 4 52  ? 139.95600 146.99800 132.68100 1.000 17.50010  ? 52  LYS F CG    1 
ATOM 10244 C CD    . LYS E 4 52  ? 140.35700 146.87700 134.13500 1.000 15.57189  ? 52  LYS F CD    1 
ATOM 10245 C CE    . LYS E 4 52  ? 139.14300 146.89300 135.04200 1.000 14.75662  ? 52  LYS F CE    1 
ATOM 10246 N NZ    . LYS E 4 52  ? 139.53500 146.92400 136.47600 1.000 16.36465  ? 52  LYS F NZ    1 
ATOM 10247 N N     . GLY E 4 53  ? 141.47200 149.38900 129.96300 1.000 17.24336  ? 53  GLY F N     1 
ATOM 10248 C CA    . GLY E 4 53  ? 141.21000 150.80100 129.75300 1.000 13.83062  ? 53  GLY F CA    1 
ATOM 10249 C C     . GLY E 4 53  ? 140.52100 151.07100 128.43100 1.000 18.44910  ? 53  GLY F C     1 
ATOM 10250 O O     . GLY E 4 53  ? 139.55200 151.82900 128.36800 1.000 24.41363  ? 53  GLY F O     1 
ATOM 10251 N N     . LYS E 4 54  ? 140.99100 150.42400 127.36700 1.000 16.75499  ? 54  LYS F N     1 
ATOM 10252 C CA    . LYS E 4 54  ? 140.39200 150.67500 126.03200 1.000 20.49482  ? 54  LYS F CA    1 
ATOM 10253 C C     . LYS E 4 54  ? 138.96000 150.11600 126.00500 1.000 23.10281  ? 54  LYS F C     1 
ATOM 10254 O O     . LYS E 4 54  ? 138.07500 150.82100 125.49300 1.000 27.32149  ? 54  LYS F O     1 
ATOM 10255 C CB    . LYS E 4 54  ? 141.22700 150.09200 124.88900 1.000 17.89366  ? 54  LYS F CB    1 
ATOM 10256 C CG    . LYS E 4 54  ? 142.56400 150.77800 124.67700 1.000 25.50761  ? 54  LYS F CG    1 
ATOM 10257 C CD    . LYS E 4 54  ? 142.73900 151.30000 123.25800 1.000 30.38621  ? 54  LYS F CD    1 
ATOM 10258 C CE    . LYS E 4 54  ? 141.66200 152.25700 122.86500 1.000 27.81278  ? 54  LYS F CE    1 
ATOM 10259 N NZ    . LYS E 4 54  ? 141.89800 152.79500 121.52500 1.000 22.84348  ? 54  LYS F NZ    1 
ATOM 10260 N N     . MET E 4 55  ? 138.73900 148.91900 126.55600 1.000 17.92643  ? 55  MET F N     1 
ATOM 10261 C CA    . MET E 4 55  ? 137.39000 148.36200 126.57100 1.000 15.56930  ? 55  MET F CA    1 
ATOM 10262 C C     . MET E 4 55  ? 136.44600 149.21500 127.40800 1.000 25.20624  ? 55  MET F C     1 
ATOM 10263 O O     . MET E 4 55  ? 135.31700 149.49700 126.98900 1.000 36.70782  ? 55  MET F O     1 
ATOM 10264 C CB    . MET E 4 55  ? 137.42100 146.92700 127.09400 1.000 15.90199  ? 55  MET F CB    1 
ATOM 10265 C CG    . MET E 4 55  ? 137.80700 145.89300 126.05200 1.000 30.58958  ? 55  MET F CG    1 
ATOM 10266 S SD    . MET E 4 55  ? 137.82500 144.21400 126.70700 1.000 52.79680  ? 55  MET F SD    1 
ATOM 10267 C CE    . MET E 4 55  ? 136.39900 144.25500 127.78800 1.000 29.08814  ? 55  MET F CE    1 
ATOM 10268 N N     . ARG E 4 56  ? 136.89200 149.64100 128.59300 1.000 21.58750  ? 56  ARG F N     1 
ATOM 10269 C CA    . ARG E 4 56  ? 136.05000 150.45600 129.45900 1.000 19.72316  ? 56  ARG F CA    1 
ATOM 10270 C C     . ARG E 4 56  ? 135.71800 151.78800 128.80400 1.000 29.53614  ? 56  ARG F C     1 
ATOM 10271 O O     . ARG E 4 56  ? 134.56400 152.22800 128.82300 1.000 35.09192  ? 56  ARG F O     1 
ATOM 10272 C CB    . ARG E 4 56  ? 136.74500 150.67800 130.80100 1.000 16.01313  ? 56  ARG F CB    1 
ATOM 10273 C CG    . ARG E 4 56  ? 135.90000 151.41500 131.82300 1.000 17.86071  ? 56  ARG F CG    1 
ATOM 10274 C CD    . ARG E 4 56  ? 136.77100 152.13100 132.83800 1.000 20.49346  ? 56  ARG F CD    1 
ATOM 10275 N NE    . ARG E 4 56  ? 135.98200 152.76200 133.88900 1.000 16.50310  ? 56  ARG F NE    1 
ATOM 10276 C CZ    . ARG E 4 56  ? 135.99900 152.39100 135.16200 1.000 18.22968  ? 56  ARG F CZ    1 
ATOM 10277 N NH1   . ARG E 4 56  ? 136.77400 151.40600 135.58300 1.000 21.89265  ? 56  ARG F NH1   1 
ATOM 10278 N NH2   . ARG E 4 56  ? 135.22400 153.02700 136.03300 1.000 17.98807  ? 56  ARG F NH2   1 
ATOM 10279 N N     . SER E 4 57  ? 136.72000 152.44500 128.21300 1.000 28.72898  ? 57  SER F N     1 
ATOM 10280 C CA    . SER E 4 57  ? 136.47800 153.72600 127.56200 1.000 27.41579  ? 57  SER F CA    1 
ATOM 10281 C C     . SER E 4 57  ? 135.52900 153.57500 126.38200 1.000 32.05067  ? 57  SER F C     1 
ATOM 10282 O O     . SER E 4 57  ? 134.59400 154.36900 126.22400 1.000 41.19243  ? 57  SER F O     1 
ATOM 10283 C CB    . SER E 4 57  ? 137.80300 154.33500 127.11000 1.000 28.87856  ? 57  SER F CB    1 
ATOM 10284 O OG    . SER E 4 57  ? 138.75500 154.28600 128.15600 1.000 39.70318  ? 57  SER F OG    1 
ATOM 10285 N N     . LEU E 4 58  ? 135.75500 152.54100 125.57600 1.000 27.83648  ? 58  LEU F N     1 
ATOM 10286 C CA    . LEU E 4 58  ? 134.90000 152.32100 124.38500 1.000 29.49345  ? 58  LEU F CA    1 
ATOM 10287 C C     . LEU E 4 58  ? 133.45500 152.07400 124.83100 1.000 32.34995  ? 58  LEU F C     1 
ATOM 10288 O O     . LEU E 4 58  ? 132.55000 152.70600 124.25700 1.000 43.04882  ? 58  LEU F O     1 
ATOM 10289 C CB    . LEU E 4 58  ? 135.45600 151.16000 123.56700 1.000 26.97596  ? 58  LEU F CB    1 
ATOM 10290 C CG    . LEU E 4 58  ? 136.58200 151.52900 122.59900 1.000 28.91979  ? 58  LEU F CG    1 
ATOM 10291 C CD1   . LEU E 4 58  ? 137.34800 150.28900 122.19300 1.000 36.39874  ? 58  LEU F CD1   1 
ATOM 10292 C CD2   . LEU E 4 58  ? 135.99100 152.22200 121.38700 1.000 27.44177  ? 58  LEU F CD2   1 
ATOM 10293 N N     . LEU E 4 59  ? 133.25600 151.20100 125.81800 1.000 30.41565  ? 59  LEU F N     1 
ATOM 10294 C CA    . LEU E 4 59  ? 131.90600 150.89100 126.27400 1.000 34.65319  ? 59  LEU F CA    1 
ATOM 10295 C C     . LEU E 4 59  ? 131.23600 152.10700 126.90300 1.000 43.19908  ? 59  LEU F C     1 
ATOM 10296 O O     . LEU E 4 59  ? 130.05800 152.38200 126.63600 1.000 51.43039  ? 59  LEU F O     1 
ATOM 10297 C CB    . LEU E 4 59  ? 131.95000 149.72600 127.26100 1.000 30.05960  ? 59  LEU F CB    1 
ATOM 10298 C CG    . LEU E 4 59  ? 130.62200 149.04500 127.58100 1.000 32.90725  ? 59  LEU F CG    1 
ATOM 10299 C CD1   . LEU E 4 59  ? 129.97400 148.53600 126.31000 1.000 36.64459  ? 59  LEU F CD1   1 
ATOM 10300 C CD2   . LEU E 4 59  ? 130.84800 147.90800 128.55600 1.000 36.90709  ? 59  LEU F CD2   1 
ATOM 10301 N N     . ALA E 4 60  ? 131.97100 152.85100 127.73400 1.000 41.10722  ? 60  ALA F N     1 
ATOM 10302 C CA    . ALA E 4 60  ? 131.39700 154.01300 128.40100 1.000 37.82865  ? 60  ALA F CA    1 
ATOM 10303 C C     . ALA E 4 60  ? 130.98200 155.08000 127.40000 1.000 42.91074  ? 60  ALA F C     1 
ATOM 10304 O O     . ALA E 4 60  ? 129.90300 155.67100 127.52500 1.000 56.52253  ? 60  ALA F O     1 
ATOM 10305 C CB    . ALA E 4 60  ? 132.39300 154.57900 129.40900 1.000 27.33162  ? 60  ALA F CB    1 
ATOM 10306 N N     . LYS E 4 61  ? 131.83300 155.32500 126.40700 1.000 37.96926  ? 61  LYS F N     1 
ATOM 10307 C CA    . LYS E 4 61  ? 131.47800 156.31000 125.35500 1.000 45.34147  ? 61  LYS F CA    1 
ATOM 10308 C C     . LYS E 4 61  ? 130.31500 155.75800 124.51200 1.000 45.38634  ? 61  LYS F C     1 
ATOM 10309 O O     . LYS E 4 61  ? 129.48400 156.57200 124.06600 1.000 49.00345  ? 61  LYS F O     1 
ATOM 10310 C CB    . LYS E 4 61  ? 132.70800 156.63900 124.50400 1.000 50.51132  ? 61  LYS F CB    1 
ATOM 10311 C CG    . LYS E 4 61  ? 133.85300 157.30700 125.25000 1.000 40.15073  ? 61  LYS F CG    1 
ATOM 10312 C CD    . LYS E 4 61  ? 135.10400 157.44500 124.39100 1.000 37.69779  ? 61  LYS F CD    1 
ATOM 10313 C CE    . LYS E 4 61  ? 135.42800 156.18000 123.65900 1.000 51.41180  ? 61  LYS F CE    1 
ATOM 10314 N NZ    . LYS E 4 61  ? 136.70700 156.25400 122.94800 1.000 38.00578  ? 61  LYS F NZ    1 
ATOM 10315 N N     . HIS E 4 62  ? 130.24900 154.43700 124.31500 1.000 44.23835  ? 62  HIS F N     1 
ATOM 10316 C CA    . HIS E 4 62  ? 129.20400 153.86600 123.47400 1.000 51.56522  ? 62  HIS F CA    1 
ATOM 10317 C C     . HIS E 4 62  ? 127.83100 154.01800 124.11700 1.000 58.22727  ? 62  HIS F C     1 
ATOM 10318 O O     . HIS E 4 62  ? 126.87200 154.44200 123.46000 1.000 63.37151  ? 62  HIS F O     1 
ATOM 10319 C CB    . HIS E 4 62  ? 129.51000 152.39500 123.19200 1.000 49.83329  ? 62  HIS F CB    1 
ATOM 10320 C CG    . HIS E 4 62  ? 128.36100 151.63900 122.60500 1.000 51.64934  ? 62  HIS F CG    1 
ATOM 10321 N ND1   . HIS E 4 62  ? 127.68500 150.65800 123.29600 1.000 54.15610  ? 62  HIS F ND1   1 
ATOM 10322 C CD2   . HIS E 4 62  ? 127.76700 151.72100 121.39100 1.000 51.02655  ? 62  HIS F CD2   1 
ATOM 10323 C CE1   . HIS E 4 62  ? 126.72400 150.16700 122.53400 1.000 56.21294  ? 62  HIS F CE1   1 
ATOM 10324 N NE2   . HIS E 4 62  ? 126.75300 150.79500 121.37200 1.000 62.43859  ? 62  HIS F NE2   1 
ATOM 10325 N N     . ILE E 4 63  ? 127.71100 153.67700 125.40100 1.000 55.45958  ? 63  ILE F N     1 
ATOM 10326 C CA    . ILE E 4 63  ? 126.42900 153.85700 126.07900 1.000 54.46056  ? 63  ILE F CA    1 
ATOM 10327 C C     . ILE E 4 63  ? 126.14900 155.33500 126.32200 1.000 57.99417  ? 63  ILE F C     1 
ATOM 10328 O O     . ILE E 4 63  ? 124.98900 155.76300 126.34700 1.000 56.42487  ? 63  ILE F O     1 
ATOM 10329 C CB    . ILE E 4 63  ? 126.36800 153.03200 127.37700 1.000 58.53773  ? 63  ILE F CB    1 
ATOM 10330 C CG1   . ILE E 4 63  ? 127.07100 151.68900 127.18100 1.000 65.90249  ? 63  ILE F CG1   1 
ATOM 10331 C CG2   . ILE E 4 63  ? 124.92600 152.82600 127.81100 1.000 59.84818  ? 63  ILE F CG2   1 
ATOM 10332 C CD1   . ILE E 4 63  ? 126.93000 150.75000 128.34800 1.000 55.43285  ? 63  ILE F CD1   1 
ATOM 10333 N N     . GLY E 4 64  ? 127.19400 156.13800 126.50300 1.000 60.14420  ? 64  GLY F N     1 
ATOM 10334 C CA    . GLY E 4 64  ? 127.01100 157.57300 126.59200 1.000 50.69134  ? 64  GLY F CA    1 
ATOM 10335 C C     . GLY E 4 64  ? 127.48100 158.19800 127.88700 1.000 51.18539  ? 64  GLY F C     1 
ATOM 10336 O O     . GLY E 4 64  ? 126.95600 157.89700 128.96300 1.000 57.27559  ? 64  GLY F O     1 
ATOM 10337 N N     . LEU E 4 65  ? 128.47900 159.07100 127.78900 1.000 53.96620  ? 65  LEU F N     1 
ATOM 10338 C CA    . LEU E 4 65  ? 128.96200 159.79800 128.95200 1.000 60.55276  ? 65  LEU F CA    1 
ATOM 10339 C C     . LEU E 4 65  ? 127.94300 160.83900 129.40100 1.000 63.56633  ? 65  LEU F C     1 
ATOM 10340 O O     . LEU E 4 65  ? 127.23100 161.43700 128.59000 1.000 60.15364  ? 65  LEU F O     1 
ATOM 10341 C CB    . LEU E 4 65  ? 130.29200 160.48300 128.64100 1.000 56.03310  ? 65  LEU F CB    1 
ATOM 10342 C CG    . LEU E 4 65  ? 131.45700 159.58500 128.23100 1.000 55.87205  ? 65  LEU F CG    1 
ATOM 10343 C CD1   . LEU E 4 65  ? 132.70400 160.41800 127.98100 1.000 45.32511  ? 65  LEU F CD1   1 
ATOM 10344 C CD2   . LEU E 4 65  ? 131.70300 158.53300 129.29400 1.000 53.99086  ? 65  LEU F CD2   1 
ATOM 10345 N N     . ILE E 4 66  ? 127.87500 161.04800 130.71200 1.000 63.87293  ? 66  ILE F N     1 
ATOM 10346 C CA    . ILE E 4 66  ? 127.04500 162.10900 131.27200 1.000 58.47535  ? 66  ILE F CA    1 
ATOM 10347 C C     . ILE E 4 66  ? 127.68200 163.44200 130.89400 1.000 66.38991  ? 66  ILE F C     1 
ATOM 10348 O O     . ILE E 4 66  ? 128.91100 163.51700 130.75000 1.000 64.99259  ? 66  ILE F O     1 
ATOM 10349 C CB    . ILE E 4 66  ? 126.88800 161.96100 132.79400 1.000 51.96493  ? 66  ILE F CB    1 
ATOM 10350 C CG1   . ILE E 4 66  ? 128.23700 162.12300 133.49700 1.000 51.81616  ? 66  ILE F CG1   1 
ATOM 10351 C CG2   . ILE E 4 66  ? 126.26700 160.61700 133.13300 1.000 47.54730  ? 66  ILE F CG2   1 
ATOM 10352 C CD1   . ILE E 4 66  ? 128.14800 162.09200 135.00600 1.000 50.78727  ? 66  ILE F CD1   1 
ATOM 10353 N N     . PRO E 4 67  ? 126.89900 164.50200 130.69800 1.000 72.55432  ? 67  PRO F N     1 
ATOM 10354 C CA    . PRO E 4 67  ? 127.49300 165.78800 130.31400 1.000 69.05331  ? 67  PRO F CA    1 
ATOM 10355 C C     . PRO E 4 67  ? 128.44600 166.30500 131.38200 1.000 65.82889  ? 67  PRO F C     1 
ATOM 10356 O O     . PRO E 4 67  ? 128.16100 166.24800 132.57900 1.000 58.72158  ? 67  PRO F O     1 
ATOM 10357 C CB    . PRO E 4 67  ? 126.27600 166.70600 130.14900 1.000 68.41573  ? 67  PRO F CB    1 
ATOM 10358 C CG    . PRO E 4 67  ? 125.18700 166.04800 130.93400 1.000 65.30116  ? 67  PRO F CG    1 
ATOM 10359 C CD    . PRO E 4 67  ? 125.43300 164.57900 130.80700 1.000 61.64903  ? 67  PRO F CD    1 
ATOM 10360 N N     . GLY E 4 68  ? 129.58600 166.81800 130.92900 1.000 59.85184  ? 68  GLY F N     1 
ATOM 10361 C CA    . GLY E 4 68  ? 130.59000 167.34500 131.84000 1.000 61.29403  ? 68  GLY F CA    1 
ATOM 10362 C C     . GLY E 4 68  ? 131.16800 166.31600 132.78600 1.000 63.23410  ? 68  GLY F C     1 
ATOM 10363 O O     . GLY E 4 68  ? 131.45800 166.63500 133.94500 1.000 62.98558  ? 68  GLY F O     1 
ATOM 10364 N N     . GLN E 4 69  ? 131.34300 165.08300 132.31800 1.000 62.02634  ? 69  GLN F N     1 
ATOM 10365 C CA    . GLN E 4 69  ? 131.90500 164.03900 133.16400 1.000 54.99247  ? 69  GLN F CA    1 
ATOM 10366 C C     . GLN E 4 69  ? 133.39000 164.28600 133.38900 1.000 53.58927  ? 69  GLN F C     1 
ATOM 10367 O O     . GLN E 4 69  ? 134.14000 164.53700 132.44200 1.000 63.37100  ? 69  GLN F O     1 
ATOM 10368 C CB    . GLN E 4 69  ? 131.68600 162.66400 132.53600 1.000 50.10055  ? 69  GLN F CB    1 
ATOM 10369 C CG    . GLN E 4 69  ? 132.33800 161.53500 133.31200 1.000 44.66551  ? 69  GLN F CG    1 
ATOM 10370 C CD    . GLN E 4 69  ? 131.82900 160.17100 132.90000 1.000 45.99307  ? 69  GLN F CD    1 
ATOM 10371 O OE1   . GLN E 4 69  ? 130.81900 160.05400 132.20700 1.000 48.13721  ? 69  GLN F OE1   1 
ATOM 10372 N NE2   . GLN E 4 69  ? 132.52800 159.12800 133.33000 1.000 38.27993  ? 69  GLN F NE2   1 
ATOM 10373 N N     . LYS E 4 70  ? 133.84000 164.15500 134.63500 1.000 41.61682  ? 70  LYS F N     1 
ATOM 10374 C CA    . LYS E 4 70  ? 135.25900 164.45700 134.93800 1.000 48.31998  ? 70  LYS F CA    1 
ATOM 10375 C C     . LYS E 4 70  ? 136.00000 163.18800 135.37400 1.000 43.18907  ? 70  LYS F C     1 
ATOM 10376 O O     . LYS E 4 70  ? 137.21200 163.09200 135.09200 1.000 46.87973  ? 70  LYS F O     1 
ATOM 10377 C CB    . LYS E 4 70  ? 135.28800 165.51600 136.04400 1.000 50.72219  ? 70  LYS F CB    1 
ATOM 10378 C CG    . LYS E 4 70  ? 136.65400 165.81200 136.64200 1.000 57.08858  ? 70  LYS F CG    1 
ATOM 10379 C CD    . LYS E 4 70  ? 136.58100 166.49400 138.00200 1.000 64.60922  ? 70  LYS F CD    1 
ATOM 10380 C CE    . LYS E 4 70  ? 137.93200 166.69000 138.61000 1.000 79.25665  ? 70  LYS F CE    1 
ATOM 10381 N NZ    . LYS E 4 70  ? 137.84700 167.32500 139.92800 1.000 83.48850  ? 70  LYS F NZ    1 
ATOM 10382 N N     . MET E 4 71  ? 135.30800 162.23800 136.00400 1.000 42.39617  ? 71  MET F N     1 
ATOM 10383 C CA    . MET E 4 71  ? 135.97900 161.07300 136.55600 1.000 42.08610  ? 71  MET F CA    1 
ATOM 10384 C C     . MET E 4 71  ? 135.46800 159.79300 135.90800 1.000 38.90128  ? 71  MET F C     1 
ATOM 10385 O O     . MET E 4 71  ? 134.40900 159.76500 135.27500 1.000 34.43168  ? 71  MET F O     1 
ATOM 10386 C CB    . MET E 4 71  ? 135.78600 160.99300 138.07600 1.000 35.40229  ? 71  MET F CB    1 
ATOM 10387 C CG    . MET E 4 71  ? 136.07500 162.29000 138.80800 1.000 47.95476  ? 71  MET F CG    1 
ATOM 10388 S SD    . MET E 4 71  ? 137.81400 162.47600 139.24100 1.000 77.47118  ? 71  MET F SD    1 
ATOM 10389 C CE    . MET E 4 71  ? 137.90100 161.48300 140.72900 1.000 56.81837  ? 71  MET F CE    1 
ATOM 10390 N N     . HIS E 4 72  ? 136.25300 158.72500 136.07100 1.000 35.57127  ? 72  HIS F N     1 
ATOM 10391 C CA    . HIS E 4 72  ? 135.82000 157.40600 135.62500 1.000 28.52862  ? 72  HIS F CA    1 
ATOM 10392 C C     . HIS E 4 72  ? 134.72000 156.85200 136.52000 1.000 33.36998  ? 72  HIS F C     1 
ATOM 10393 O O     . HIS E 4 72  ? 133.89300 156.05500 136.06300 1.000 41.67882  ? 72  HIS F O     1 
ATOM 10394 C CB    . HIS E 4 72  ? 137.00800 156.44500 135.59400 1.000 28.42473  ? 72  HIS F CB    1 
ATOM 10395 C CG    . HIS E 4 72  ? 138.08700 156.84400 134.63600 1.000 30.48080  ? 72  HIS F CG    1 
ATOM 10396 N ND1   . HIS E 4 72  ? 138.14000 156.38200 133.34000 1.000 29.84284  ? 72  HIS F ND1   1 
ATOM 10397 C CD2   . HIS E 4 72  ? 139.15500 157.66200 134.78700 1.000 32.17398  ? 72  HIS F CD2   1 
ATOM 10398 C CE1   . HIS E 4 72  ? 139.19300 156.89700 132.73300 1.000 32.09415  ? 72  HIS F CE1   1 
ATOM 10399 N NE2   . HIS E 4 72  ? 139.82600 157.67800 133.58900 1.000 31.25998  ? 72  HIS F NE2   1 
ATOM 10400 N N     . ASN E 4 73  ? 134.69300 157.26000 137.79000 1.000 31.00904  ? 73  ASN F N     1 
ATOM 10401 C CA    . ASN E 4 73  ? 133.66900 156.80300 138.72100 1.000 26.07993  ? 73  ASN F CA    1 
ATOM 10402 C C     . ASN E 4 73  ? 132.28300 157.32500 138.37500 1.000 30.30923  ? 73  ASN F C     1 
ATOM 10403 O O     . ASN E 4 73  ? 131.30100 156.85200 138.95600 1.000 42.58533  ? 73  ASN F O     1 
ATOM 10404 C CB    . ASN E 4 73  ? 134.03400 157.22000 140.14700 1.000 26.59855  ? 73  ASN F CB    1 
ATOM 10405 C CG    . ASN E 4 73  ? 135.29500 156.54800 140.64500 1.000 24.24160  ? 73  ASN F CG    1 
ATOM 10406 O OD1   . ASN E 4 73  ? 135.65300 155.46200 140.19200 1.000 30.23407  ? 73  ASN F OD1   1 
ATOM 10407 N ND2   . ASN E 4 73  ? 135.97600 157.19000 141.58500 1.000 18.51908  ? 73  ASN F ND2   1 
ATOM 10408 N N     . GLN E 4 74  ? 132.18000 158.28200 137.45700 1.000 31.44811  ? 74  GLN F N     1 
ATOM 10409 C CA    . GLN E 4 74  ? 130.90200 158.82000 137.01800 1.000 35.53133  ? 74  GLN F CA    1 
ATOM 10410 C C     . GLN E 4 74  ? 130.33400 158.07700 135.81600 1.000 36.70513  ? 74  GLN F C     1 
ATOM 10411 O O     . GLN E 4 74  ? 129.34300 158.53000 135.23600 1.000 38.57140  ? 74  GLN F O     1 
ATOM 10412 C CB    . GLN E 4 74  ? 131.04000 160.30800 136.68900 1.000 34.52515  ? 74  GLN F CB    1 
ATOM 10413 C CG    . GLN E 4 74  ? 131.61100 161.14200 137.81900 1.000 38.56839  ? 74  GLN F CG    1 
ATOM 10414 C CD    . GLN E 4 74  ? 131.67100 162.61600 137.47800 1.000 48.81495  ? 74  GLN F CD    1 
ATOM 10415 O OE1   . GLN E 4 74  ? 131.01100 163.07600 136.54800 1.000 54.31578  ? 74  GLN F OE1   1 
ATOM 10416 N NE2   . GLN E 4 74  ? 132.46400 163.36700 138.23300 1.000 53.91364  ? 74  GLN F NE2   1 
ATOM 10417 N N     . ASP E 4 75  ? 130.93800 156.95600 135.43000 1.000 36.29413  ? 75  ASP F N     1 
ATOM 10418 C CA    . ASP E 4 75  ? 130.45200 156.18600 134.29800 1.000 35.49961  ? 75  ASP F CA    1 
ATOM 10419 C C     . ASP E 4 75  ? 129.07700 155.59300 134.60300 1.000 36.38615  ? 75  ASP F C     1 
ATOM 10420 O O     . ASP E 4 75  ? 128.55200 155.69400 135.71500 1.000 42.93950  ? 75  ASP F O     1 
ATOM 10421 C CB    . ASP E 4 75  ? 131.43400 155.07000 133.94500 1.000 29.43405  ? 75  ASP F CB    1 
ATOM 10422 C CG    . ASP E 4 75  ? 132.68100 155.58300 133.25400 1.000 31.61204  ? 75  ASP F CG    1 
ATOM 10423 O OD1   . ASP E 4 75  ? 132.58700 156.58100 132.51100 1.000 38.44043  ? 75  ASP F OD1   1 
ATOM 10424 O OD2   . ASP E 4 75  ? 133.75700 154.98100 133.44800 1.000 25.70541  ? 75  ASP F OD2   1 
ATOM 10425 N N     . ALA E 4 76  ? 128.49400 154.96400 133.58700 1.000 35.92520  ? 76  ALA F N     1 
ATOM 10426 C CA    . ALA E 4 76  ? 127.19900 154.32500 133.74800 1.000 41.17255  ? 76  ALA F CA    1 
ATOM 10427 C C     . ALA E 4 76  ? 127.30900 153.17200 134.74400 1.000 44.29361  ? 76  ALA F C     1 
ATOM 10428 O O     . ALA E 4 76  ? 128.37600 152.56900 134.89000 1.000 45.20450  ? 76  ALA F O     1 
ATOM 10429 C CB    . ALA E 4 76  ? 126.68400 153.81600 132.40400 1.000 40.42477  ? 76  ALA F CB    1 
ATOM 10430 N N     . PRO E 4 77  ? 126.22300 152.85700 135.45600 1.000 48.43652  ? 77  PRO F N     1 
ATOM 10431 C CA    . PRO E 4 77  ? 126.29500 151.80200 136.48100 1.000 46.31232  ? 77  PRO F CA    1 
ATOM 10432 C C     . PRO E 4 77  ? 126.75500 150.45100 135.95700 1.000 46.68586  ? 77  PRO F C     1 
ATOM 10433 O O     . PRO E 4 77  ? 127.39800 149.69900 136.69700 1.000 42.02665  ? 77  PRO F O     1 
ATOM 10434 C CB    . PRO E 4 77  ? 124.85500 151.75300 137.00700 1.000 47.31921  ? 77  PRO F CB    1 
ATOM 10435 C CG    . PRO E 4 77  ? 124.37300 153.15300 136.82300 1.000 51.43738  ? 77  PRO F CG    1 
ATOM 10436 C CD    . PRO E 4 77  ? 124.91000 153.52400 135.46900 1.000 45.57095  ? 77  PRO F CD    1 
ATOM 10437 N N     . GLU E 4 78  ? 126.42400 150.13900 134.70300 1.000 47.28048  ? 78  GLU F N     1 
ATOM 10438 C CA    . GLU E 4 78  ? 126.86900 148.85800 134.09600 1.000 39.34387  ? 78  GLU F CA    1 
ATOM 10439 C C     . GLU E 4 78  ? 128.40200 148.85100 134.05000 1.000 37.37494  ? 78  GLU F C     1 
ATOM 10440 O O     . GLU E 4 78  ? 129.01100 147.85000 134.48000 1.000 33.59700  ? 78  GLU F O     1 
ATOM 10441 C CB    . GLU E 4 78  ? 126.30800 148.68600 132.68500 1.000 42.29509  ? 78  GLU F CB    1 
ATOM 10442 C CG    . GLU E 4 78  ? 124.83600 149.06900 132.56500 1.000 47.86820  ? 78  GLU F CG    1 
ATOM 10443 C CD    . GLU E 4 78  ? 124.60200 150.54400 132.29200 1.000 65.35548  ? 78  GLU F CD    1 
ATOM 10444 O OE1   . GLU E 4 78  ? 125.05600 151.02900 131.23600 1.000 79.78513  ? 78  GLU F OE1   1 
ATOM 10445 O OE2   . GLU E 4 78  ? 123.98000 151.20900 133.14600 1.000 48.15723  ? 78  GLU F OE2   1 
ATOM 10446 N N     . ILE E 4 79  ? 128.99500 149.93200 133.54500 1.000 41.21075  ? 79  ILE F N     1 
ATOM 10447 C CA    . ILE E 4 79  ? 130.45000 150.02300 133.45800 1.000 37.35547  ? 79  ILE F CA    1 
ATOM 10448 C C     . ILE E 4 79  ? 131.06700 149.95300 134.84700 1.000 35.92558  ? 79  ILE F C     1 
ATOM 10449 O O     . ILE E 4 79  ? 132.10300 149.31100 135.05200 1.000 33.13080  ? 79  ILE F O     1 
ATOM 10450 C CB    . ILE E 4 79  ? 130.86700 151.30400 132.71100 1.000 29.70827  ? 79  ILE F CB    1 
ATOM 10451 C CG1   . ILE E 4 79  ? 130.54100 151.18800 131.22300 1.000 33.63748  ? 79  ILE F CG1   1 
ATOM 10452 C CG2   . ILE E 4 79  ? 132.34500 151.57800 132.89200 1.000 26.74303  ? 79  ILE F CG2   1 
ATOM 10453 C CD1   . ILE E 4 79  ? 129.22500 151.79400 130.83800 1.000 44.15003  ? 79  ILE F CD1   1 
ATOM 10454 N N     . LEU E 4 80  ? 130.44000 150.61000 135.82300 1.000 31.09503  ? 80  LEU F N     1 
ATOM 10455 C CA    . LEU E 4 80  ? 130.95300 150.58200 137.18700 1.000 25.89651  ? 80  LEU F CA    1 
ATOM 10456 C C     . LEU E 4 80  ? 130.91500 149.17200 137.76700 1.000 32.35299  ? 80  LEU F C     1 
ATOM 10457 O O     . LEU E 4 80  ? 131.83400 148.76600 138.48600 1.000 31.71245  ? 80  LEU F O     1 
ATOM 10458 C CB    . LEU E 4 80  ? 130.15800 151.55300 138.05900 1.000 27.02563  ? 80  LEU F CB    1 
ATOM 10459 C CG    . LEU E 4 80  ? 130.30000 153.02500 137.67400 1.000 30.35728  ? 80  LEU F CG    1 
ATOM 10460 C CD1   . LEU E 4 80  ? 129.47500 153.90600 138.59300 1.000 31.29583  ? 80  LEU F CD1   1 
ATOM 10461 C CD2   . LEU E 4 80  ? 131.76100 153.43800 137.70900 1.000 29.19117  ? 80  LEU F CD2   1 
ATOM 10462 N N     . ARG E 4 81  ? 129.85100 148.41700 137.48300 1.000 35.96689  ? 81  ARG F N     1 
ATOM 10463 C CA    . ARG E 4 81  ? 129.76700 147.05400 137.99500 1.000 29.16007  ? 81  ARG F CA    1 
ATOM 10464 C C     . ARG E 4 81  ? 130.77100 146.13800 137.29700 1.000 30.31405  ? 81  ARG F C     1 
ATOM 10465 O O     . ARG E 4 81  ? 131.38300 145.27900 137.94000 1.000 31.00022  ? 81  ARG F O     1 
ATOM 10466 C CB    . ARG E 4 81  ? 128.33400 146.52300 137.86600 1.000 33.10777  ? 81  ARG F CB    1 
ATOM 10467 C CG    . ARG E 4 81  ? 128.04300 145.70300 136.62300 1.000 38.92579  ? 81  ARG F CG    1 
ATOM 10468 C CD    . ARG E 4 81  ? 126.80000 144.85300 136.78800 1.000 34.67283  ? 81  ARG F CD    1 
ATOM 10469 N NE    . ARG E 4 81  ? 125.56700 145.62700 136.73000 1.000 36.94030  ? 81  ARG F NE    1 
ATOM 10470 C CZ    . ARG E 4 81  ? 124.60700 145.42000 135.83800 1.000 47.09548  ? 81  ARG F CZ    1 
ATOM 10471 N NH1   . ARG E 4 81  ? 124.70900 144.46900 134.92500 1.000 46.87359  ? 81  ARG F NH1   1 
ATOM 10472 N NH2   . ARG E 4 81  ? 123.51700 146.18200 135.86600 1.000 47.09591  ? 81  ARG F NH2   1 
ATOM 10473 N N     . LEU E 4 82  ? 130.96000 146.30700 135.98200 1.000 32.84867  ? 82  LEU F N     1 
ATOM 10474 C CA    . LEU E 4 82  ? 131.86400 145.42100 135.25100 1.000 27.69997  ? 82  LEU F CA    1 
ATOM 10475 C C     . LEU E 4 82  ? 133.32800 145.70800 135.56200 1.000 26.96583  ? 82  LEU F C     1 
ATOM 10476 O O     . LEU E 4 82  ? 134.11900 144.77700 135.75000 1.000 24.03523  ? 82  LEU F O     1 
ATOM 10477 C CB    . LEU E 4 82  ? 131.61600 145.53000 133.74700 1.000 30.08494  ? 82  LEU F CB    1 
ATOM 10478 C CG    . LEU E 4 82  ? 130.63500 144.52800 133.14100 1.000 38.36278  ? 82  LEU F CG    1 
ATOM 10479 C CD1   . LEU E 4 82  ? 130.62100 144.64000 131.62600 1.000 35.04582  ? 82  LEU F CD1   1 
ATOM 10480 C CD2   . LEU E 4 82  ? 131.00600 143.12000 133.56600 1.000 37.89024  ? 82  LEU F CD2   1 
ATOM 10481 N N     . PHE E 4 83  ? 133.71200 146.98200 135.61300 1.000 27.15840  ? 83  PHE F N     1 
ATOM 10482 C CA    . PHE E 4 83  ? 135.11300 147.36500 135.71100 1.000 22.01712  ? 83  PHE F CA    1 
ATOM 10483 C C     . PHE E 4 83  ? 135.48500 147.94200 137.06700 1.000 26.99120  ? 83  PHE F C     1 
ATOM 10484 O O     . PHE E 4 83  ? 136.64800 148.30200 137.27200 1.000 30.96701  ? 83  PHE F O     1 
ATOM 10485 C CB    . PHE E 4 83  ? 135.46200 148.37300 134.61000 1.000 19.04808  ? 83  PHE F CB    1 
ATOM 10486 C CG    . PHE E 4 83  ? 135.25900 147.84500 133.22000 1.000 19.15371  ? 83  PHE F CG    1 
ATOM 10487 C CD1   . PHE E 4 83  ? 136.26800 147.15100 132.57700 1.000 17.80029  ? 83  PHE F CD1   1 
ATOM 10488 C CD2   . PHE E 4 83  ? 134.06400 148.05000 132.55300 1.000 22.19658  ? 83  PHE F CD2   1 
ATOM 10489 C CE1   . PHE E 4 83  ? 136.08600 146.66400 131.29900 1.000 17.22524  ? 83  PHE F CE1   1 
ATOM 10490 C CE2   . PHE E 4 83  ? 133.87700 147.56600 131.27400 1.000 20.32626  ? 83  PHE F CE2   1 
ATOM 10491 C CZ    . PHE E 4 83  ? 134.88900 146.87200 130.64700 1.000 15.16998  ? 83  PHE F CZ    1 
ATOM 10492 N N     . GLY E 4 84  ? 134.54200 148.03400 137.99500 1.000 24.94283  ? 84  GLY F N     1 
ATOM 10493 C CA    . GLY E 4 84  ? 134.82100 148.52900 139.32800 1.000 22.00946  ? 84  GLY F CA    1 
ATOM 10494 C C     . GLY E 4 84  ? 134.45300 149.99000 139.48100 1.000 27.19664  ? 84  GLY F C     1 
ATOM 10495 O O     . GLY E 4 84  ? 134.07500 150.68300 138.53100 1.000 33.43697  ? 84  GLY F O     1 
ATOM 10496 N N     . SER E 4 85  ? 134.57100 150.45600 140.72300 1.000 24.36519  ? 85  SER F N     1 
ATOM 10497 C CA    . SER E 4 85  ? 134.30200 151.84800 141.05700 1.000 20.28296  ? 85  SER F CA    1 
ATOM 10498 C C     . SER E 4 85  ? 134.86000 152.17300 142.43500 1.000 17.64117  ? 85  SER F C     1 
ATOM 10499 O O     . SER E 4 85  ? 134.56100 151.47800 143.40900 1.000 26.69709  ? 85  SER F O     1 
ATOM 10500 C CB    . SER E 4 85  ? 132.80100 152.13300 141.00600 1.000 21.09315  ? 85  SER F CB    1 
ATOM 10501 O OG    . SER E 4 85  ? 132.52000 153.45600 141.41900 1.000 20.62237  ? 85  SER F OG    1 
ATOM 10502 N N     . SER E 4 86  ? 135.67000 153.22500 142.52800 1.000 16.52633  ? 86  SER F N     1 
ATOM 10503 C CA    . SER E 4 86  ? 136.25600 153.65600 143.78900 1.000 21.07366  ? 86  SER F CA    1 
ATOM 10504 C C     . SER E 4 86  ? 135.50200 154.82600 144.40900 1.000 31.74445  ? 86  SER F C     1 
ATOM 10505 O O     . SER E 4 86  ? 136.05800 155.53500 145.25300 1.000 31.01379  ? 86  SER F O     1 
ATOM 10506 C CB    . SER E 4 86  ? 137.72500 154.02400 143.58800 1.000 18.82711  ? 86  SER F CB    1 
ATOM 10507 O OG    . SER E 4 86  ? 138.32100 154.42900 144.80500 1.000 32.86369  ? 86  SER F OG    1 
ATOM 10508 N N     . GLN E 4 87  ? 134.25500 155.04500 143.99500 1.000 29.20163  ? 87  GLN F N     1 
ATOM 10509 C CA    . GLN E 4 87  ? 133.48300 156.18700 144.46700 1.000 27.08067  ? 87  GLN F CA    1 
ATOM 10510 C C     . GLN E 4 87  ? 133.33700 156.15200 145.98200 1.000 31.34165  ? 87  GLN F C     1 
ATOM 10511 O O     . GLN E 4 87  ? 133.07600 155.09900 146.56900 1.000 40.45479  ? 87  GLN F O     1 
ATOM 10512 C CB    . GLN E 4 87  ? 132.10700 156.19000 143.80300 1.000 31.03726  ? 87  GLN F CB    1 
ATOM 10513 C CG    . GLN E 4 87  ? 131.23100 157.37200 144.17400 1.000 38.26358  ? 87  GLN F CG    1 
ATOM 10514 C CD    . GLN E 4 87  ? 131.76200 158.68200 143.63300 1.000 38.64096  ? 87  GLN F CD    1 
ATOM 10515 O OE1   . GLN E 4 87  ? 132.61000 159.32500 144.25000 1.000 38.17982  ? 87  GLN F OE1   1 
ATOM 10516 N NE2   . GLN E 4 87  ? 131.26500 159.08400 142.47000 1.000 38.92530  ? 87  GLN F NE2   1 
ATOM 10517 N N     . LYS E 4 88  ? 133.51300 157.31200 146.61400 1.000 36.66748  ? 88  LYS F N     1 
ATOM 10518 C CA    . LYS E 4 88  ? 133.42500 157.41000 148.06600 1.000 38.78849  ? 88  LYS F CA    1 
ATOM 10519 C C     . LYS E 4 88  ? 132.01100 157.08400 148.52900 1.000 33.16603  ? 88  LYS F C     1 
ATOM 10520 O O     . LYS E 4 88  ? 131.05400 157.77500 148.16400 1.000 39.05381  ? 88  LYS F O     1 
ATOM 10521 C CB    . LYS E 4 88  ? 133.83000 158.80700 148.52700 1.000 43.36165  ? 88  LYS F CB    1 
ATOM 10522 C CG    . LYS E 4 88  ? 134.89700 158.81600 149.60500 1.000 48.22479  ? 88  LYS F CG    1 
ATOM 10523 C CD    . LYS E 4 88  ? 134.68600 159.96800 150.57200 1.000 45.70563  ? 88  LYS F CD    1 
ATOM 10524 C CE    . LYS E 4 88  ? 135.62900 159.87100 151.75800 1.000 47.40695  ? 88  LYS F CE    1 
ATOM 10525 N NZ    . LYS E 4 88  ? 135.92300 161.20800 152.34600 1.000 44.67618  ? 88  LYS F NZ    1 
ATOM 10526 N N     . GLY E 4 89  ? 131.88100 156.03000 149.33100 1.000 31.67412  ? 89  GLY F N     1 
ATOM 10527 C CA    . GLY E 4 89  ? 130.59200 155.58400 149.80600 1.000 29.58027  ? 89  GLY F CA    1 
ATOM 10528 C C     . GLY E 4 89  ? 129.83000 154.69700 148.84900 1.000 30.12767  ? 89  GLY F C     1 
ATOM 10529 O O     . GLY E 4 89  ? 128.74500 154.22100 149.20400 1.000 28.91722  ? 89  GLY F O     1 
ATOM 10530 N N     . ALA E 4 90  ? 130.35700 154.46300 147.64900 1.000 29.67514  ? 90  ALA F N     1 
ATOM 10531 C CA    . ALA E 4 90  ? 129.72900 153.59000 146.66600 1.000 25.59150  ? 90  ALA F CA    1 
ATOM 10532 C C     . ALA E 4 90  ? 130.78200 152.76400 145.94500 1.000 25.80535  ? 90  ALA F C     1 
ATOM 10533 O O     . ALA E 4 90  ? 130.76100 152.63300 144.71700 1.000 31.62918  ? 90  ALA F O     1 
ATOM 10534 C CB    . ALA E 4 90  ? 128.89300 154.39200 145.66900 1.000 31.22732  ? 90  ALA F CB    1 
ATOM 10535 N N     . ILE E 4 91  ? 131.73000 152.20400 146.69800 1.000 21.23287  ? 91  ILE F N     1 
ATOM 10536 C CA    . ILE E 4 91  ? 132.76500 151.37100 146.10000 1.000 19.34722  ? 91  ILE F CA    1 
ATOM 10537 C C     . ILE E 4 91  ? 132.13700 150.09700 145.55600 1.000 21.43564  ? 91  ILE F C     1 
ATOM 10538 O O     . ILE E 4 91  ? 131.41000 149.39000 146.26600 1.000 23.26327  ? 91  ILE F O     1 
ATOM 10539 C CB    . ILE E 4 91  ? 133.86600 151.05300 147.12200 1.000 19.56505  ? 91  ILE F CB    1 
ATOM 10540 C CG1   . ILE E 4 91  ? 134.60900 152.32500 147.52200 1.000 26.38548  ? 91  ILE F CG1   1 
ATOM 10541 C CG2   . ILE E 4 91  ? 134.83500 150.03200 146.56200 1.000 12.86073  ? 91  ILE F CG2   1 
ATOM 10542 C CD1   . ILE E 4 91  ? 135.77700 152.07700 148.44200 1.000 27.09042  ? 91  ILE F CD1   1 
ATOM 10543 N N     . GLN E 4 92  ? 132.41100 149.82400 144.27500 1.000 21.53410  ? 92  GLN F N     1 
ATOM 10544 C CA    . GLN E 4 92  ? 131.84900 148.62600 143.60300 1.000 18.18126  ? 92  GLN F CA    1 
ATOM 10545 C C     . GLN E 4 92  ? 133.00200 147.75300 143.09900 1.000 20.75370  ? 92  GLN F C     1 
ATOM 10546 O O     . GLN E 4 92  ? 133.98700 148.31800 142.58400 1.000 20.98010  ? 92  GLN F O     1 
ATOM 10547 C CB    . GLN E 4 92  ? 130.96800 149.02600 142.42300 1.000 15.94412  ? 92  GLN F CB    1 
ATOM 10548 C CG    . GLN E 4 92  ? 129.80600 149.93300 142.80800 1.000 21.37643  ? 92  GLN F CG    1 
ATOM 10549 C CD    . GLN E 4 92  ? 129.08100 150.51200 141.61600 1.000 29.33981  ? 92  GLN F CD    1 
ATOM 10550 O OE1   . GLN E 4 92  ? 129.01500 151.73200 141.43600 1.000 31.60591  ? 92  GLN F OE1   1 
ATOM 10551 N NE2   . GLN E 4 92  ? 128.52900 149.63700 140.78900 1.000 28.34267  ? 92  GLN F NE2   1 
ATOM 10552 N N     . SER E 4 93  ? 132.89500 146.43600 143.27800 1.000 26.67748  ? 93  SER F N     1 
ATOM 10553 C CA    . SER E 4 93  ? 133.94000 145.48500 142.81700 1.000 19.36362  ? 93  SER F CA    1 
ATOM 10554 C C     . SER E 4 93  ? 133.92800 145.36000 141.29100 1.000 22.17667  ? 93  SER F C     1 
ATOM 10555 O O     . SER E 4 93  ? 132.86600 145.59500 140.68100 1.000 28.82091  ? 93  SER F O     1 
ATOM 10556 C CB    . SER E 4 93  ? 133.78400 144.13800 143.46300 1.000 28.44234  ? 93  SER F CB    1 
ATOM 10557 O OG    . SER E 4 93  ? 134.06800 144.21200 144.85300 1.000 36.16086  ? 93  SER F OG    1 
ATOM 10558 N N     . SER E 4 94  ? 135.07000 144.99500 140.70900 1.000 23.64201  ? 94  SER F N     1 
ATOM 10559 C CA    . SER E 4 94  ? 135.11000 144.75900 139.24800 1.000 23.03760  ? 94  SER F CA    1 
ATOM 10560 C C     . SER E 4 94  ? 134.92400 143.26100 139.02600 1.000 24.73451  ? 94  SER F C     1 
ATOM 10561 O O     . SER E 4 94  ? 135.70500 142.46900 139.59200 1.000 27.14604  ? 94  SER F O     1 
ATOM 10562 C CB    . SER E 4 94  ? 136.41500 145.19500 138.67000 1.000 21.82715  ? 94  SER F CB    1 
ATOM 10563 O OG    . SER E 4 94  ? 137.47900 144.43500 139.22100 1.000 30.58525  ? 94  SER F OG    1 
ATOM 10564 N N     . ARG E 4 95  ? 133.92500 142.90200 138.22800 1.000 24.95427  ? 95  ARG F N     1 
ATOM 10565 C CA    . ARG E 4 95  ? 133.69300 141.47600 137.91400 1.000 23.80232  ? 95  ARG F CA    1 
ATOM 10566 C C     . ARG E 4 95  ? 134.73100 141.05700 136.87200 1.000 24.75211  ? 95  ARG F C     1 
ATOM 10567 O O     . ARG E 4 95  ? 135.19200 139.91100 136.94000 1.000 32.03757  ? 95  ARG F O     1 
ATOM 10568 C CB    . ARG E 4 95  ? 132.24800 141.33100 137.44100 1.000 33.00011  ? 95  ARG F CB    1 
ATOM 10569 C CG    . ARG E 4 95  ? 131.27100 141.89600 138.45800 1.000 32.01188  ? 95  ARG F CG    1 
ATOM 10570 C CD    . ARG E 4 95  ? 129.86900 141.44600 138.12800 1.000 42.62092  ? 95  ARG F CD    1 
ATOM 10571 N NE    . ARG E 4 95  ? 128.94000 141.79300 139.20600 1.000 42.38364  ? 95  ARG F NE    1 
ATOM 10572 C CZ    . ARG E 4 95  ? 127.67500 141.41400 139.23600 1.000 55.41615  ? 95  ARG F CZ    1 
ATOM 10573 N NH1   . ARG E 4 95  ? 127.19100 140.64200 138.27900 1.000 61.90270  ? 95  ARG F NH1   1 
ATOM 10574 N NH2   . ARG E 4 95  ? 126.90000 141.80300 140.23000 1.000 55.73557  ? 95  ARG F NH2   1 
ATOM 10575 N N     . LEU E 4 96  ? 135.11700 141.97600 135.98200 1.000 26.13801  ? 96  LEU F N     1 
ATOM 10576 C CA    . LEU E 4 96  ? 136.13200 141.66300 134.98400 1.000 20.90909  ? 96  LEU F CA    1 
ATOM 10577 C C     . LEU E 4 96  ? 137.52200 141.77500 135.59300 1.000 16.99764  ? 96  LEU F C     1 
ATOM 10578 O O     . LEU E 4 96  ? 137.86200 142.79600 136.20000 1.000 21.81125  ? 96  LEU F O     1 
ATOM 10579 C CB    . LEU E 4 96  ? 136.00600 142.59700 133.78400 1.000 17.32308  ? 96  LEU F CB    1 
ATOM 10580 C CG    . LEU E 4 96  ? 134.86500 142.30500 132.81300 1.000 34.65003  ? 96  LEU F CG    1 
ATOM 10581 C CD1   . LEU E 4 96  ? 134.94600 143.22400 131.60900 1.000 30.59362  ? 96  LEU F CD1   1 
ATOM 10582 C CD2   . LEU E 4 96  ? 134.91800 140.85000 132.38000 1.000 26.52432  ? 96  LEU F CD2   1 
ATOM 10583 N N     . GLN E 4 97  ? 138.32200 140.72500 135.43700 1.000 15.63992  ? 97  GLN F N     1 
ATOM 10584 C CA    . GLN E 4 97  ? 139.73500 140.73400 135.80100 1.000 14.65244  ? 97  GLN F CA    1 
ATOM 10585 C C     . GLN E 4 97  ? 140.52400 140.38500 134.54300 1.000 20.66720  ? 97  GLN F C     1 
ATOM 10586 O O     . GLN E 4 97  ? 140.83700 139.21900 134.29300 1.000 25.15241  ? 97  GLN F O     1 
ATOM 10587 C CB    . GLN E 4 97  ? 140.02300 139.76600 136.93800 1.000 16.14245  ? 97  GLN F CB    1 
ATOM 10588 C CG    . GLN E 4 97  ? 139.24100 140.05600 138.20300 1.000 22.57432  ? 97  GLN F CG    1 
ATOM 10589 C CD    . GLN E 4 97  ? 139.61000 139.12500 139.33800 1.000 32.73146  ? 97  GLN F CD    1 
ATOM 10590 O OE1   . GLN E 4 97  ? 140.62100 138.42700 139.27800 1.000 31.97222  ? 97  GLN F OE1   1 
ATOM 10591 N NE2   . GLN E 4 97  ? 138.79100 139.11000 140.38200 1.000 40.17268  ? 97  GLN F NE2   1 
ATOM 10592 N N     . ILE E 4 98  ? 140.83900 141.40300 133.75100 1.000 21.09951  ? 98  ILE F N     1 
ATOM 10593 C CA    . ILE E 4 98  ? 141.61100 141.22000 132.52900 1.000 18.70516  ? 98  ILE F CA    1 
ATOM 10594 C C     . ILE E 4 98  ? 143.08700 141.13200 132.88400 1.000 18.85167  ? 98  ILE F C     1 
ATOM 10595 O O     . ILE E 4 98  ? 143.58500 141.90000 133.71300 1.000 24.34421  ? 98  ILE F O     1 
ATOM 10596 C CB    . ILE E 4 98  ? 141.33400 142.36900 131.54400 1.000 16.35581  ? 98  ILE F CB    1 
ATOM 10597 C CG1   . ILE E 4 98  ? 139.82700 142.59100 131.41000 1.000 15.91548  ? 98  ILE F CG1   1 
ATOM 10598 C CG2   . ILE E 4 98  ? 141.95900 142.07400 130.19000 1.000 19.67262  ? 98  ILE F CG2   1 
ATOM 10599 C CD1   . ILE E 4 98  ? 139.44800 143.67600 130.43700 1.000 23.22210  ? 98  ILE F CD1   1 
ATOM 10600 N N     . SER E 4 99  ? 143.79100 140.19100 132.26400 1.000 17.80836  ? 99  SER F N     1 
ATOM 10601 C CA    . SER E 4 99  ? 145.17900 139.90500 132.59500 1.000 20.10016  ? 99  SER F CA    1 
ATOM 10602 C C     . SER E 4 99  ? 146.09100 140.24600 131.42400 1.000 28.62508  ? 99  SER F C     1 
ATOM 10603 O O     . SER E 4 99  ? 145.64100 140.55000 130.31700 1.000 32.02308  ? 99  SER F O     1 
ATOM 10604 C CB    . SER E 4 99  ? 145.36000 138.43500 132.98900 1.000 25.00536  ? 99  SER F CB    1 
ATOM 10605 O OG    . SER E 4 99  ? 145.19100 137.58500 131.87100 1.000 41.26233  ? 99  SER F OG    1 
ATOM 10606 N N     . ASP E 4 100 ? 147.39500 140.19200 131.69000 1.000 26.63352  ? 100 ASP F N     1 
ATOM 10607 C CA    . ASP E 4 100 ? 148.38800 140.45200 130.65700 1.000 22.89794  ? 100 ASP F CA    1 
ATOM 10608 C C     . ASP E 4 100 ? 148.32200 139.38000 129.57700 1.000 24.57426  ? 100 ASP F C     1 
ATOM 10609 O O     . ASP E 4 100 ? 148.32100 138.18200 129.87400 1.000 29.95455  ? 100 ASP F O     1 
ATOM 10610 C CB    . ASP E 4 100 ? 149.79100 140.49600 131.26200 1.000 19.74846  ? 100 ASP F CB    1 
ATOM 10611 C CG    . ASP E 4 100 ? 149.96400 141.62400 132.25700 1.000 26.94095  ? 100 ASP F CG    1 
ATOM 10612 O OD1   . ASP E 4 100 ? 149.09900 142.52300 132.29900 1.000 27.04346  ? 100 ASP F OD1   1 
ATOM 10613 O OD2   . ASP E 4 100 ? 150.97200 141.61400 132.99500 1.000 24.29790  ? 100 ASP F OD2   1 
ATOM 10614 N N     . ALA E 4 101 ? 148.26500 139.81400 128.32200 1.000 22.95036  ? 101 ALA F N     1 
ATOM 10615 C CA    . ALA E 4 101 ? 148.27100 138.90500 127.18400 1.000 20.79919  ? 101 ALA F CA    1 
ATOM 10616 C C     . ALA E 4 101 ? 149.71200 138.64300 126.76800 1.000 21.27754  ? 101 ALA F C     1 
ATOM 10617 O O     . ALA E 4 101 ? 150.41700 139.56400 126.34500 1.000 23.53773  ? 101 ALA F O     1 
ATOM 10618 C CB    . ALA E 4 101 ? 147.46600 139.48700 126.02400 1.000 18.08865  ? 101 ALA F CB    1 
ATOM 10619 N N     . PHE E 4 102 ? 150.14600 137.39400 126.88400 1.000 24.31728  ? 102 PHE F N     1 
ATOM 10620 C CA    . PHE E 4 102 ? 151.52000 137.01700 126.59100 1.000 23.98672  ? 102 PHE F CA    1 
ATOM 10621 C C     . PHE E 4 102 ? 151.62800 136.45200 125.18100 1.000 31.94887  ? 102 PHE F C     1 
ATOM 10622 O O     . PHE E 4 102 ? 150.67700 135.87900 124.64600 1.000 33.56861  ? 102 PHE F O     1 
ATOM 10623 C CB    . PHE E 4 102 ? 152.03400 135.99200 127.60300 1.000 18.43178  ? 102 PHE F CB    1 
ATOM 10624 C CG    . PHE E 4 102 ? 152.10700 136.51200 129.01000 1.000 22.88249  ? 102 PHE F CG    1 
ATOM 10625 C CD1   . PHE E 4 102 ? 153.21500 137.21700 129.44700 1.000 25.61794  ? 102 PHE F CD1   1 
ATOM 10626 C CD2   . PHE E 4 102 ? 151.06800 136.29400 129.89700 1.000 20.07837  ? 102 PHE F CD2   1 
ATOM 10627 C CE1   . PHE E 4 102 ? 153.28400 137.69500 130.74000 1.000 23.67634  ? 102 PHE F CE1   1 
ATOM 10628 C CE2   . PHE E 4 102 ? 151.13200 136.77000 131.19000 1.000 22.95525  ? 102 PHE F CE2   1 
ATOM 10629 C CZ    . PHE E 4 102 ? 152.24200 137.47100 131.61200 1.000 23.51054  ? 102 PHE F CZ    1 
ATOM 10630 N N     . PHE E 4 103 ? 152.80600 136.62800 124.58500 1.000 32.02137  ? 103 PHE F N     1 
ATOM 10631 C CA    . PHE E 4 103 ? 153.05600 136.14900 123.23100 1.000 28.79698  ? 103 PHE F CA    1 
ATOM 10632 C C     . PHE E 4 103 ? 152.91800 134.63300 123.18100 1.000 29.91945  ? 103 PHE F C     1 
ATOM 10633 O O     . PHE E 4 103 ? 153.68000 133.91000 123.83100 1.000 30.11219  ? 103 PHE F O     1 
ATOM 10634 C CB    . PHE E 4 103 ? 154.45200 136.58000 122.78500 1.000 31.29954  ? 103 PHE F CB    1 
ATOM 10635 C CG    . PHE E 4 103 ? 154.62300 136.64900 121.29500 1.000 29.51244  ? 103 PHE F CG    1 
ATOM 10636 C CD1   . PHE E 4 103 ? 154.26900 137.79100 120.60000 1.000 31.73884  ? 103 PHE F CD1   1 
ATOM 10637 C CD2   . PHE E 4 103 ? 155.15000 135.58100 120.59100 1.000 30.78688  ? 103 PHE F CD2   1 
ATOM 10638 C CE1   . PHE E 4 103 ? 154.42900 137.86500 119.23400 1.000 33.48439  ? 103 PHE F CE1   1 
ATOM 10639 C CE2   . PHE E 4 103 ? 155.31000 135.64900 119.22200 1.000 26.99778  ? 103 PHE F CE2   1 
ATOM 10640 C CZ    . PHE E 4 103 ? 154.95000 136.79100 118.54300 1.000 26.91631  ? 103 PHE F CZ    1 
ATOM 10641 N N     . SER E 4 104 ? 151.94300 134.15700 122.41200 1.000 28.65591  ? 104 SER F N     1 
ATOM 10642 C CA    . SER E 4 104 ? 151.63500 132.73500 122.37900 1.000 28.34047  ? 104 SER F CA    1 
ATOM 10643 C C     . SER E 4 104 ? 152.77700 131.94000 121.75700 1.000 32.94011  ? 104 SER F C     1 
ATOM 10644 O O     . SER E 4 104 ? 153.48800 132.41800 120.87000 1.000 39.00461  ? 104 SER F O     1 
ATOM 10645 C CB    . SER E 4 104 ? 150.34300 132.48700 121.60100 1.000 24.93786  ? 104 SER F CB    1 
ATOM 10646 O OG    . SER E 4 104 ? 150.46100 132.93200 120.26400 1.000 32.84947  ? 104 SER F OG    1 
ATOM 10647 N N     . LYS E 4 105 ? 152.95200 130.70900 122.24400 1.000 36.56900  ? 105 LYS F N     1 
ATOM 10648 C CA    . LYS E 4 105 ? 153.99500 129.84300 121.70600 1.000 37.56292  ? 105 LYS F CA    1 
ATOM 10649 C C     . LYS E 4 105 ? 153.69400 129.42500 120.27400 1.000 37.52369  ? 105 LYS F C     1 
ATOM 10650 O O     . LYS E 4 105 ? 154.62200 129.18600 119.49400 1.000 39.60572  ? 105 LYS F O     1 
ATOM 10651 C CB    . LYS E 4 105 ? 154.17000 128.60900 122.59100 1.000 44.48100  ? 105 LYS F CB    1 
ATOM 10652 C CG    . LYS E 4 105 ? 155.34600 128.68700 123.55300 1.000 47.33002  ? 105 LYS F CG    1 
ATOM 10653 C CD    . LYS E 4 105 ? 155.28700 129.93600 124.41700 1.000 57.09625  ? 105 LYS F CD    1 
ATOM 10654 C CE    . LYS E 4 105 ? 156.35300 129.90900 125.50100 1.000 55.06089  ? 105 LYS F CE    1 
ATOM 10655 N NZ    . LYS E 4 105 ? 157.09800 131.19500 125.58900 1.000 46.99890  ? 105 LYS F NZ    1 
ATOM 10656 N N     . ALA E 4 106 ? 152.41300 129.32800 119.91000 1.000 38.09398  ? 106 ALA F N     1 
ATOM 10657 C CA    . ALA E 4 106 ? 152.05600 128.96500 118.54300 1.000 34.45328  ? 106 ALA F CA    1 
ATOM 10658 C C     . ALA E 4 106 ? 152.54500 130.01300 117.55100 1.000 38.64814  ? 106 ALA F C     1 
ATOM 10659 O O     . ALA E 4 106 ? 153.19700 129.68600 116.55300 1.000 37.97680  ? 106 ALA F O     1 
ATOM 10660 C CB    . ALA E 4 106 ? 150.54300 128.77700 118.43000 1.000 34.32402  ? 106 ALA F CB    1 
ATOM 10661 N N     . SER E 4 107 ? 152.24900 131.28600 117.83300 1.000 41.58877  ? 107 SER F N     1 
ATOM 10662 C CA    . SER E 4 107 ? 152.68300 132.39300 116.93800 1.000 38.84903  ? 107 SER F CA    1 
ATOM 10663 C C     . SER E 4 107 ? 154.21100 132.53500 116.96600 1.000 37.31027  ? 107 SER F C     1 
ATOM 10664 O O     . SER E 4 107 ? 154.79100 132.85700 115.91400 1.000 41.90952  ? 107 SER F O     1 
ATOM 10665 C CB    . SER E 4 107 ? 152.01800 133.69000 117.30500 1.000 27.89351  ? 107 SER F CB    1 
ATOM 10666 O OG    . SER E 4 107 ? 152.37900 134.08900 118.61900 1.000 31.50802  ? 107 SER F OG    1 
ATOM 10667 N N     . GLN E 4 108 ? 154.83600 132.30800 118.12200 1.000 33.93493  ? 108 GLN F N     1 
ATOM 10668 C CA    . GLN E 4 108 ? 156.29200 132.38500 118.19700 1.000 33.12585  ? 108 GLN F CA    1 
ATOM 10669 C C     . GLN E 4 108 ? 156.94800 131.30100 117.34800 1.000 36.94538  ? 108 GLN F C     1 
ATOM 10670 O O     . GLN E 4 108 ? 157.91000 131.56900 116.61800 1.000 43.31708  ? 108 GLN F O     1 
ATOM 10671 C CB    . GLN E 4 108 ? 156.74400 132.28100 119.65200 1.000 35.46863  ? 108 GLN F CB    1 
ATOM 10672 C CG    . GLN E 4 108 ? 158.24500 132.36900 119.84500 1.000 37.28912  ? 108 GLN F CG    1 
ATOM 10673 C CD    . GLN E 4 108 ? 158.64500 132.29900 121.30300 1.000 38.20300  ? 108 GLN F CD    1 
ATOM 10674 O OE1   . GLN E 4 108 ? 157.79500 132.19300 122.18700 1.000 38.56322  ? 108 GLN F OE1   1 
ATOM 10675 N NE2   . GLN E 4 108 ? 159.94400 132.35800 121.56400 1.000 36.35958  ? 108 GLN F NE2   1 
ATOM 10676 N N     . GLU E 4 109 ? 156.43300 130.07200 117.42200 1.000 43.23826  ? 109 GLU F N     1 
ATOM 10677 C CA    . GLU E 4 109 ? 156.95600 128.99600 116.58600 1.000 44.27928  ? 109 GLU F CA    1 
ATOM 10678 C C     . GLU E 4 109 ? 156.68500 129.26200 115.11200 1.000 47.78138  ? 109 GLU F C     1 
ATOM 10679 O O     . GLU E 4 109 ? 157.53000 128.96900 114.25900 1.000 50.62853  ? 109 GLU F O     1 
ATOM 10680 C CB    . GLU E 4 109 ? 156.35400 127.65800 117.01300 1.000 42.42965  ? 109 GLU F CB    1 
ATOM 10681 C CG    . GLU E 4 109 ? 156.87300 127.14800 118.34700 1.000 53.61898  ? 109 GLU F CG    1 
ATOM 10682 C CD    . GLU E 4 109 ? 156.10400 125.94200 118.85100 1.000 65.53242  ? 109 GLU F CD    1 
ATOM 10683 O OE1   . GLU E 4 109 ? 155.02200 125.65200 118.29800 1.000 73.34043  ? 109 GLU F OE1   1 
ATOM 10684 O OE2   . GLU E 4 109 ? 156.58100 125.28600 119.80000 1.000 59.03837  ? 109 GLU F OE2   1 
ATOM 10685 N N     . GLU E 4 110 ? 155.50300 129.81100 114.82100 1.000 45.05585  ? 110 GLU F N     1 
ATOM 10686 C CA    . GLU E 4 110 ? 155.15600 130.17000 113.42400 1.000 39.17941  ? 110 GLU F CA    1 
ATOM 10687 C C     . GLU E 4 110 ? 156.21400 131.13800 112.89100 1.000 42.56011  ? 110 GLU F C     1 
ATOM 10688 O O     . GLU E 4 110 ? 156.76000 130.88700 111.79900 1.000 57.79870  ? 110 GLU F O     1 
ATOM 10689 C CB    . GLU E 4 110 ? 153.78400 130.83700 113.39400 1.000 41.32352  ? 110 GLU F CB    1 
ATOM 10690 C CG    . GLU E 4 110 ? 153.47900 131.54900 112.08100 1.000 49.49841  ? 110 GLU F CG    1 
ATOM 10691 C CD    . GLU E 4 110 ? 152.41200 132.62000 112.18700 1.000 59.21162  ? 110 GLU F CD    1 
ATOM 10692 O OE1   . GLU E 4 110 ? 151.28900 132.29300 112.62300 1.000 64.54351  ? 110 GLU F OE1   1 
ATOM 10693 O OE2   . GLU E 4 110 ? 152.70000 133.77800 111.82400 1.000 53.14663  ? 110 GLU F OE2   1 
ATOM 10694 N N     . PHE E 4 111 ? 156.49500 132.19900 113.64700 1.000 40.84311  ? 111 PHE F N     1 
ATOM 10695 C CA    . PHE E 4 111 ? 157.49800 133.20500 113.21100 1.000 40.54514  ? 111 PHE F CA    1 
ATOM 10696 C C     . PHE E 4 111 ? 158.84300 132.50700 113.04300 1.000 45.17315  ? 111 PHE F C     1 
ATOM 10697 O O     . PHE E 4 111 ? 159.48700 132.70200 111.99500 1.000 51.06399  ? 111 PHE F O     1 
ATOM 10698 C CB    . PHE E 4 111 ? 157.56500 134.36900 114.20300 1.000 38.40404  ? 111 PHE F CB    1 
ATOM 10699 C CG    . PHE E 4 111 ? 156.49900 135.44200 114.02400 1.000 35.43327  ? 111 PHE F CG    1 
ATOM 10700 C CD1   . PHE E 4 111 ? 155.21700 135.12000 113.59700 1.000 42.57957  ? 111 PHE F CD1   1 
ATOM 10701 C CD2   . PHE E 4 111 ? 156.78900 136.77800 114.26800 1.000 29.71473  ? 111 PHE F CD2   1 
ATOM 10702 C CE1   . PHE E 4 111 ? 154.25300 136.10200 113.43700 1.000 39.45858  ? 111 PHE F CE1   1 
ATOM 10703 C CE2   . PHE E 4 111 ? 155.82300 137.75600 114.10300 1.000 31.06229  ? 111 PHE F CE2   1 
ATOM 10704 C CZ    . PHE E 4 111 ? 154.55900 137.41700 113.68500 1.000 35.06551  ? 111 PHE F CZ    1 
ATOM 10705 N N     . ASP E 4 112 ? 159.26300 131.71700 114.03800 1.000 46.47075  ? 112 ASP F N     1 
ATOM 10706 C CA    . ASP E 4 112 ? 160.57500 131.08300 113.94300 1.000 51.59467  ? 112 ASP F CA    1 
ATOM 10707 C C     . ASP E 4 112 ? 160.68200 130.19000 112.71400 1.000 53.58782  ? 112 ASP F C     1 
ATOM 10708 O O     . ASP E 4 112 ? 161.77200 130.04200 112.14900 1.000 56.12163  ? 112 ASP F O     1 
ATOM 10709 C CB    . ASP E 4 112 ? 160.86600 130.28100 115.21200 1.000 48.33883  ? 112 ASP F CB    1 
ATOM 10710 C CG    . ASP E 4 112 ? 161.17900 131.16700 116.40000 1.000 46.46154  ? 112 ASP F CG    1 
ATOM 10711 O OD1   . ASP E 4 112 ? 160.79700 132.35500 116.37000 1.000 53.05468  ? 112 ASP F OD1   1 
ATOM 10712 O OD2   . ASP E 4 112 ? 161.80600 130.67900 117.36200 1.000 44.78727  ? 112 ASP F OD2   1 
ATOM 10713 N N     . LYS E 4 113 ? 159.57200 129.58000 112.29000 1.000 52.69030  ? 113 LYS F N     1 
ATOM 10714 C CA    . LYS E 4 113 ? 159.58300 128.80300 111.05500 1.000 57.41006  ? 113 LYS F CA    1 
ATOM 10715 C C     . LYS E 4 113 ? 159.86800 129.69000 109.84900 1.000 63.25145  ? 113 LYS F C     1 
ATOM 10716 O O     . LYS E 4 113 ? 160.60500 129.29500 108.93800 1.000 67.42889  ? 113 LYS F O     1 
ATOM 10717 C CB    . LYS E 4 113 ? 158.25200 128.07200 110.87600 1.000 55.53469  ? 113 LYS F CB    1 
ATOM 10718 C CG    . LYS E 4 113 ? 158.03700 126.91700 111.83900 1.000 65.20568  ? 113 LYS F CG    1 
ATOM 10719 C CD    . LYS E 4 113 ? 156.78800 126.12600 111.48300 1.000 67.11787  ? 113 LYS F CD    1 
ATOM 10720 C CE    . LYS E 4 113 ? 155.55200 127.01200 111.48300 1.000 67.86979  ? 113 LYS F CE    1 
ATOM 10721 N NZ    . LYS E 4 113 ? 154.31700 126.25700 111.13100 1.000 65.45350  ? 113 LYS F NZ    1 
ATOM 10722 N N     . LYS E 4 114 ? 159.31400 130.90700 109.86000 1.000 57.94036  ? 114 LYS F N     1 
ATOM 10723 C CA    . LYS E 4 114 ? 159.46900 131.82900 108.70200 1.000 57.65665  ? 114 LYS F CA    1 
ATOM 10724 C C     . LYS E 4 114 ? 160.65500 132.78000 108.92500 1.000 59.42983  ? 114 LYS F C     1 
ATOM 10725 O O     . LYS E 4 114 ? 160.81200 133.71000 108.10700 1.000 62.42972  ? 114 LYS F O     1 
ATOM 10726 C CB    . LYS E 4 114 ? 158.13300 132.55500 108.52200 1.000 50.71818  ? 114 LYS F CB    1 
ATOM 10727 C CG    . LYS E 4 114 ? 156.97300 131.59500 108.34300 1.000 49.81836  ? 114 LYS F CG    1 
ATOM 10728 C CD    . LYS E 4 114 ? 155.61700 132.15200 108.74700 1.000 55.60879  ? 114 LYS F CD    1 
ATOM 10729 C CE    . LYS E 4 114 ? 154.59800 131.06100 108.72000 1.000 57.46922  ? 114 LYS F CE    1 
ATOM 10730 N NZ    . LYS E 4 114 ? 155.05400 129.91300 109.50900 1.000 64.03626  ? 114 LYS F NZ    1 
ATOM 10731 N N     . ASP E 4 115 ? 161.44100 132.56800 109.98400 1.000 58.86296  ? 115 ASP F N     1 
ATOM 10732 C CA    . ASP E 4 115 ? 162.63300 133.37500 110.25200 1.000 68.69437  ? 115 ASP F CA    1 
ATOM 10733 C C     . ASP E 4 115 ? 162.28700 134.86100 110.34500 1.000 60.24053  ? 115 ASP F C     1 
ATOM 10734 O O     . ASP E 4 115 ? 162.99300 135.72000 109.81300 1.000 54.61117  ? 115 ASP F O     1 
ATOM 10735 C CB    . ASP E 4 115 ? 163.71500 133.12600 109.19700 1.000 79.60560  ? 115 ASP F CB    1 
ATOM 10736 C CG    . ASP E 4 115 ? 165.08200 133.62400 109.62800 1.000 91.76774  ? 115 ASP F CG    1 
ATOM 10737 O OD1   . ASP E 4 115 ? 165.52600 133.26400 110.73900 1.000 87.18503  ? 115 ASP F OD1   1 
ATOM 10738 O OD2   . ASP E 4 115 ? 165.71300 134.37300 108.85500 1.000 93.83669  ? 115 ASP F OD2   1 
ATOM 10739 N N     . LEU E 4 116 ? 161.12400 135.14300 110.94500 1.000 53.21337  ? 116 LEU F N     1 
ATOM 10740 C CA    . LEU E 4 116 ? 160.64200 136.54400 111.05400 1.000 46.40905  ? 116 LEU F CA    1 
ATOM 10741 C C     . LEU E 4 116 ? 160.80100 137.01400 112.50200 1.000 39.78783  ? 116 LEU F C     1 
ATOM 10742 O O     . LEU E 4 116 ? 160.56600 136.19900 113.41700 1.000 48.91927  ? 116 LEU F O     1 
ATOM 10743 C CB    . LEU E 4 116 ? 159.17900 136.63000 110.62800 1.000 41.04332  ? 116 LEU F CB    1 
ATOM 10744 C CG    . LEU E 4 116 ? 158.86500 136.24000 109.18200 1.000 47.68925  ? 116 LEU F CG    1 
ATOM 10745 C CD1   . LEU E 4 116 ? 157.36900 136.30500 108.95300 1.000 48.02269  ? 116 LEU F CD1   1 
ATOM 10746 C CD2   . LEU E 4 116 ? 159.59500 137.14700 108.21100 1.000 45.80556  ? 116 LEU F CD2   1 
ATOM 10747 N N     . ALA E 4 117 ? 161.17800 138.27700 112.69400 1.000 31.41386  ? 117 ALA F N     1 
ATOM 10748 C CA    . ALA E 4 117 ? 161.27200 138.82300 114.06600 1.000 27.95687  ? 117 ALA F CA    1 
ATOM 10749 C C     . ALA E 4 117 ? 159.86700 139.17300 114.55200 1.000 34.37113  ? 117 ALA F C     1 
ATOM 10750 O O     . ALA E 4 117 ? 159.00800 139.53200 113.72000 1.000 38.06837  ? 117 ALA F O     1 
ATOM 10751 C CB    . ALA E 4 117 ? 162.18700 140.02200 114.09200 1.000 27.18260  ? 117 ALA F CB    1 
ATOM 10752 N N     . TYR E 4 118 ? 159.64200 139.07800 115.85900 1.000 32.50665  ? 118 TYR F N     1 
ATOM 10753 C CA    . TYR E 4 118 ? 158.29800 139.34900 116.43800 1.000 30.37494  ? 118 TYR F CA    1 
ATOM 10754 C C     . TYR E 4 118 ? 157.92100 140.81800 116.24100 1.000 33.76134  ? 118 TYR F C     1 
ATOM 10755 O O     . TYR E 4 118 ? 156.73000 141.08900 116.01200 1.000 29.21045  ? 118 TYR F O     1 
ATOM 10756 C CB    . TYR E 4 118 ? 158.34800 138.91800 117.90700 1.000 26.46840  ? 118 TYR F CB    1 
ATOM 10757 C CG    . TYR E 4 118 ? 158.97500 137.54600 118.11500 1.000 32.73198  ? 118 TYR F CG    1 
ATOM 10758 C CD1   . TYR E 4 118 ? 158.66500 136.47600 117.28400 1.000 36.13147  ? 118 TYR F CD1   1 
ATOM 10759 C CD2   . TYR E 4 118 ? 159.91600 137.33900 119.11500 1.000 30.28364  ? 118 TYR F CD2   1 
ATOM 10760 C CE1   . TYR E 4 118 ? 159.25100 135.23400 117.45800 1.000 33.25826  ? 118 TYR F CE1   1 
ATOM 10761 C CE2   . TYR E 4 118 ? 160.51000 136.10300 119.29800 1.000 32.10531  ? 118 TYR F CE2   1 
ATOM 10762 C CZ    . TYR E 4 118 ? 160.17700 135.04900 118.46800 1.000 32.43994  ? 118 TYR F CZ    1 
ATOM 10763 O OH    . TYR E 4 118 ? 160.77100 133.83500 118.65400 1.000 34.39077  ? 118 TYR F OH    1 
ATOM 10764 N N     . THR E 4 119 ? 158.88700 141.74000 116.34400 1.000 38.87411  ? 119 THR F N     1 
ATOM 10765 C CA    . THR E 4 119 ? 158.55600 143.18500 116.30000 1.000 36.45271  ? 119 THR F CA    1 
ATOM 10766 C C     . THR E 4 119 ? 159.16400 143.87100 115.09500 1.000 38.85055  ? 119 THR F C     1 
ATOM 10767 O O     . THR E 4 119 ? 160.40900 143.91800 115.01500 1.000 40.23080  ? 119 THR F O     1 
ATOM 10768 C CB    . THR E 4 119 ? 159.00700 143.84500 117.60100 1.000 33.56489  ? 119 THR F CB    1 
ATOM 10769 O OG1   . THR E 4 119 ? 160.39000 143.52800 117.72200 1.000 44.53070  ? 119 THR F OG1   1 
ATOM 10770 C CG2   . THR E 4 119 ? 158.24500 143.33300 118.80900 1.000 34.33583  ? 119 THR F CG2   1 
ATOM 10771 N N     . GLU E 4 120 ? 158.32700 144.38200 114.18700 1.000 39.41070  ? 120 GLU F N     1 
ATOM 10772 C CA    . GLU E 4 120 ? 158.78900 145.14400 112.99400 1.000 35.37216  ? 120 GLU F CA    1 
ATOM 10773 C C     . GLU E 4 120 ? 159.27700 146.55100 113.37700 1.000 36.28407  ? 120 GLU F C     1 
ATOM 10774 O O     . GLU E 4 120 ? 158.87800 147.04200 114.45100 1.000 45.43008  ? 120 GLU F O     1 
ATOM 10775 C CB    . GLU E 4 120 ? 157.65400 145.23600 111.97500 1.000 35.54064  ? 120 GLU F CB    1 
ATOM 10776 C CG    . GLU E 4 120 ? 156.55300 146.21900 112.35800 1.000 38.15854  ? 120 GLU F CG    1 
ATOM 10777 C CD    . GLU E 4 120 ? 155.34500 146.16300 111.44200 1.000 49.69107  ? 120 GLU F CD    1 
ATOM 10778 O OE1   . GLU E 4 120 ? 154.69100 145.10000 111.38800 1.000 45.84521  ? 120 GLU F OE1   1 
ATOM 10779 O OE2   . GLU E 4 120 ? 155.06700 147.18000 110.77400 1.000 49.27992  ? 120 GLU F OE2   1 
ATOM 10780 N N     . THR E 4 121 ? 160.14100 147.15900 112.55900 1.000 37.56088  ? 121 THR F N     1 
ATOM 10781 C CA    . THR E 4 121 ? 160.55200 148.56400 112.79500 1.000 34.50270  ? 121 THR F CA    1 
ATOM 10782 C C     . THR E 4 121 ? 159.98500 149.40900 111.67400 1.000 35.93808  ? 121 THR F C     1 
ATOM 10783 O O     . THR E 4 121 ? 160.22400 149.05500 110.50200 1.000 50.50110  ? 121 THR F O     1 
ATOM 10784 C CB    . THR E 4 121 ? 162.07100 148.68000 112.84200 1.000 35.52699  ? 121 THR F CB    1 
ATOM 10785 O OG1   . THR E 4 121 ? 162.47400 147.77600 113.86400 1.000 53.36875  ? 121 THR F OG1   1 
ATOM 10786 C CG2   . THR E 4 121 ? 162.53500 150.09200 113.15400 1.000 36.10847  ? 121 THR F CG2   1 
ATOM 10787 N N     . LYS E 4 122 ? 159.17200 150.40800 112.01400 1.000 30.85610  ? 122 LYS F N     1 
ATOM 10788 C CA    . LYS E 4 122 ? 158.54300 151.27000 110.98700 1.000 30.21832  ? 122 LYS F CA    1 
ATOM 10789 C C     . LYS E 4 122 ? 159.31900 152.58800 110.96800 1.000 37.04844  ? 122 LYS F C     1 
ATOM 10790 O O     . LYS E 4 122 ? 159.70200 153.06100 112.05500 1.000 38.03940  ? 122 LYS F O     1 
ATOM 10791 C CB    . LYS E 4 122 ? 157.06300 151.46200 111.32600 1.000 25.99940  ? 122 LYS F CB    1 
ATOM 10792 C CG    . LYS E 4 122 ? 156.18900 152.14900 110.29500 1.000 27.38440  ? 122 LYS F CG    1 
ATOM 10793 C CD    . LYS E 4 122 ? 154.74700 152.19200 110.78400 1.000 30.47092  ? 122 LYS F CD    1 
ATOM 10794 C CE    . LYS E 4 122 ? 153.81300 152.79700 109.79300 1.000 37.45825  ? 122 LYS F CE    1 
ATOM 10795 N NZ    . LYS E 4 122 ? 154.21600 154.16700 109.47200 1.000 33.72073  ? 122 LYS F NZ    1 
ATOM 10796 N N     . PHE E 4 123 ? 159.53500 153.15300 109.78000 1.000 41.72536  ? 123 PHE F N     1 
ATOM 10797 C CA    . PHE E 4 123 ? 160.20800 154.47500 109.71700 1.000 37.09550  ? 123 PHE F CA    1 
ATOM 10798 C C     . PHE E 4 123 ? 159.13100 155.47000 109.37700 1.000 34.37856  ? 123 PHE F C     1 
ATOM 10799 O O     . PHE E 4 123 ? 158.39900 155.28100 108.38800 1.000 42.62305  ? 123 PHE F O     1 
ATOM 10800 C CB    . PHE E 4 123 ? 161.33700 154.61000 108.69200 1.000 33.25122  ? 123 PHE F CB    1 
ATOM 10801 C CG    . PHE E 4 123 ? 162.58400 153.76700 108.92500 1.000 53.86313  ? 123 PHE F CG    1 
ATOM 10802 C CD1   . PHE E 4 123 ? 162.50200 152.48100 109.44800 1.000 54.06069  ? 123 PHE F CD1   1 
ATOM 10803 C CD2   . PHE E 4 123 ? 163.83900 154.25300 108.58100 1.000 54.97599  ? 123 PHE F CD2   1 
ATOM 10804 C CE1   . PHE E 4 123 ? 163.64000 151.71600 109.64000 1.000 53.20638  ? 123 PHE F CE1   1 
ATOM 10805 C CE2   . PHE E 4 123 ? 164.97500 153.48400 108.77300 1.000 56.66196  ? 123 PHE F CE2   1 
ATOM 10806 C CZ    . PHE E 4 123 ? 164.87300 152.21800 109.29900 1.000 56.94833  ? 123 PHE F CZ    1 
ATOM 10807 N N     . GLU E 4 124 ? 159.01500 156.50000 110.20800 1.000 31.47201  ? 124 GLU F N     1 
ATOM 10808 C CA    . GLU E 4 124 ? 157.97400 157.52800 110.00200 1.000 26.74699  ? 124 GLU F CA    1 
ATOM 10809 C C     . GLU E 4 124 ? 158.65600 158.88900 110.13100 1.000 27.94508  ? 124 GLU F C     1 
ATOM 10810 O O     . GLU E 4 124 ? 159.77600 158.93200 110.67100 1.000 29.47355  ? 124 GLU F O     1 
ATOM 10811 C CB    . GLU E 4 124 ? 156.89000 157.37500 111.06400 1.000 27.84858  ? 124 GLU F CB    1 
ATOM 10812 C CG    . GLU E 4 124 ? 156.42600 155.94100 111.28400 1.000 30.82728  ? 124 GLU F CG    1 
ATOM 10813 C CD    . GLU E 4 124 ? 155.35000 155.87800 112.34800 1.000 43.91052  ? 124 GLU F CD    1 
ATOM 10814 O OE1   . GLU E 4 124 ? 155.63800 156.30600 113.48200 1.000 46.27654  ? 124 GLU F OE1   1 
ATOM 10815 O OE2   . GLU E 4 124 ? 154.23000 155.41700 112.04600 1.000 56.23802  ? 124 GLU F OE2   1 
ATOM 10816 N N     . ASN E 4 125 ? 158.03100 159.95300 109.63800 1.000 28.88101  ? 125 ASN F N     1 
ATOM 10817 C CA    . ASN E 4 125 ? 158.65500 161.27900 109.87900 1.000 32.03224  ? 125 ASN F CA    1 
ATOM 10818 C C     . ASN E 4 125 ? 157.58400 162.35000 110.04000 1.000 36.13415  ? 125 ASN F C     1 
ATOM 10819 O O     . ASN E 4 125 ? 156.44500 162.12800 109.59300 1.000 36.14484  ? 125 ASN F O     1 
ATOM 10820 C CB    . ASN E 4 125 ? 159.65900 161.67100 108.79400 1.000 28.03092  ? 125 ASN F CB    1 
ATOM 10821 C CG    . ASN E 4 125 ? 159.05400 161.86400 107.42400 1.000 31.05892  ? 125 ASN F CG    1 
ATOM 10822 O OD1   . ASN E 4 125 ? 157.89600 161.51300 107.18800 1.000 34.68573  ? 125 ASN F OD1   1 
ATOM 10823 N ND2   . ASN E 4 125 ? 159.83500 162.39000 106.49300 1.000 33.68196  ? 125 ASN F ND2   1 
ATOM 10824 N N     . THR E 4 126 ? 157.91600 163.42600 110.74700 1.000 38.45912  ? 126 THR F N     1 
ATOM 10825 C CA    . THR E 4 126 ? 157.00200 164.56000 110.78700 1.000 34.00761  ? 126 THR F CA    1 
ATOM 10826 C C     . THR E 4 126 ? 157.57600 165.65300 109.90000 1.000 43.57332  ? 126 THR F C     1 
ATOM 10827 O O     . THR E 4 126 ? 158.69400 166.11800 110.13500 1.000 51.54382  ? 126 THR F O     1 
ATOM 10828 C CB    . THR E 4 126 ? 156.81200 165.06900 112.21500 1.000 32.51536  ? 126 THR F CB    1 
ATOM 10829 O OG1   . THR E 4 126 ? 156.41700 163.98200 113.05800 1.000 50.80605  ? 126 THR F OG1   1 
ATOM 10830 C CG2   . THR E 4 126 ? 155.74200 166.14500 112.25900 1.000 24.09110  ? 126 THR F CG2   1 
ATOM 10831 N N     . ILE E 4 127 ? 156.82100 166.05900 108.88700 1.000 44.97488  ? 127 ILE F N     1 
ATOM 10832 C CA    . ILE E 4 127 ? 157.27700 167.05300 107.92400 1.000 42.15186  ? 127 ILE F CA    1 
ATOM 10833 C C     . ILE E 4 127 ? 156.58700 168.37300 108.22400 1.000 40.11534  ? 127 ILE F C     1 
ATOM 10834 O O     . ILE E 4 127 ? 155.35600 168.42900 108.33400 1.000 43.53805  ? 127 ILE F O     1 
ATOM 10835 C CB    . ILE E 4 127 ? 156.99800 166.60700 106.47900 1.000 41.76325  ? 127 ILE F CB    1 
ATOM 10836 C CG1   . ILE E 4 127 ? 157.35800 165.13500 106.29200 1.000 44.72330  ? 127 ILE F CG1   1 
ATOM 10837 C CG2   . ILE E 4 127 ? 157.77700 167.46500 105.49800 1.000 39.64303  ? 127 ILE F CG2   1 
ATOM 10838 C CD1   . ILE E 4 127 ? 157.02300 164.60800 104.92200 1.000 47.27101  ? 127 ILE F CD1   1 
ATOM 10839 N N     . SER E 4 128 ? 157.37800 169.43300 108.36700 1.000 42.98612  ? 128 SER F N     1 
ATOM 10840 C CA    . SER E 4 128 ? 156.81800 170.77100 108.48700 1.000 43.23174  ? 128 SER F CA    1 
ATOM 10841 C C     . SER E 4 128 ? 156.11700 171.14700 107.19000 1.000 45.71259  ? 128 SER F C     1 
ATOM 10842 O O     . SER E 4 128 ? 156.64800 170.92500 106.09900 1.000 49.99453  ? 128 SER F O     1 
ATOM 10843 C CB    . SER E 4 128 ? 157.91700 171.78000 108.81100 1.000 33.71414  ? 128 SER F CB    1 
ATOM 10844 O OG    . SER E 4 128 ? 158.54300 171.46900 110.04200 1.000 41.64908  ? 128 SER F OG    1 
ATOM 10845 N N     . ARG E 4 129 ? 154.91900 171.70800 107.30400 1.000 43.16993  ? 129 ARG F N     1 
ATOM 10846 C CA    . ARG E 4 129 ? 154.13800 172.08000 106.13500 1.000 45.13255  ? 129 ARG F CA    1 
ATOM 10847 C C     . ARG E 4 129 ? 154.41200 173.50400 105.67400 1.000 52.36933  ? 129 ARG F C     1 
ATOM 10848 O O     . ARG E 4 129 ? 153.68600 174.01800 104.81800 1.000 53.15900  ? 129 ARG F O     1 
ATOM 10849 C CB    . ARG E 4 129 ? 152.65000 171.88000 106.41700 1.000 43.12501  ? 129 ARG F CB    1 
ATOM 10850 C CG    . ARG E 4 129 ? 152.25700 170.41700 106.40000 1.000 45.93984  ? 129 ARG F CG    1 
ATOM 10851 C CD    . ARG E 4 129 ? 150.81900 170.19400 106.81200 1.000 46.97789  ? 129 ARG F CD    1 
ATOM 10852 N NE    . ARG E 4 129 ? 150.43700 168.80000 106.62900 1.000 49.76026  ? 129 ARG F NE    1 
ATOM 10853 C CZ    . ARG E 4 129 ? 150.72200 167.82600 107.48100 1.000 44.70823  ? 129 ARG F CZ    1 
ATOM 10854 N NH1   . ARG E 4 129 ? 151.38600 168.05900 108.60100 1.000 47.99972  ? 129 ARG F NH1   1 
ATOM 10855 N NH2   . ARG E 4 129 ? 150.33800 166.58500 107.19900 1.000 41.31421  ? 129 ARG F NH2   1 
ATOM 10856 N N     . LEU E 4 130 ? 155.43600 174.15000 106.22600 1.000 48.59818  ? 130 LEU F N     1 
ATOM 10857 C CA    . LEU E 4 130 ? 155.90800 175.44300 105.75300 1.000 49.99839  ? 130 LEU F CA    1 
ATOM 10858 C C     . LEU E 4 130 ? 157.31800 175.37400 105.18900 1.000 48.79129  ? 130 LEU F C     1 
ATOM 10859 O O     . LEU E 4 130 ? 157.55000 175.77500 104.04600 1.000 56.84705  ? 130 LEU F O     1 
ATOM 10860 C CB    . LEU E 4 130 ? 155.85400 176.47400 106.89000 1.000 48.49617  ? 130 LEU F CB    1 
ATOM 10861 C CG    . LEU E 4 130 ? 154.48200 176.73100 107.51400 1.000 43.85680  ? 130 LEU F CG    1 
ATOM 10862 C CD1   . LEU E 4 130 ? 154.59400 177.75000 108.63300 1.000 35.55947  ? 130 LEU F CD1   1 
ATOM 10863 C CD2   . LEU E 4 130 ? 153.48900 177.19300 106.46000 1.000 39.89229  ? 130 LEU F CD2   1 
ATOM 10864 N N     . THR E 4 131 ? 158.27100 174.86600 105.96900 1.000 46.49485  ? 131 THR F N     1 
ATOM 10865 C CA    . THR E 4 131 ? 159.66000 174.76500 105.54600 1.000 41.89790  ? 131 THR F CA    1 
ATOM 10866 C C     . THR E 4 131 ? 160.01100 173.41200 104.94200 1.000 49.65322  ? 131 THR F C     1 
ATOM 10867 O O     . THR E 4 131 ? 161.13400 173.24700 104.45200 1.000 57.62165  ? 131 THR F O     1 
ATOM 10868 C CB    . THR E 4 131 ? 160.59000 175.03700 106.73300 1.000 42.95224  ? 131 THR F CB    1 
ATOM 10869 O OG1   . THR E 4 131 ? 160.35900 174.05900 107.75400 1.000 38.99699  ? 131 THR F OG1   1 
ATOM 10870 C CG2   . THR E 4 131 ? 160.33200 176.41800 107.30400 1.000 55.42348  ? 131 THR F CG2   1 
ATOM 10871 N N     . ALA E 4 132 ? 159.09000 172.44700 104.97300 1.000 51.84753  ? 132 ALA F N     1 
ATOM 10872 C CA    . ALA E 4 132 ? 159.31000 171.08100 104.49600 1.000 44.47479  ? 132 ALA F CA    1 
ATOM 10873 C C     . ALA E 4 132 ? 160.46000 170.38600 105.22000 1.000 43.27002  ? 132 ALA F C     1 
ATOM 10874 O O     . ALA E 4 132 ? 161.00700 169.40100 104.71700 1.000 40.03378  ? 132 ALA F O     1 
ATOM 10875 C CB    . ALA E 4 132 ? 159.53700 171.04100 102.98100 1.000 49.40407  ? 132 ALA F CB    1 
ATOM 10876 N N     . VAL E 4 133 ? 160.84100 170.88200 106.39700 1.000 42.42892  ? 133 VAL F N     1 
ATOM 10877 C CA    . VAL E 4 133 ? 161.84500 170.20200 107.20500 1.000 43.55892  ? 133 VAL F CA    1 
ATOM 10878 C C     . VAL E 4 133 ? 161.22200 168.96900 107.84400 1.000 47.08459  ? 133 VAL F C     1 
ATOM 10879 O O     . VAL E 4 133 ? 160.09300 169.01100 108.35200 1.000 45.35071  ? 133 VAL F O     1 
ATOM 10880 C CB    . VAL E 4 133 ? 162.42100 171.15500 108.26500 1.000 41.60413  ? 133 VAL F CB    1 
ATOM 10881 C CG1   . VAL E 4 133 ? 163.40300 170.42500 109.16600 1.000 38.33187  ? 133 VAL F CG1   1 
ATOM 10882 C CG2   . VAL E 4 133 ? 163.09800 172.33400 107.59800 1.000 43.91755  ? 133 VAL F CG2   1 
ATOM 10883 N N     . ALA E 4 134 ? 161.95500 167.86200 107.82000 1.000 51.88906  ? 134 ALA F N     1 
ATOM 10884 C CA    . ALA E 4 134 ? 161.46700 166.59200 108.32800 1.000 46.46558  ? 134 ALA F CA    1 
ATOM 10885 C C     . ALA E 4 134 ? 162.17800 166.23200 109.62500 1.000 41.94634  ? 134 ALA F C     1 
ATOM 10886 O O     . ALA E 4 134 ? 163.32400 166.62300 109.85600 1.000 46.82321  ? 134 ALA F O     1 
ATOM 10887 C CB    . ALA E 4 134 ? 161.66300 165.47300 107.30100 1.000 36.57655  ? 134 ALA F CB    1 
ATOM 10888 N N     . ASN E 4 135 ? 161.48900 165.42000 110.43700 1.000 34.76048  ? 135 ASN F N     1 
ATOM 10889 C CA    . ASN E 4 135 ? 162.07700 164.90100 111.70000 1.000 35.15908  ? 135 ASN F CA    1 
ATOM 10890 C C     . ASN E 4 135 ? 161.84700 163.38900 111.69900 1.000 40.72341  ? 135 ASN F C     1 
ATOM 10891 O O     . ASN E 4 135 ? 160.74900 162.95800 112.11400 1.000 41.01400  ? 135 ASN F O     1 
ATOM 10892 C CB    . ASN E 4 135 ? 161.43500 165.52400 112.93300 1.000 37.65715  ? 135 ASN F CB    1 
ATOM 10893 C CG    . ASN E 4 135 ? 162.08400 165.08900 114.22600 1.000 40.05758  ? 135 ASN F CG    1 
ATOM 10894 O OD1   . ASN E 4 135 ? 163.12000 164.41700 114.21700 1.000 44.63520  ? 135 ASN F OD1   1 
ATOM 10895 N ND2   . ASN E 4 135 ? 161.50300 165.48100 115.35100 1.000 32.38040  ? 135 ASN F ND2   1 
ATOM 10896 N N     . PRO E 4 136 ? 162.80600 162.56700 111.21900 1.000 39.19554  ? 136 PRO F N     1 
ATOM 10897 C CA    . PRO E 4 136 ? 162.59500 161.12800 111.14200 1.000 28.12888  ? 136 PRO F CA    1 
ATOM 10898 C C     . PRO E 4 136 ? 162.43000 160.42000 112.48700 1.000 29.09798  ? 136 PRO F C     1 
ATOM 10899 O O     . PRO E 4 136 ? 163.15400 160.75600 113.44300 1.000 32.95672  ? 136 PRO F O     1 
ATOM 10900 C CB    . PRO E 4 136 ? 163.85000 160.64800 110.39400 1.000 30.03600  ? 136 PRO F CB    1 
ATOM 10901 C CG    . PRO E 4 136 ? 164.88200 161.72200 110.63100 1.000 35.23385  ? 136 PRO F CG    1 
ATOM 10902 C CD    . PRO E 4 136 ? 164.09600 163.00800 110.73000 1.000 34.50269  ? 136 PRO F CD    1 
ATOM 10903 N N     . ARG E 4 137 ? 161.50100 159.45900 112.56200 1.000 29.84534  ? 137 ARG F N     1 
ATOM 10904 C CA    . ARG E 4 137 ? 161.33000 158.65000 113.80000 1.000 24.08544  ? 137 ARG F CA    1 
ATOM 10905 C C     . ARG E 4 137 ? 161.34300 157.15200 113.45500 1.000 30.40553  ? 137 ARG F C     1 
ATOM 10906 O O     . ARG E 4 137 ? 160.74400 156.77200 112.42800 1.000 30.26897  ? 137 ARG F O     1 
ATOM 10907 C CB    . ARG E 4 137 ? 160.04500 158.97500 114.57100 1.000 24.70566  ? 137 ARG F CB    1 
ATOM 10908 C CG    . ARG E 4 137 ? 158.70000 158.86900 113.87100 1.000 22.08640  ? 137 ARG F CG    1 
ATOM 10909 C CD    . ARG E 4 137 ? 157.58700 159.19000 114.85000 1.000 18.71402  ? 137 ARG F CD    1 
ATOM 10910 N NE    . ARG E 4 137 ? 156.23700 159.16800 114.27900 1.000 22.05379  ? 137 ARG F NE    1 
ATOM 10911 C CZ    . ARG E 4 137 ? 155.76800 159.99200 113.35400 1.000 22.46551  ? 137 ARG F CZ    1 
ATOM 10912 N NH1   . ARG E 4 137 ? 156.46400 161.05000 112.98200 1.000 19.58330  ? 137 ARG F NH1   1 
ATOM 10913 N NH2   . ARG E 4 137 ? 154.58500 159.76200 112.81500 1.000 24.74157  ? 137 ARG F NH2   1 
ATOM 10914 N N     . GLN E 4 138 ? 161.99200 156.33500 114.28600 1.000 38.55355  ? 138 GLN F N     1 
ATOM 10915 C CA    . GLN E 4 138 ? 161.95300 154.86200 114.08300 1.000 28.46714  ? 138 GLN F CA    1 
ATOM 10916 C C     . GLN E 4 138 ? 161.14600 154.28200 115.24700 1.000 27.55757  ? 138 GLN F C     1 
ATOM 10917 O O     . GLN E 4 138 ? 161.47900 154.59100 116.40900 1.000 25.52334  ? 138 GLN F O     1 
ATOM 10918 C CB    . GLN E 4 138 ? 163.35000 154.25600 113.97700 1.000 29.58900  ? 138 GLN F CB    1 
ATOM 10919 C CG    . GLN E 4 138 ? 163.94700 154.35200 112.57900 1.000 44.32543  ? 138 GLN F CG    1 
ATOM 10920 C CD    . GLN E 4 138 ? 165.45700 154.28200 112.57400 1.000 62.42681  ? 138 GLN F CD    1 
ATOM 10921 O OE1   . GLN E 4 138 ? 166.06100 153.39300 111.96500 1.000 65.83474  ? 138 GLN F OE1   1 
ATOM 10922 N NE2   . GLN E 4 138 ? 166.08200 155.23000 113.25700 1.000 65.12202  ? 138 GLN F NE2   1 
ATOM 10923 N N     . ILE E 4 139 ? 160.07600 153.55100 114.94100 1.000 31.71978  ? 139 ILE F N     1 
ATOM 10924 C CA    . ILE E 4 139 ? 159.18700 153.02300 116.01600 1.000 31.46861  ? 139 ILE F CA    1 
ATOM 10925 C C     . ILE E 4 139 ? 159.21000 151.48900 115.96500 1.000 32.79744  ? 139 ILE F C     1 
ATOM 10926 O O     . ILE E 4 139 ? 159.71400 150.93500 114.97100 1.000 36.42116  ? 139 ILE F O     1 
ATOM 10927 C CB    . ILE E 4 139 ? 157.75600 153.57200 115.87000 1.000 29.24761  ? 139 ILE F CB    1 
ATOM 10928 C CG1   . ILE E 4 139 ? 157.00300 152.89900 114.72600 1.000 32.66212  ? 139 ILE F CG1   1 
ATOM 10929 C CG2   . ILE E 4 139 ? 157.77000 155.09300 115.72400 1.000 30.02747  ? 139 ILE F CG2   1 
ATOM 10930 C CD1   . ILE E 4 139 ? 155.50000 153.08500 114.79000 1.000 37.78844  ? 139 ILE F CD1   1 
ATOM 10931 N N     . GLU E 4 140 ? 158.69200 150.84500 117.01000 1.000 31.36293  ? 140 GLU F N     1 
ATOM 10932 C CA    . GLU E 4 140 ? 158.63900 149.36600 117.03900 1.000 28.60889  ? 140 GLU F CA    1 
ATOM 10933 C C     . GLU E 4 140 ? 157.17400 148.94500 117.05800 1.000 25.06901  ? 140 GLU F C     1 
ATOM 10934 O O     . GLU E 4 140 ? 156.41800 149.50300 117.86600 1.000 32.17034  ? 140 GLU F O     1 
ATOM 10935 C CB    . GLU E 4 140 ? 159.33300 148.81400 118.28000 1.000 36.07613  ? 140 GLU F CB    1 
ATOM 10936 C CG    . GLU E 4 140 ? 159.89800 147.41400 118.07000 1.000 41.61528  ? 140 GLU F CG    1 
ATOM 10937 C CD    . GLU E 4 140 ? 160.72600 146.91700 119.23800 1.000 51.09114  ? 140 GLU F CD    1 
ATOM 10938 O OE1   . GLU E 4 140 ? 160.78400 147.61400 120.27200 1.000 46.92786  ? 140 GLU F OE1   1 
ATOM 10939 O OE2   . GLU E 4 140 ? 161.33600 145.83900 119.09800 1.000 53.37096  ? 140 GLU F OE2   1 
ATOM 10940 N N     . ARG E 4 141 ? 156.79100 148.02600 116.18200 1.000 28.52599  ? 141 ARG F N     1 
ATOM 10941 C CA    . ARG E 4 141 ? 155.40100 147.51600 116.18600 1.000 29.40704  ? 141 ARG F CA    1 
ATOM 10942 C C     . ARG E 4 141 ? 155.46600 145.98700 116.19400 1.000 27.21082  ? 141 ARG F C     1 
ATOM 10943 O O     . ARG E 4 141 ? 156.33700 145.43900 115.50400 1.000 27.94029  ? 141 ARG F O     1 
ATOM 10944 C CB    . ARG E 4 141 ? 154.62900 148.03100 114.96700 1.000 26.00193  ? 141 ARG F CB    1 
ATOM 10945 C CG    . ARG E 4 141 ? 154.43200 149.53700 114.90800 1.000 25.30492  ? 141 ARG F CG    1 
ATOM 10946 C CD    . ARG E 4 141 ? 153.31400 149.87100 113.94400 1.000 31.76469  ? 141 ARG F CD    1 
ATOM 10947 N NE    . ARG E 4 141 ? 153.50600 149.24100 112.63400 1.000 28.34456  ? 141 ARG F NE    1 
ATOM 10948 C CZ    . ARG E 4 141 ? 152.64200 149.33800 111.63400 1.000 29.30722  ? 141 ARG F CZ    1 
ATOM 10949 N NH1   . ARG E 4 141 ? 151.46000 149.89000 111.83600 1.000 29.57033  ? 141 ARG F NH1   1 
ATOM 10950 N NH2   . ARG E 4 141 ? 152.96000 148.88000 110.43800 1.000 28.30038  ? 141 ARG F NH2   1 
ATOM 10951 N N     . VAL E 4 142 ? 154.57800 145.33000 116.94000 1.000 26.59879  ? 142 VAL F N     1 
ATOM 10952 C CA    . VAL E 4 142 ? 154.55300 143.84200 116.89600 1.000 29.66748  ? 142 VAL F CA    1 
ATOM 10953 C C     . VAL E 4 142 ? 154.17200 143.46200 115.46100 1.000 29.79105  ? 142 VAL F C     1 
ATOM 10954 O O     . VAL E 4 142 ? 153.25700 144.09700 114.91400 1.000 31.32065  ? 142 VAL F O     1 
ATOM 10955 C CB    . VAL E 4 142 ? 153.56800 143.26500 117.92900 1.000 22.44122  ? 142 VAL F CB    1 
ATOM 10956 C CG1   . VAL E 4 142 ? 153.67700 141.75000 118.02300 1.000 27.61438  ? 142 VAL F CG1   1 
ATOM 10957 C CG2   . VAL E 4 142 ? 153.76500 143.89500 119.30200 1.000 17.64263  ? 142 VAL F CG2   1 
ATOM 10958 N N     . THR E 4 143 ? 154.83300 142.45800 114.88900 1.000 28.28864  ? 143 THR F N     1 
ATOM 10959 C CA    . THR E 4 143 ? 154.58500 142.10800 113.47500 1.000 29.85750  ? 143 THR F CA    1 
ATOM 10960 C C     . THR E 4 143 ? 153.18400 141.56500 113.32800 1.000 25.68371  ? 143 THR F C     1 
ATOM 10961 O O     . THR E 4 143 ? 152.73000 140.84600 114.23500 1.000 35.04100  ? 143 THR F O     1 
ATOM 10962 C CB    . THR E 4 143 ? 155.65300 141.12500 113.00000 1.000 35.13155  ? 143 THR F CB    1 
ATOM 10963 O OG1   . THR E 4 143 ? 156.89900 141.75800 113.26700 1.000 36.10419  ? 143 THR F OG1   1 
ATOM 10964 C CG2   . THR E 4 143 ? 155.55400 140.81900 111.52000 1.000 35.32903  ? 143 THR F CG2   1 
ATOM 10965 N N     . ARG E 4 144 ? 152.52100 141.88700 112.21900 1.000 25.68238  ? 144 ARG F N     1 
ATOM 10966 C CA    . ARG E 4 144 ? 151.15300 141.37900 111.95300 1.000 27.38184  ? 144 ARG F CA    1 
ATOM 10967 C C     . ARG E 4 144 ? 151.13700 139.84500 112.02700 1.000 34.41450  ? 144 ARG F C     1 
ATOM 10968 O O     . ARG E 4 144 ? 152.15600 139.21900 111.67400 1.000 39.85520  ? 144 ARG F O     1 
ATOM 10969 C CB    . ARG E 4 144 ? 150.71600 141.90500 110.58200 1.000 36.13005  ? 144 ARG F CB    1 
ATOM 10970 C CG    . ARG E 4 144 ? 149.50800 141.24500 109.93600 1.000 38.72752  ? 144 ARG F CG    1 
ATOM 10971 C CD    . ARG E 4 144 ? 149.23300 141.87300 108.58200 1.000 43.85100  ? 144 ARG F CD    1 
ATOM 10972 N NE    . ARG E 4 144 ? 150.42400 141.87700 107.72700 1.000 54.41181  ? 144 ARG F NE    1 
ATOM 10973 C CZ    . ARG E 4 144 ? 150.49400 141.28100 106.54600 1.000 56.76764  ? 144 ARG F CZ    1 
ATOM 10974 N NH1   . ARG E 4 144 ? 149.51000 140.50100 106.13900 1.000 51.72930  ? 144 ARG F NH1   1 
ATOM 10975 N NH2   . ARG E 4 144 ? 151.54800 141.46900 105.77500 1.000 54.67698  ? 144 ARG F NH2   1 
ATOM 10976 N N     . GLY E 4 145 ? 150.01800 139.26500 112.46500 1.000 33.61872  ? 145 GLY F N     1 
ATOM 10977 C CA    . GLY E 4 145 ? 149.87400 137.80000 112.55100 1.000 32.44497  ? 145 GLY F CA    1 
ATOM 10978 C C     . GLY E 4 145 ? 150.42500 137.26400 113.85300 1.000 39.83692  ? 145 GLY F C     1 
ATOM 10979 O O     . GLY E 4 145 ? 150.32800 136.03800 114.06300 1.000 49.19825  ? 145 GLY F O     1 
ATOM 10980 N N     . ALA E 4 146 ? 150.97700 138.12700 114.70700 1.000 34.07890  ? 146 ALA F N     1 
ATOM 10981 C CA    . ALA E 4 146 ? 151.37600 137.68000 116.06000 1.000 28.18890  ? 146 ALA F CA    1 
ATOM 10982 C C     . ALA E 4 146 ? 150.09600 137.41000 116.85100 1.000 33.72916  ? 146 ALA F C     1 
ATOM 10983 O O     . ALA E 4 146 ? 149.09900 138.13000 116.63200 1.000 37.09505  ? 146 ALA F O     1 
ATOM 10984 C CB    . ALA E 4 146 ? 152.23100 138.72300 116.72300 1.000 21.51158  ? 146 ALA F CB    1 
ATOM 10985 N N     . SER E 4 147 ? 150.10500 136.40900 117.73200 1.000 39.16218  ? 147 SER F N     1 
ATOM 10986 C CA    . SER E 4 147 ? 148.91600 136.15200 118.58500 1.000 30.39651  ? 147 SER F CA    1 
ATOM 10987 C C     . SER E 4 147 ? 149.30600 136.21100 120.06700 1.000 29.58635  ? 147 SER F C     1 
ATOM 10988 O O     . SER E 4 147 ? 150.44400 135.82400 120.40300 1.000 29.58814  ? 147 SER F O     1 
ATOM 10989 C CB    . SER E 4 147 ? 148.24200 134.85000 118.23900 1.000 33.74941  ? 147 SER F CB    1 
ATOM 10990 O OG    . SER E 4 147 ? 147.54900 134.95600 117.00400 1.000 44.85740  ? 147 SER F OG    1 
ATOM 10991 N N     . PHE E 4 148 ? 148.38900 136.68800 120.90700 1.000 31.24003  ? 148 PHE F N     1 
ATOM 10992 C CA    . PHE E 4 148 ? 148.66600 136.81200 122.35800 1.000 27.73179  ? 148 PHE F CA    1 
ATOM 10993 C C     . PHE E 4 148 ? 147.59700 136.04800 123.12200 1.000 29.92630  ? 148 PHE F C     1 
ATOM 10994 O O     . PHE E 4 148 ? 146.40400 136.16700 122.78100 1.000 30.29896  ? 148 PHE F O     1 
ATOM 10995 C CB    . PHE E 4 148 ? 148.66200 138.29800 122.72000 1.000 26.05017  ? 148 PHE F CB    1 
ATOM 10996 C CG    . PHE E 4 148 ? 149.83600 139.10300 122.18500 1.000 26.08247  ? 148 PHE F CG    1 
ATOM 10997 C CD1   . PHE E 4 148 ? 149.79900 139.66400 120.91400 1.000 27.14517  ? 148 PHE F CD1   1 
ATOM 10998 C CD2   . PHE E 4 148 ? 150.96600 139.31500 122.96400 1.000 24.60955  ? 148 PHE F CD2   1 
ATOM 10999 C CE1   . PHE E 4 148 ? 150.86800 140.40000 120.43300 1.000 25.44750  ? 148 PHE F CE1   1 
ATOM 11000 C CE2   . PHE E 4 148 ? 152.02900 140.05500 122.47900 1.000 24.26551  ? 148 PHE F CE2   1 
ATOM 11001 C CZ    . PHE E 4 148 ? 151.97900 140.59600 121.21800 1.000 20.90829  ? 148 PHE F CZ    1 
ATOM 11002 N N     . ASP E 4 149 ? 148.00700 135.29400 124.14000 1.000 26.37039  ? 149 ASP F N     1 
ATOM 11003 C CA    . ASP E 4 149 ? 147.08700 134.50400 124.95300 1.000 27.47332  ? 149 ASP F CA    1 
ATOM 11004 C C     . ASP E 4 149 ? 146.42200 135.41100 125.98000 1.000 31.36730  ? 149 ASP F C     1 
ATOM 11005 O O     . ASP E 4 149 ? 147.07000 135.86000 126.93000 1.000 34.85231  ? 149 ASP F O     1 
ATOM 11006 C CB    . ASP E 4 149 ? 147.82900 133.36200 125.64100 1.000 36.35587  ? 149 ASP F CB    1 
ATOM 11007 C CG    . ASP E 4 149 ? 148.36000 132.33700 124.66400 1.000 43.09338  ? 149 ASP F CG    1 
ATOM 11008 O OD1   . ASP E 4 149 ? 147.61100 131.94400 123.74700 1.000 55.59041  ? 149 ASP F OD1   1 
ATOM 11009 O OD2   . ASP E 4 149 ? 149.52700 131.92100 124.81600 1.000 37.35018  ? 149 ASP F OD2   1 
ATOM 11010 N N     . PHE E 4 150 ? 145.13200 135.67800 125.80400 1.000 29.04671  ? 150 PHE F N     1 
ATOM 11011 C CA    . PHE E 4 150 ? 144.39300 136.51400 126.73800 1.000 28.15054  ? 150 PHE F CA    1 
ATOM 11012 C C     . PHE E 4 150 ? 143.57700 135.64200 127.68400 1.000 35.87316  ? 150 PHE F C     1 
ATOM 11013 O O     . PHE E 4 150 ? 143.03400 134.60400 127.28500 1.000 38.11459  ? 150 PHE F O     1 
ATOM 11014 C CB    . PHE E 4 150 ? 143.49500 137.52400 126.00700 1.000 26.43740  ? 150 PHE F CB    1 
ATOM 11015 C CG    . PHE E 4 150 ? 142.07700 137.06200 125.78300 1.000 29.81904  ? 150 PHE F CG    1 
ATOM 11016 C CD1   . PHE E 4 150 ? 141.10300 137.26000 126.75000 1.000 36.91115  ? 150 PHE F CD1   1 
ATOM 11017 C CD2   . PHE E 4 150 ? 141.70700 136.48300 124.58500 1.000 37.72516  ? 150 PHE F CD2   1 
ATOM 11018 C CE1   . PHE E 4 150 ? 139.80300 136.84900 126.54000 1.000 41.47206  ? 150 PHE F CE1   1 
ATOM 11019 C CE2   . PHE E 4 150 ? 140.40300 136.07700 124.36800 1.000 43.12622  ? 150 PHE F CE2   1 
ATOM 11020 C CZ    . PHE E 4 150 ? 139.45200 136.26000 125.34700 1.000 42.85122  ? 150 PHE F CZ    1 
ATOM 11021 N N     . HIS E 4 151 ? 143.49700 136.08500 128.93900 1.000 35.57337  ? 151 HIS F N     1 
ATOM 11022 C CA    . HIS E 4 151 ? 142.87700 135.33800 130.03000 1.000 32.90594  ? 151 HIS F CA    1 
ATOM 11023 C C     . HIS E 4 151 ? 142.10700 136.32700 130.89500 1.000 30.66407  ? 151 HIS F C     1 
ATOM 11024 O O     . HIS E 4 151 ? 142.71000 137.19300 131.53500 1.000 37.24953  ? 151 HIS F O     1 
ATOM 11025 C CB    . HIS E 4 151 ? 143.93800 134.59900 130.84700 1.000 32.18688  ? 151 HIS F CB    1 
ATOM 11026 C CG    . HIS E 4 151 ? 143.41300 133.95800 132.09300 1.000 42.32586  ? 151 HIS F CG    1 
ATOM 11027 N ND1   . HIS E 4 151 ? 143.22100 134.65700 133.26500 1.000 37.44458  ? 151 HIS F ND1   1 
ATOM 11028 C CD2   . HIS E 4 151 ? 143.05900 132.67800 132.35600 1.000 46.09795  ? 151 HIS F CD2   1 
ATOM 11029 C CE1   . HIS E 4 151 ? 142.76200 133.83800 134.19300 1.000 41.74485  ? 151 HIS F CE1   1 
ATOM 11030 N NE2   . HIS E 4 151 ? 142.65600 132.63100 133.66800 1.000 44.41039  ? 151 HIS F NE2   1 
ATOM 11031 N N     . ILE E 4 152 ? 140.78300 136.19800 130.91800 1.000 29.42266  ? 152 ILE F N     1 
ATOM 11032 C CA    . ILE E 4 152 ? 139.89900 137.11900 131.62400 1.000 25.02209  ? 152 ILE F CA    1 
ATOM 11033 C C     . ILE E 4 152 ? 139.08400 136.33200 132.64100 1.000 29.25815  ? 152 ILE F C     1 
ATOM 11034 O O     . ILE E 4 152 ? 138.49000 135.30100 132.30800 1.000 34.63777  ? 152 ILE F O     1 
ATOM 11035 C CB    . ILE E 4 152 ? 138.97700 137.87300 130.64800 1.000 23.61219  ? 152 ILE F CB    1 
ATOM 11036 C CG1   . ILE E 4 152 ? 139.79800 138.77300 129.72500 1.000 23.78052  ? 152 ILE F CG1   1 
ATOM 11037 C CG2   . ILE E 4 152 ? 137.94300 138.68800 131.40300 1.000 24.18059  ? 152 ILE F CG2   1 
ATOM 11038 C CD1   . ILE E 4 152 ? 138.96100 139.57400 128.75800 1.000 21.98274  ? 152 ILE F CD1   1 
ATOM 11039 N N     . ILE E 4 153 ? 139.05600 136.81900 133.87800 1.000 25.83672  ? 153 ILE F N     1 
ATOM 11040 C CA    . ILE E 4 153 ? 138.27700 136.21600 134.95300 1.000 23.96905  ? 153 ILE F CA    1 
ATOM 11041 C C     . ILE E 4 153 ? 137.07100 137.10000 135.22600 1.000 23.00545  ? 153 ILE F C     1 
ATOM 11042 O O     . ILE E 4 153 ? 137.21300 138.31300 135.42200 1.000 31.94019  ? 153 ILE F O     1 
ATOM 11043 C CB    . ILE E 4 153 ? 139.11900 136.03000 136.22700 1.000 22.85004  ? 153 ILE F CB    1 
ATOM 11044 C CG1   . ILE E 4 153 ? 140.07000 134.84400 136.07400 1.000 18.85003  ? 153 ILE F CG1   1 
ATOM 11045 C CG2   . ILE E 4 153 ? 138.22400 135.83400 137.43900 1.000 24.06674  ? 153 ILE F CG2   1 
ATOM 11046 C CD1   . ILE E 4 153 ? 139.36900 133.50900 135.99300 1.000 27.76421  ? 153 ILE F CD1   1 
ATOM 11047 N N     . TYR E 4 154 ? 135.88700 136.49800 135.23000 1.000 24.29038  ? 154 TYR F N     1 
ATOM 11048 C CA    . TYR E 4 154 ? 134.65800 137.17800 135.60700 1.000 23.09702  ? 154 TYR F CA    1 
ATOM 11049 C C     . TYR E 4 154 ? 134.15200 136.58700 136.91400 1.000 28.09173  ? 154 TYR F C     1 
ATOM 11050 O O     . TYR E 4 154 ? 134.23400 135.37500 137.13000 1.000 33.08368  ? 154 TYR F O     1 
ATOM 11051 C CB    . TYR E 4 154 ? 133.59900 137.04700 134.50800 1.000 27.76614  ? 154 TYR F CB    1 
ATOM 11052 C CG    . TYR E 4 154 ? 132.24200 137.61600 134.86000 1.000 33.81920  ? 154 TYR F CG    1 
ATOM 11053 C CD1   . TYR E 4 154 ? 131.27300 136.83300 135.47100 1.000 36.99294  ? 154 TYR F CD1   1 
ATOM 11054 C CD2   . TYR E 4 154 ? 131.92600 138.93500 134.56700 1.000 32.64485  ? 154 TYR F CD2   1 
ATOM 11055 C CE1   . TYR E 4 154 ? 130.03400 137.34900 135.78800 1.000 41.23050  ? 154 TYR F CE1   1 
ATOM 11056 C CE2   . TYR E 4 154 ? 130.68800 139.45900 134.88000 1.000 36.49942  ? 154 TYR F CE2   1 
ATOM 11057 C CZ    . TYR E 4 154 ? 129.74700 138.66100 135.49200 1.000 44.59877  ? 154 TYR F CZ    1 
ATOM 11058 O OH    . TYR E 4 154 ? 128.51200 139.17800 135.80600 1.000 48.17349  ? 154 TYR F OH    1 
ATOM 11059 N N     . ASN E 4 155 ? 133.63700 137.44200 137.79000 1.000 33.82947  ? 155 ASN F N     1 
ATOM 11060 C CA    . ASN E 4 155 ? 133.13900 137.02900 139.09400 1.000 32.75547  ? 155 ASN F CA    1 
ATOM 11061 C C     . ASN E 4 155 ? 131.62500 137.16100 139.12300 1.000 39.06878  ? 155 ASN F C     1 
ATOM 11062 O O     . ASN E 4 155 ? 131.08600 138.22200 138.79300 1.000 41.56007  ? 155 ASN F O     1 
ATOM 11063 C CB    . ASN E 4 155 ? 133.77100 137.86000 140.21300 1.000 27.59602  ? 155 ASN F CB    1 
ATOM 11064 C CG    . ASN E 4 155 ? 135.28400 137.86400 140.14800 1.000 30.11660  ? 155 ASN F CG    1 
ATOM 11065 O OD1   . ASN E 4 155 ? 135.90100 138.90300 139.92400 1.000 37.54176  ? 155 ASN F OD1   1 
ATOM 11066 N ND2   . ASN E 4 155 ? 135.88900 136.70200 140.34400 1.000 36.83035  ? 155 ASN F ND2   1 
ATOM 11067 N N     . VAL E 4 156 ? 130.94500 136.08700 139.52000 1.000 43.64392  ? 156 VAL F N     1 
ATOM 11068 C CA    . VAL E 4 156 ? 129.48900 136.06500 139.55700 1.000 48.98282  ? 156 VAL F CA    1 
ATOM 11069 C C     . VAL E 4 156 ? 129.02200 136.59300 140.90600 1.000 51.92148  ? 156 VAL F C     1 
ATOM 11070 O O     . VAL E 4 156 ? 128.79800 135.82300 141.84600 1.000 63.63600  ? 156 VAL F O     1 
ATOM 11071 C CB    . VAL E 4 156 ? 128.95400 134.64500 139.29800 1.000 43.98199  ? 156 VAL F CB    1 
ATOM 11072 C CG1   . VAL E 4 156 ? 127.43500 134.63200 139.29800 1.000 52.43235  ? 156 VAL F CG1   1 
ATOM 11073 C CG2   . VAL E 4 156 ? 129.49000 134.11100 137.98100 1.000 41.30481  ? 156 VAL F CG2   1 
ATOM 11074 N N     . GLU E 4 157 ? 128.90600 137.91800 141.02200 1.000 42.75797  ? 157 GLU F N     1 
ATOM 11075 C CA    . GLU E 4 157 ? 128.37300 138.50000 142.24800 1.000 51.65538  ? 157 GLU F CA    1 
ATOM 11076 C C     . GLU E 4 157 ? 126.85800 138.36300 142.30500 1.000 52.13600  ? 157 GLU F C     1 
ATOM 11077 O O     . GLU E 4 157 ? 126.29700 138.00300 143.34500 1.000 57.88699  ? 157 GLU F O     1 
ATOM 11078 C CB    . GLU E 4 157 ? 128.79400 139.96500 142.35900 1.000 55.26210  ? 157 GLU F CB    1 
ATOM 11079 C CG    . GLU E 4 157 ? 130.31200 140.24700 142.43500 1.000 54.11988  ? 157 GLU F CG    1 
ATOM 11080 C CD    . GLU E 4 157 ? 131.09200 139.42100 143.46500 1.000 57.72262  ? 157 GLU F CD    1 
ATOM 11081 O OE1   . GLU E 4 157 ? 131.89000 140.03200 144.20600 1.000 52.34896  ? 157 GLU F OE1   1 
ATOM 11082 O OE2   . GLU E 4 157 ? 130.97600 138.17700 143.51000 1.000 54.97874  ? 157 GLU F OE2   1 
ATOM 11083 N N     . ASN E 4 158 ? 126.18100 138.64300 141.19400 1.000 56.72683  ? 158 ASN F N     1 
ATOM 11084 C CA    . ASN E 4 158 ? 124.73400 138.51300 141.08900 1.000 62.00467  ? 158 ASN F CA    1 
ATOM 11085 C C     . ASN E 4 158 ? 124.41800 137.64300 139.88300 1.000 61.25736  ? 158 ASN F C     1 
ATOM 11086 O O     . ASN E 4 158 ? 124.83600 137.95600 138.76500 1.000 66.49018  ? 158 ASN F O     1 
ATOM 11087 C CB    . ASN E 4 158 ? 124.06500 139.88900 140.96000 1.000 59.60703  ? 158 ASN F CB    1 
ATOM 11088 C CG    . ASN E 4 158 ? 122.54700 139.81000 140.93600 1.000 69.12622  ? 158 ASN F CG    1 
ATOM 11089 O OD1   . ASN E 4 158 ? 121.96000 138.73400 141.04700 1.000 78.70741  ? 158 ASN F OD1   1 
ATOM 11090 N ND2   . ASN E 4 158 ? 121.90200 140.96400 140.80100 1.000 59.32929  ? 158 ASN F ND2   1 
ATOM 11091 N N     . ILE E 4 159 ? 123.67100 136.56100 140.11400 1.000 52.62781  ? 159 ILE F N     1 
ATOM 11092 C CA    . ILE E 4 159 ? 123.39100 135.59800 139.05100 1.000 60.00399  ? 159 ILE F CA    1 
ATOM 11093 C C     . ILE E 4 159 ? 122.55800 136.24100 137.94800 1.000 64.72472  ? 159 ILE F C     1 
ATOM 11094 O O     . ILE E 4 159 ? 122.78700 135.99900 136.75600 1.000 68.96152  ? 159 ILE F O     1 
ATOM 11095 C CB    . ILE E 4 159 ? 122.70700 134.34500 139.63300 1.000 67.70997  ? 159 ILE F CB    1 
ATOM 11096 C CG1   . ILE E 4 159 ? 123.74500 133.37900 140.21600 1.000 72.65191  ? 159 ILE F CG1   1 
ATOM 11097 C CG2   . ILE E 4 159 ? 121.86400 133.64000 138.58000 1.000 69.25433  ? 159 ILE F CG2   1 
ATOM 11098 C CD1   . ILE E 4 159 ? 124.34600 133.81000 141.53900 1.000 68.86336  ? 159 ILE F CD1   1 
ATOM 11099 N N     . ASN E 4 160 ? 121.58300 137.07000 138.32500 1.000 64.11130  ? 160 ASN F N     1 
ATOM 11100 C CA    . ASN E 4 160 ? 120.73900 137.72300 137.32900 1.000 68.58030  ? 160 ASN F CA    1 
ATOM 11101 C C     . ASN E 4 160 ? 121.55000 138.64900 136.43000 1.000 66.75764  ? 160 ASN F C     1 
ATOM 11102 O O     . ASN E 4 160 ? 121.31800 138.70900 135.21700 1.000 67.19217  ? 160 ASN F O     1 
ATOM 11103 C CB    . ASN E 4 160 ? 119.62000 138.49600 138.02500 1.000 69.47994  ? 160 ASN F CB    1 
ATOM 11104 C CG    . ASN E 4 160 ? 118.95900 137.69700 139.13500 1.000 74.89165  ? 160 ASN F CG    1 
ATOM 11105 O OD1   . ASN E 4 160 ? 119.28700 136.53100 139.36000 1.000 71.34176  ? 160 ASN F OD1   1 
ATOM 11106 N ND2   . ASN E 4 160 ? 118.02900 138.32600 139.84200 1.000 73.20997  ? 160 ASN F ND2   1 
ATOM 11107 N N     . GLU E 4 161 ? 122.50400 139.38100 137.00800 1.000 64.74692  ? 161 GLU F N     1 
ATOM 11108 C CA    . GLU E 4 161 ? 123.23000 140.40300 136.25900 1.000 57.24489  ? 161 GLU F CA    1 
ATOM 11109 C C     . GLU E 4 161 ? 124.15900 139.79900 135.21100 1.000 57.11587  ? 161 GLU F C     1 
ATOM 11110 O O     . GLU E 4 161 ? 124.57200 140.49400 134.27600 1.000 63.02637  ? 161 GLU F O     1 
ATOM 11111 C CB    . GLU E 4 161 ? 124.01600 141.29100 137.22100 1.000 55.87988  ? 161 GLU F CB    1 
ATOM 11112 C CG    . GLU E 4 161 ? 123.15300 142.30000 137.95600 1.000 63.69769  ? 161 GLU F CG    1 
ATOM 11113 C CD    . GLU E 4 161 ? 123.95100 143.21500 138.86000 1.000 63.22589  ? 161 GLU F CD    1 
ATOM 11114 O OE1   . GLU E 4 161 ? 125.18600 143.05900 138.93000 1.000 60.50156  ? 161 GLU F OE1   1 
ATOM 11115 O OE2   . GLU E 4 161 ? 123.34100 144.09300 139.50300 1.000 55.40715  ? 161 GLU F OE2   1 
ATOM 11116 N N     . VAL E 4 162 ? 124.51000 138.51700 135.36200 1.000 56.21231  ? 162 VAL F N     1 
ATOM 11117 C CA    . VAL E 4 162 ? 125.59600 137.91700 134.58500 1.000 50.20095  ? 162 VAL F CA    1 
ATOM 11118 C C     . VAL E 4 162 ? 125.31300 137.97800 133.09000 1.000 56.19933  ? 162 VAL F C     1 
ATOM 11119 O O     . VAL E 4 162 ? 126.21800 138.23600 132.28900 1.000 63.29157  ? 162 VAL F O     1 
ATOM 11120 C CB    . VAL E 4 162 ? 125.84600 136.46900 135.04500 1.000 45.23036  ? 162 VAL F CB    1 
ATOM 11121 C CG1   . VAL E 4 162 ? 126.88300 135.79700 134.16200 1.000 41.93327  ? 162 VAL F CG1   1 
ATOM 11122 C CG2   . VAL E 4 162 ? 126.31700 136.45800 136.47400 1.000 50.33215  ? 162 VAL F CG2   1 
ATOM 11123 N N     . MET E 4 163 ? 124.07400 137.70300 132.68300 1.000 57.30387  ? 163 MET F N     1 
ATOM 11124 C CA    . MET E 4 163 ? 123.77300 137.65700 131.25400 1.000 63.11148  ? 163 MET F CA    1 
ATOM 11125 C C     . MET E 4 163 ? 123.94700 139.02500 130.60500 1.000 61.29917  ? 163 MET F C     1 
ATOM 11126 O O     . MET E 4 163 ? 124.58200 139.14700 129.54800 1.000 62.04040  ? 163 MET F O     1 
ATOM 11127 C CB    . MET E 4 163 ? 122.35700 137.13300 131.03700 1.000 68.08620  ? 163 MET F CB    1 
ATOM 11128 C CG    . MET E 4 163 ? 122.10900 136.59000 129.64800 1.000 72.11088  ? 163 MET F CG    1 
ATOM 11129 S SD    . MET E 4 163 ? 122.05100 134.78900 129.64000 1.000 80.90878  ? 163 MET F SD    1 
ATOM 11130 C CE    . MET E 4 163 ? 120.63200 134.50100 130.69300 1.000 58.40959  ? 163 MET F CE    1 
ATOM 11131 N N     . ALA E 4 164 ? 123.40600 140.07000 131.23500 1.000 52.57677  ? 164 ALA F N     1 
ATOM 11132 C CA    . ALA E 4 164 ? 123.59300 141.42100 130.72000 1.000 50.00585  ? 164 ALA F CA    1 
ATOM 11133 C C     . ALA E 4 164 ? 125.06000 141.82900 130.77300 1.000 52.80581  ? 164 ALA F C     1 
ATOM 11134 O O     . ALA E 4 164 ? 125.55000 142.53100 129.88100 1.000 61.90600  ? 164 ALA F O     1 
ATOM 11135 C CB    . ALA E 4 164 ? 122.72700 142.40500 131.50400 1.000 44.48221  ? 164 ALA F CB    1 
ATOM 11136 N N     . ASP E 4 165 ? 125.77900 141.40000 131.81400 1.000 43.05794  ? 165 ASP F N     1 
ATOM 11137 C CA    . ASP E 4 165 ? 127.19800 141.72200 131.90900 1.000 45.87826  ? 165 ASP F CA    1 
ATOM 11138 C C     . ASP E 4 165 ? 127.98200 141.11000 130.75900 1.000 48.60235  ? 165 ASP F C     1 
ATOM 11139 O O     . ASP E 4 165 ? 128.83400 141.77100 130.15800 1.000 54.48645  ? 165 ASP F O     1 
ATOM 11140 C CB    . ASP E 4 165 ? 127.75900 141.24400 133.24600 1.000 35.59848  ? 165 ASP F CB    1 
ATOM 11141 C CG    . ASP E 4 165 ? 127.41800 142.17400 134.38200 1.000 46.98186  ? 165 ASP F CG    1 
ATOM 11142 O OD1   . ASP E 4 165 ? 126.78200 143.21600 134.11800 1.000 50.45734  ? 165 ASP F OD1   1 
ATOM 11143 O OD2   . ASP E 4 165 ? 127.78800 141.87200 135.53300 1.000 43.94574  ? 165 ASP F OD2   1 
ATOM 11144 N N     . PHE E 4 166 ? 127.71100 139.84500 130.43600 1.000 44.76352  ? 166 PHE F N     1 
ATOM 11145 C CA    . PHE E 4 166 ? 128.41800 139.20400 129.33400 1.000 41.70819  ? 166 PHE F CA    1 
ATOM 11146 C C     . PHE E 4 166 ? 128.00400 139.79700 127.99500 1.000 49.17033  ? 166 PHE F C     1 
ATOM 11147 O O     . PHE E 4 166 ? 128.81500 139.87200 127.06600 1.000 51.69409  ? 166 PHE F O     1 
ATOM 11148 C CB    . PHE E 4 166 ? 128.19700 137.69500 129.36600 1.000 41.88090  ? 166 PHE F CB    1 
ATOM 11149 C CG    . PHE E 4 166 ? 129.28600 136.95100 130.08000 1.000 42.52439  ? 166 PHE F CG    1 
ATOM 11150 C CD1   . PHE E 4 166 ? 129.28000 136.84800 131.45800 1.000 38.89253  ? 166 PHE F CD1   1 
ATOM 11151 C CD2   . PHE E 4 166 ? 130.32900 136.37800 129.37400 1.000 45.38911  ? 166 PHE F CD2   1 
ATOM 11152 C CE1   . PHE E 4 166 ? 130.28400 136.17600 132.11800 1.000 38.30716  ? 166 PHE F CE1   1 
ATOM 11153 C CE2   . PHE E 4 166 ? 131.33800 135.70300 130.03000 1.000 39.48244  ? 166 PHE F CE2   1 
ATOM 11154 C CZ    . PHE E 4 166 ? 131.31500 135.60300 131.40500 1.000 37.71848  ? 166 PHE F CZ    1 
ATOM 11155 N N     . GLU E 4 167 ? 126.74800 140.23300 127.87500 1.000 48.85324  ? 167 GLU F N     1 
ATOM 11156 C CA    . GLU E 4 167 ? 126.35200 140.98400 126.68700 1.000 52.55991  ? 167 GLU F CA    1 
ATOM 11157 C C     . GLU E 4 167 ? 127.16800 142.26700 126.56000 1.000 53.27471  ? 167 GLU F C     1 
ATOM 11158 O O     . GLU E 4 167 ? 127.60700 142.63200 125.46200 1.000 58.64626  ? 167 GLU F O     1 
ATOM 11159 C CB    . GLU E 4 167 ? 124.85400 141.29300 126.74000 1.000 48.70968  ? 167 GLU F CB    1 
ATOM 11160 C CG    . GLU E 4 167 ? 124.19400 141.57400 125.39100 1.000 63.99540  ? 167 GLU F CG    1 
ATOM 11161 C CD    . GLU E 4 167 ? 124.64300 142.88300 124.76600 1.000 82.10835  ? 167 GLU F CD    1 
ATOM 11162 O OE1   . GLU E 4 167 ? 124.46200 143.94100 125.40600 1.000 75.56053  ? 167 GLU F OE1   1 
ATOM 11163 O OE2   . GLU E 4 167 ? 125.16300 142.85400 123.63000 1.000 78.46406  ? 167 GLU F OE2   1 
ATOM 11164 N N     . ASN E 4 168 ? 127.38900 142.95700 127.68000 1.000 47.48508  ? 168 ASN F N     1 
ATOM 11165 C CA    . ASN E 4 168 ? 128.20600 144.16800 127.66400 1.000 46.32860  ? 168 ASN F CA    1 
ATOM 11166 C C     . ASN E 4 168 ? 129.65900 143.86400 127.31400 1.000 44.19399  ? 168 ASN F C     1 
ATOM 11167 O O     . ASN E 4 168 ? 130.31200 144.64700 126.62000 1.000 48.40128  ? 168 ASN F O     1 
ATOM 11168 C CB    . ASN E 4 168 ? 128.11600 144.88100 129.01200 1.000 50.39083  ? 168 ASN F CB    1 
ATOM 11169 C CG    . ASN E 4 168 ? 126.72100 145.38200 129.31300 1.000 55.81758  ? 168 ASN F CG    1 
ATOM 11170 O OD1   . ASN E 4 168 ? 126.11500 144.99300 130.31000 1.000 54.46702  ? 168 ASN F OD1   1 
ATOM 11171 N ND2   . ASN E 4 168 ? 126.20500 146.25100 128.45300 1.000 51.88969  ? 168 ASN F ND2   1 
ATOM 11172 N N     . ILE E 4 169 ? 130.19200 142.74600 127.81200 1.000 43.18055  ? 169 ILE F N     1 
ATOM 11173 C CA    . ILE E 4 169 ? 131.56200 142.35900 127.46800 1.000 43.69634  ? 169 ILE F CA    1 
ATOM 11174 C C     . ILE E 4 169 ? 131.67300 142.04200 125.98200 1.000 44.98044  ? 169 ILE F C     1 
ATOM 11175 O O     . ILE E 4 169 ? 132.67200 142.37300 125.33400 1.000 52.34691  ? 169 ILE F O     1 
ATOM 11176 C CB    . ILE E 4 169 ? 132.03300 141.17300 128.33000 1.000 43.24439  ? 169 ILE F CB    1 
ATOM 11177 C CG1   . ILE E 4 169 ? 131.79700 141.45100 129.81200 1.000 44.26682  ? 169 ILE F CG1   1 
ATOM 11178 C CG2   . ILE E 4 169 ? 133.50300 140.88300 128.07400 1.000 33.62629  ? 169 ILE F CG2   1 
ATOM 11179 C CD1   . ILE E 4 169 ? 131.80700 140.20900 130.66800 1.000 41.90219  ? 169 ILE F CD1   1 
ATOM 11180 N N     . LYS E 4 170 ? 130.66200 141.37500 125.42400 1.000 40.69409  ? 170 LYS F N     1 
ATOM 11181 C CA    . LYS E 4 170 ? 130.64000 141.12200 123.98700 1.000 47.39873  ? 170 LYS F CA    1 
ATOM 11182 C C     . LYS E 4 170 ? 130.59500 142.42700 123.20000 1.000 46.27472  ? 170 LYS F C     1 
ATOM 11183 O O     . LYS E 4 170 ? 131.28900 142.57900 122.18600 1.000 50.27275  ? 170 LYS F O     1 
ATOM 11184 C CB    . LYS E 4 170 ? 129.44300 140.23500 123.64400 1.000 51.56700  ? 170 LYS F CB    1 
ATOM 11185 C CG    . LYS E 4 170 ? 129.16900 140.07600 122.16400 1.000 55.48440  ? 170 LYS F CG    1 
ATOM 11186 C CD    . LYS E 4 170 ? 127.85900 139.34100 121.94300 1.000 60.70810  ? 170 LYS F CD    1 
ATOM 11187 C CE    . LYS E 4 170 ? 127.53900 139.19300 120.46400 1.000 73.61168  ? 170 LYS F CE    1 
ATOM 11188 N NZ    . LYS E 4 170 ? 126.23400 138.50700 120.24800 1.000 64.35363  ? 170 LYS F NZ    1 
ATOM 11189 N N     . THR E 4 171 ? 129.78900 143.38500 123.66200 1.000 40.88065  ? 171 THR F N     1 
ATOM 11190 C CA    . THR E 4 171 ? 129.74600 144.69300 123.01600 1.000 43.10259  ? 171 THR F CA    1 
ATOM 11191 C C     . THR E 4 171 ? 131.09900 145.39300 123.09400 1.000 44.06604  ? 171 THR F C     1 
ATOM 11192 O O     . THR E 4 171 ? 131.54700 146.00200 122.11700 1.000 52.18571  ? 171 THR F O     1 
ATOM 11193 C CB    . THR E 4 171 ? 128.65400 145.55500 123.65000 1.000 44.86390  ? 171 THR F CB    1 
ATOM 11194 O OG1   . THR E 4 171 ? 127.40100 144.86300 123.58300 1.000 53.24955  ? 171 THR F OG1   1 
ATOM 11195 C CG2   . THR E 4 171 ? 128.53100 146.88200 122.92500 1.000 39.31981  ? 171 THR F CG2   1 
ATOM 11196 N N     . ALA E 4 172 ? 131.76700 145.31100 124.24700 1.000 37.85672  ? 172 ALA F N     1 
ATOM 11197 C CA    . ALA E 4 172 ? 133.07300 145.94600 124.39900 1.000 38.80739  ? 172 ALA F CA    1 
ATOM 11198 C C     . ALA E 4 172 ? 134.11700 145.28600 123.50900 1.000 45.29999  ? 172 ALA F C     1 
ATOM 11199 O O     . ALA E 4 172 ? 134.99200 145.96600 122.95900 1.000 49.53560  ? 172 ALA F O     1 
ATOM 11200 C CB    . ALA E 4 172 ? 133.51000 145.90500 125.86200 1.000 31.57573  ? 172 ALA F CB    1 
ATOM 11201 N N     . ILE E 4 173 ? 134.04300 143.96300 123.35500 1.000 41.55244  ? 173 ILE F N     1 
ATOM 11202 C CA    . ILE E 4 173 ? 134.95000 143.26600 122.44700 1.000 39.82808  ? 173 ILE F CA    1 
ATOM 11203 C C     . ILE E 4 173 ? 134.71500 143.72900 121.01500 1.000 37.99132  ? 173 ILE F C     1 
ATOM 11204 O O     . ILE E 4 173 ? 135.66200 143.97600 120.25700 1.000 40.66342  ? 173 ILE F O     1 
ATOM 11205 C CB    . ILE E 4 173 ? 134.78000 141.74300 122.58900 1.000 46.94387  ? 173 ILE F CB    1 
ATOM 11206 C CG1   . ILE E 4 173 ? 135.41400 141.25100 123.89500 1.000 36.71393  ? 173 ILE F CG1   1 
ATOM 11207 C CG2   . ILE E 4 173 ? 135.37800 141.02000 121.39300 1.000 45.87475  ? 173 ILE F CG2   1 
ATOM 11208 C CD1   . ILE E 4 173 ? 136.82800 141.73800 124.12300 1.000 38.64794  ? 173 ILE F CD1   1 
ATOM 11209 N N     . HIS E 4 174 ? 133.44400 143.85900 120.62400 1.000 36.36848  ? 174 HIS F N     1 
ATOM 11210 C CA    . HIS E 4 174 ? 133.13300 144.36400 119.29000 1.000 38.09949  ? 174 HIS F CA    1 
ATOM 11211 C C     . HIS E 4 174 ? 133.67500 145.77500 119.08900 1.000 41.39178  ? 174 HIS F C     1 
ATOM 11212 O O     . HIS E 4 174 ? 134.23200 146.09100 118.03000 1.000 49.50235  ? 174 HIS F O     1 
ATOM 11213 C CB    . HIS E 4 174 ? 131.62400 144.33100 119.05800 1.000 41.27392  ? 174 HIS F CB    1 
ATOM 11214 C CG    . HIS E 4 174 ? 131.22800 144.53900 117.63000 1.000 50.79857  ? 174 HIS F CG    1 
ATOM 11215 N ND1   . HIS E 4 174 ? 130.42300 145.58100 117.22400 1.000 52.54683  ? 174 HIS F ND1   1 
ATOM 11216 C CD2   . HIS E 4 174 ? 131.52700 143.83700 116.51100 1.000 51.93173  ? 174 HIS F CD2   1 
ATOM 11217 C CE1   . HIS E 4 174 ? 130.24300 145.51300 115.91700 1.000 57.01474  ? 174 HIS F CE1   1 
ATOM 11218 N NE2   . HIS E 4 174 ? 130.90200 144.46300 115.46000 1.000 58.60875  ? 174 HIS F NE2   1 
ATOM 11219 N N     . LEU E 4 175 ? 133.49000 146.62500 120.09800 1.000 37.94466  ? 175 LEU F N     1 
ATOM 11220 C CA    . LEU E 4 175 ? 134.02300 148.00800 120.02600 1.000 38.33809  ? 175 LEU F CA    1 
ATOM 11221 C C     . LEU E 4 175 ? 135.54200 147.94800 119.82600 1.000 40.87858  ? 175 LEU F C     1 
ATOM 11222 O O     . LEU E 4 175 ? 136.02900 148.60400 118.89200 1.000 47.75278  ? 175 LEU F O     1 
ATOM 11223 C CB    . LEU E 4 175 ? 133.64500 148.75700 121.30100 1.000 34.44834  ? 175 LEU F CB    1 
ATOM 11224 C CG    . LEU E 4 175 ? 132.15400 149.06000 121.47500 1.000 34.58866  ? 175 LEU F CG    1 
ATOM 11225 C CD1   . LEU E 4 175 ? 131.84200 149.42400 122.91000 1.000 37.52014  ? 175 LEU F CD1   1 
ATOM 11226 C CD2   . LEU E 4 175 ? 131.71000 150.16200 120.53200 1.000 38.54244  ? 175 LEU F CD2   1 
ATOM 11227 N N     . LEU E 4 176 ? 136.25000 147.17000 120.65000 1.000 36.41311  ? 176 LEU F N     1 
ATOM 11228 C CA    . LEU E 4 176 ? 137.70200 147.08800 120.55200 1.000 35.33727  ? 176 LEU F CA    1 
ATOM 11229 C C     . LEU E 4 176 ? 138.16600 146.45600 119.24700 1.000 37.68258  ? 176 LEU F C     1 
ATOM 11230 O O     . LEU E 4 176 ? 139.31200 146.68200 118.84200 1.000 36.04518  ? 176 LEU F O     1 
ATOM 11231 C CB    . LEU E 4 176 ? 138.26800 146.30900 121.74200 1.000 38.07329  ? 176 LEU F CB    1 
ATOM 11232 C CG    . LEU E 4 176 ? 139.77800 146.41200 121.96100 1.000 30.55076  ? 176 LEU F CG    1 
ATOM 11233 C CD1   . LEU E 4 176 ? 140.20700 147.86400 121.95600 1.000 33.16168  ? 176 LEU F CD1   1 
ATOM 11234 C CD2   . LEU E 4 176 ? 140.19000 145.74100 123.25800 1.000 20.99509  ? 176 LEU F CD2   1 
ATOM 11235 N N     . GLU E 4 177 ? 137.31000 145.67400 118.59400 1.000 39.68614  ? 177 GLU F N     1 
ATOM 11236 C CA    . GLU E 4 177 ? 137.70500 145.12200 117.27300 1.000 37.08779  ? 177 GLU F CA    1 
ATOM 11237 C C     . GLU E 4 177 ? 137.62400 146.24900 116.23300 1.000 38.07277  ? 177 GLU F C     1 
ATOM 11238 O O     . GLU E 4 177 ? 138.60800 146.42900 115.49000 1.000 42.99031  ? 177 GLU F O     1 
ATOM 11239 C CB    . GLU E 4 177 ? 136.86500 143.88600 116.95400 1.000 36.08867  ? 177 GLU F CB    1 
ATOM 11240 C CG    . GLU E 4 177 ? 137.47700 142.61700 117.53800 1.000 36.17597  ? 177 GLU F CG    1 
ATOM 11241 C CD    . GLU E 4 177 ? 136.49400 141.49100 117.78300 1.000 50.78501  ? 177 GLU F CD    1 
ATOM 11242 O OE1   . GLU E 4 177 ? 135.28200 141.70100 117.56800 1.000 61.97299  ? 177 GLU F OE1   1 
ATOM 11243 O OE2   . GLU E 4 177 ? 136.94900 140.39800 118.18000 1.000 58.22625  ? 177 GLU F OE2   1 
ATOM 11244 N N     . ASN E 4 178 ? 136.50500 146.97400 116.18800 1.000 40.93915  ? 178 ASN F N     1 
ATOM 11245 C CA    . ASN E 4 178 ? 136.38400 148.13100 115.25900 1.000 42.11244  ? 178 ASN F CA    1 
ATOM 11246 C C     . ASN E 4 178 ? 137.41900 149.19200 115.64500 1.000 41.39195  ? 178 ASN F C     1 
ATOM 11247 O O     . ASN E 4 178 ? 138.02400 149.78300 114.73000 1.000 54.26121  ? 178 ASN F O     1 
ATOM 11248 C CB    . ASN E 4 178 ? 134.96400 148.68100 115.26500 1.000 41.63570  ? 178 ASN F CB    1 
ATOM 11249 C CG    . ASN E 4 178 ? 133.92900 147.59000 115.12600 1.000 48.01533  ? 178 ASN F CG    1 
ATOM 11250 O OD1   . ASN E 4 178 ? 134.27600 146.41400 114.97400 1.000 40.84048  ? 178 ASN F OD1   1 
ATOM 11251 N ND2   . ASN E 4 178 ? 132.65700 147.95800 115.16900 1.000 47.75237  ? 178 ASN F ND2   1 
ATOM 11252 N N     . ASP E 4 179 ? 137.60100 149.43900 116.94200 1.000 40.94014  ? 179 ASP F N     1 
ATOM 11253 C CA    . ASP E 4 179 ? 138.62400 150.39800 117.45000 1.000 38.36073  ? 179 ASP F CA    1 
ATOM 11254 C C     . ASP E 4 179 ? 140.00600 149.74000 117.46300 1.000 41.87619  ? 179 ASP F C     1 
ATOM 11255 O O     . ASP E 4 179 ? 140.09500 148.54300 117.15300 1.000 47.68352  ? 179 ASP F O     1 
ATOM 11256 C CB    . ASP E 4 179 ? 138.26900 150.97700 118.80700 1.000 40.53696  ? 179 ASP F CB    1 
ATOM 11257 C CG    . ASP E 4 179 ? 138.99400 152.26700 119.16200 1.000 49.44234  ? 179 ASP F CG    1 
ATOM 11258 O OD1   . ASP E 4 179 ? 138.78700 153.27100 118.45000 1.000 49.98874  ? 179 ASP F OD1   1 
ATOM 11259 O OD2   . ASP E 4 179 ? 139.77600 152.24800 120.13200 1.000 42.05389  ? 179 ASP F OD2   1 
ATOM 11260 N N     . TYR E 4 180 ? 141.06000 150.52600 117.65600 1.000 32.27607  ? 180 TYR F N     1 
ATOM 11261 C CA    . TYR E 4 180 ? 142.41700 149.94000 117.77800 1.000 25.21751  ? 180 TYR F CA    1 
ATOM 11262 C C     . TYR E 4 180 ? 142.84800 149.78700 119.23400 1.000 21.79925  ? 180 TYR F C     1 
ATOM 11263 O O     . TYR E 4 180 ? 142.09800 150.21600 120.12900 1.000 21.84928  ? 180 TYR F O     1 
ATOM 11264 C CB    . TYR E 4 180 ? 143.37800 150.89700 117.07800 1.000 27.42323  ? 180 TYR F CB    1 
ATOM 11265 C CG    . TYR E 4 180 ? 143.34600 152.32100 117.61500 1.000 23.84892  ? 180 TYR F CG    1 
ATOM 11266 C CD1   . TYR E 4 180 ? 142.48800 153.27000 117.07400 1.000 21.79486  ? 180 TYR F CD1   1 
ATOM 11267 C CD2   . TYR E 4 180 ? 144.18000 152.71700 118.65400 1.000 22.71535  ? 180 TYR F CD2   1 
ATOM 11268 C CE1   . TYR E 4 180 ? 142.45300 154.56600 117.55500 1.000 20.84960  ? 180 TYR F CE1   1 
ATOM 11269 C CE2   . TYR E 4 180 ? 144.15600 154.01200 119.14300 1.000 20.88985  ? 180 TYR F CE2   1 
ATOM 11270 C CZ    . TYR E 4 180 ? 143.29100 154.93800 118.59000 1.000 23.41457  ? 180 TYR F CZ    1 
ATOM 11271 O OH    . TYR E 4 180 ? 143.25500 156.21700 119.06100 1.000 29.98937  ? 180 TYR F OH    1 
ATOM 11272 N N     . LEU E 4 181 ? 144.01600 149.18500 119.46500 1.000 20.69201  ? 181 LEU F N     1 
ATOM 11273 C CA    . LEU E 4 181 ? 144.62700 149.03300 120.80400 1.000 18.61593  ? 181 LEU F CA    1 
ATOM 11274 C C     . LEU E 4 181 ? 146.05300 149.57900 120.68800 1.000 24.74152  ? 181 LEU F C     1 
ATOM 11275 O O     . LEU E 4 181 ? 146.61400 149.50000 119.58200 1.000 25.71610  ? 181 LEU F O     1 
ATOM 11276 C CB    . LEU E 4 181 ? 144.61000 147.55700 121.18700 1.000 17.62059  ? 181 LEU F CB    1 
ATOM 11277 C CG    . LEU E 4 181 ? 145.05600 147.21200 122.61100 1.000 15.49368  ? 181 LEU F CG    1 
ATOM 11278 C CD1   . LEU E 4 181 ? 143.99100 147.58800 123.62300 1.000 15.82282  ? 181 LEU F CD1   1 
ATOM 11279 C CD2   . LEU E 4 181 ? 145.38400 145.73600 122.70200 1.000 16.71089  ? 181 LEU F CD2   1 
ATOM 11280 N N     . GLY E 4 182 ? 146.60100 150.15600 121.75500 1.000 24.19966  ? 182 GLY F N     1 
ATOM 11281 C CA    . GLY E 4 182 ? 147.93900 150.76100 121.65300 1.000 20.22060  ? 182 GLY F CA    1 
ATOM 11282 C C     . GLY E 4 182 ? 147.88600 152.15900 121.07200 1.000 24.34996  ? 182 GLY F C     1 
ATOM 11283 O O     . GLY E 4 182 ? 146.77200 152.70900 120.95100 1.000 23.87048  ? 182 GLY F O     1 
ATOM 11284 N N     . GLY E 4 183 ? 149.04800 152.72800 120.74100 1.000 23.10945  ? 183 GLY F N     1 
ATOM 11285 C CA    . GLY E 4 183 ? 149.10000 154.12000 120.26300 1.000 17.38424  ? 183 GLY F CA    1 
ATOM 11286 C C     . GLY E 4 183 ? 149.08200 154.24300 118.75700 1.000 17.33237  ? 183 GLY F C     1 
ATOM 11287 O O     . GLY E 4 183 ? 149.11000 153.20000 118.07900 1.000 26.70802  ? 183 GLY F O     1 
ATOM 11288 N N     . GLY E 4 184 ? 149.01300 155.47700 118.25000 1.000 21.48179  ? 184 GLY F N     1 
ATOM 11289 C CA    . GLY E 4 184 ? 149.02700 155.72800 116.79600 1.000 26.77981  ? 184 GLY F CA    1 
ATOM 11290 C C     . GLY E 4 184 ? 147.98300 154.96000 116.02500 1.000 22.66668  ? 184 GLY F C     1 
ATOM 11291 O O     . GLY E 4 184 ? 148.22400 154.67600 114.83700 1.000 32.52118  ? 184 GLY F O     1 
ATOM 11292 N N     . GLY E 4 185 ? 146.84600 154.67700 116.64300 1.000 18.74920  ? 185 GLY F N     1 
ATOM 11293 C CA    . GLY E 4 185 ? 145.80400 153.90400 115.95600 1.000 20.64632  ? 185 GLY F CA    1 
ATOM 11294 C C     . GLY E 4 185 ? 145.20800 154.67200 114.79900 1.000 25.44134  ? 185 GLY F C     1 
ATOM 11295 O O     . GLY E 4 185 ? 144.87100 154.03600 113.78600 1.000 35.72185  ? 185 GLY F O     1 
ATOM 11296 N N     . THR E 4 186 ? 145.06800 155.99000 114.94300 1.000 21.12404  ? 186 THR F N     1 
ATOM 11297 C CA    . THR E 4 186 ? 144.46000 156.81600 113.87900 1.000 23.18957  ? 186 THR F CA    1 
ATOM 11298 C C     . THR E 4 186 ? 145.40400 156.87500 112.69400 1.000 30.39183  ? 186 THR F C     1 
ATOM 11299 O O     . THR E 4 186 ? 144.98200 157.38400 111.63800 1.000 35.68449  ? 186 THR F O     1 
ATOM 11300 C CB    . THR E 4 186 ? 144.12000 158.19600 114.43500 1.000 22.10485  ? 186 THR F CB    1 
ATOM 11301 O OG1   . THR E 4 186 ? 145.37700 158.77300 114.77400 1.000 30.98480  ? 186 THR F OG1   1 
ATOM 11302 C CG2   . THR E 4 186 ? 143.23600 158.12000 115.66500 1.000 22.10960  ? 186 THR F CG2   1 
ATOM 11303 N N     . ARG E 4 187 ? 146.63400 156.37000 112.84500 1.000 25.90445  ? 187 ARG F N     1 
ATOM 11304 C CA    . ARG E 4 187 ? 147.57200 156.29800 111.69500 1.000 23.03258  ? 187 ARG F CA    1 
ATOM 11305 C C     . ARG E 4 187 ? 147.70400 154.81800 111.28300 1.000 32.46661  ? 187 ARG F C     1 
ATOM 11306 O O     . ARG E 4 187 ? 148.75200 154.46400 110.70800 1.000 43.68783  ? 187 ARG F O     1 
ATOM 11307 C CB    . ARG E 4 187 ? 148.88400 156.98900 112.07900 1.000 19.35527  ? 187 ARG F CB    1 
ATOM 11308 C CG    . ARG E 4 187 ? 148.67200 158.48200 112.27900 1.000 20.74042  ? 187 ARG F CG    1 
ATOM 11309 C CD    . ARG E 4 187 ? 149.93500 159.27800 112.57100 1.000 15.13708  ? 187 ARG F CD    1 
ATOM 11310 N NE    . ARG E 4 187 ? 150.50100 159.06700 113.90800 1.000 18.50947  ? 187 ARG F NE    1 
ATOM 11311 C CZ    . ARG E 4 187 ? 149.93500 159.38200 115.06800 1.000 20.44988  ? 187 ARG F CZ    1 
ATOM 11312 N NH1   . ARG E 4 187 ? 148.77600 160.01300 115.10700 1.000 19.98675  ? 187 ARG F NH1   1 
ATOM 11313 N NH2   . ARG E 4 187 ? 150.54500 159.07200 116.19700 1.000 20.80448  ? 187 ARG F NH2   1 
ATOM 11314 N N     . GLY E 4 188 ? 146.70600 153.97600 111.57300 1.000 24.79303  ? 188 GLY F N     1 
ATOM 11315 C CA    . GLY E 4 188 ? 146.72800 152.57700 111.09100 1.000 25.86569  ? 188 GLY F CA    1 
ATOM 11316 C C     . GLY E 4 188 ? 147.21800 151.54300 112.09100 1.000 35.33161  ? 188 GLY F C     1 
ATOM 11317 O O     . GLY E 4 188 ? 146.86800 150.36200 111.90700 1.000 44.33674  ? 188 GLY F O     1 
ATOM 11318 N N     . ASN E 4 189 ? 147.99600 151.93300 113.10000 1.000 29.48346  ? 189 ASN F N     1 
ATOM 11319 C CA    . ASN E 4 189 ? 148.60000 150.95200 114.04900 1.000 22.51186  ? 189 ASN F CA    1 
ATOM 11320 C C     . ASN E 4 189 ? 147.57500 150.31600 114.99300 1.000 28.21562  ? 189 ASN F C     1 
ATOM 11321 O O     . ASN E 4 189 ? 146.52900 150.94500 115.23500 1.000 32.15980  ? 189 ASN F O     1 
ATOM 11322 C CB    . ASN E 4 189 ? 149.68000 151.59100 114.91400 1.000 22.68615  ? 189 ASN F CB    1 
ATOM 11323 C CG    . ASN E 4 189 ? 150.71000 152.34200 114.10700 1.000 40.05365  ? 189 ASN F CG    1 
ATOM 11324 O OD1   . ASN E 4 189 ? 150.64200 152.36700 112.87300 1.000 48.64688  ? 189 ASN F OD1   1 
ATOM 11325 N ND2   . ASN E 4 189 ? 151.67000 152.95400 114.78300 1.000 43.16198  ? 189 ASN F ND2   1 
ATOM 11326 N N     . GLY E 4 190 ? 147.83800 149.09500 115.47600 1.000 29.75634  ? 190 GLY F N     1 
ATOM 11327 C CA    . GLY E 4 190 ? 146.99200 148.49200 116.53100 1.000 25.62825  ? 190 GLY F CA    1 
ATOM 11328 C C     . GLY E 4 190 ? 145.69700 147.79900 116.15200 1.000 25.25018  ? 190 GLY F C     1 
ATOM 11329 O O     . GLY E 4 190 ? 144.94600 147.48100 117.09200 1.000 30.95006  ? 190 GLY F O     1 
ATOM 11330 N N     . ARG E 4 191 ? 145.41500 147.52800 114.87900 1.000 23.56711  ? 191 ARG F N     1 
ATOM 11331 C CA    . ARG E 4 191 ? 144.14200 146.80300 114.60100 1.000 27.27555  ? 191 ARG F CA    1 
ATOM 11332 C C     . ARG E 4 191 ? 144.27100 145.38000 115.16800 1.000 32.89779  ? 191 ARG F C     1 
ATOM 11333 O O     . ARG E 4 191 ? 145.34700 144.77900 114.98300 1.000 33.77566  ? 191 ARG F O     1 
ATOM 11334 C CB    . ARG E 4 191 ? 143.75500 146.82400 113.11900 1.000 29.16518  ? 191 ARG F CB    1 
ATOM 11335 C CG    . ARG E 4 191 ? 143.80400 148.20100 112.47200 1.000 37.33055  ? 191 ARG F CG    1 
ATOM 11336 C CD    . ARG E 4 191 ? 143.05100 149.30700 113.18600 1.000 30.29274  ? 191 ARG F CD    1 
ATOM 11337 N NE    . ARG E 4 191 ? 143.34400 150.58200 112.52200 1.000 31.85886  ? 191 ARG F NE    1 
ATOM 11338 C CZ    . ARG E 4 191 ? 142.84100 151.75600 112.86900 1.000 39.39712  ? 191 ARG F CZ    1 
ATOM 11339 N NH1   . ARG E 4 191 ? 142.09100 151.86100 113.95000 1.000 55.28604  ? 191 ARG F NH1   1 
ATOM 11340 N NH2   . ARG E 4 191 ? 143.08600 152.82400 112.13300 1.000 34.87467  ? 191 ARG F NH2   1 
ATOM 11341 N N     . ILE E 4 192 ? 143.22600 144.86000 115.82600 1.000 33.02607  ? 192 ILE F N     1 
ATOM 11342 C CA    . ILE E 4 192 ? 143.35000 143.53500 116.51500 1.000 32.07046  ? 192 ILE F CA    1 
ATOM 11343 C C     . ILE E 4 192 ? 142.09300 142.67500 116.30800 1.000 32.81721  ? 192 ILE F C     1 
ATOM 11344 O O     . ILE E 4 192 ? 141.04800 143.23800 115.92300 1.000 37.94297  ? 192 ILE F O     1 
ATOM 11345 C CB    . ILE E 4 192 ? 143.63700 143.70400 118.02100 1.000 36.41509  ? 192 ILE F CB    1 
ATOM 11346 C CG1   . ILE E 4 192 ? 142.65900 144.67900 118.67100 1.000 36.27714  ? 192 ILE F CG1   1 
ATOM 11347 C CG2   . ILE E 4 192 ? 145.09200 144.10100 118.27800 1.000 32.28810  ? 192 ILE F CG2   1 
ATOM 11348 C CD1   . ILE E 4 192 ? 142.67700 144.64100 120.18600 1.000 28.65453  ? 192 ILE F CD1   1 
ATOM 11349 N N     . ARG E 4 193 ? 142.20400 141.36500 116.54900 1.000 38.57881  ? 193 ARG F N     1 
ATOM 11350 C CA    . ARG E 4 193 ? 141.05000 140.43300 116.44600 1.000 43.00283  ? 193 ARG F CA    1 
ATOM 11351 C C     . ARG E 4 193 ? 140.98000 139.59800 117.73500 1.000 47.41450  ? 193 ARG F C     1 
ATOM 11352 O O     . ARG E 4 193 ? 142.05200 139.24800 118.25300 1.000 48.40828  ? 193 ARG F O     1 
ATOM 11353 C CB    . ARG E 4 193 ? 141.24200 139.50900 115.24200 1.000 40.98246  ? 193 ARG F CB    1 
ATOM 11354 C CG    . ARG E 4 193 ? 140.15000 138.47100 115.03600 1.000 43.06626  ? 193 ARG F CG    1 
ATOM 11355 C CD    . ARG E 4 193 ? 140.52100 137.48900 113.93500 1.000 54.86725  ? 193 ARG F CD    1 
ATOM 11356 N NE    . ARG E 4 193 ? 140.81100 138.12400 112.64400 1.000 56.90764  ? 193 ARG F NE    1 
ATOM 11357 C CZ    . ARG E 4 193 ? 139.95100 138.80500 111.89300 1.000 69.36455  ? 193 ARG F CZ    1 
ATOM 11358 N NH1   . ARG E 4 193 ? 138.65900 138.79300 112.17100 1.000 75.15756  ? 193 ARG F NH1   1 
ATOM 11359 N NH2   . ARG E 4 193 ? 140.38500 139.48800 110.84900 1.000 64.55202  ? 193 ARG F NH2   1 
ATOM 11360 N N     . PHE E 4 194 ? 139.77300 139.29000 118.22600 1.000 48.50942  ? 194 PHE F N     1 
ATOM 11361 C CA    . PHE E 4 194 ? 139.61800 138.47100 119.46200 1.000 44.11870  ? 194 PHE F CA    1 
ATOM 11362 C C     . PHE E 4 194 ? 138.91400 137.15000 119.16400 1.000 50.61922  ? 194 PHE F C     1 
ATOM 11363 O O     . PHE E 4 194 ? 137.74800 137.18100 118.71900 1.000 44.44775  ? 194 PHE F O     1 
ATOM 11364 C CB    . PHE E 4 194 ? 138.81600 139.19000 120.55100 1.000 44.14764  ? 194 PHE F CB    1 
ATOM 11365 C CG    . PHE E 4 194 ? 139.60100 140.17800 121.40100 1.000 51.70793  ? 194 PHE F CG    1 
ATOM 11366 C CD1   . PHE E 4 194 ? 140.25800 139.75900 122.55200 1.000 47.37351  ? 194 PHE F CD1   1 
ATOM 11367 C CD2   . PHE E 4 194 ? 139.66400 141.52200 121.05600 1.000 50.61350  ? 194 PHE F CD2   1 
ATOM 11368 C CE1   . PHE E 4 194 ? 140.96400 140.66100 123.33100 1.000 36.91594  ? 194 PHE F CE1   1 
ATOM 11369 C CE2   . PHE E 4 194 ? 140.37400 142.41700 121.83800 1.000 48.42557  ? 194 PHE F CE2   1 
ATOM 11370 C CZ    . PHE E 4 194 ? 141.02200 141.98600 122.97200 1.000 37.56442  ? 194 PHE F CZ    1 
ATOM 11371 N N     . VAL E 4 195 ? 139.60800 136.03300 119.39900 1.000 55.03776  ? 195 VAL F N     1 
ATOM 11372 C CA    . VAL E 4 195 ? 138.98400 134.68700 119.21700 1.000 54.47727  ? 195 VAL F CA    1 
ATOM 11373 C C     . VAL E 4 195 ? 138.84400 134.04900 120.60900 1.000 53.98794  ? 195 VAL F C     1 
ATOM 11374 O O     . VAL E 4 195 ? 139.63000 134.41700 121.51000 1.000 55.40006  ? 195 VAL F O     1 
ATOM 11375 C CB    . VAL E 4 195 ? 139.77400 133.78400 118.25100 1.000 55.39246  ? 195 VAL F CB    1 
ATOM 11376 C CG1   . VAL E 4 195 ? 140.06600 134.49000 116.93400 1.000 46.32392  ? 195 VAL F CG1   1 
ATOM 11377 C CG2   . VAL E 4 195 ? 141.06000 133.25600 118.87200 1.000 55.10204  ? 195 VAL F CG2   1 
ATOM 11378 N N     . ILE E 4 196 ? 137.88600 133.13600 120.78100 1.000 51.81237  ? 196 ILE F N     1 
ATOM 11379 C CA    . ILE E 4 196 ? 137.63100 132.55200 122.13100 1.000 53.48772  ? 196 ILE F CA    1 
ATOM 11380 C C     . ILE E 4 196 ? 137.98500 131.06000 122.10400 1.000 50.68457  ? 196 ILE F C     1 
ATOM 11381 O O     . ILE E 4 196 ? 137.50900 130.35600 121.19300 1.000 57.26432  ? 196 ILE F O     1 
ATOM 11382 C CB    . ILE E 4 196 ? 136.16400 132.76700 122.54400 1.000 50.68463  ? 196 ILE F CB    1 
ATOM 11383 C CG1   . ILE E 4 196 ? 135.77700 134.24200 122.49900 1.000 52.27211  ? 196 ILE F CG1   1 
ATOM 11384 C CG2   . ILE E 4 196 ? 135.88900 132.15400 123.91800 1.000 48.79756  ? 196 ILE F CG2   1 
ATOM 11385 C CD1   . ILE E 4 196 ? 136.53300 135.10600 123.49000 1.000 47.55693  ? 196 ILE F CD1   1 
ATOM 11386 N N     . ASP E 4 197 ? 138.78900 130.60900 123.06700 1.000 45.95649  ? 197 ASP F N     1 
ATOM 11387 C CA    . ASP E 4 197 ? 139.13700 129.16600 123.15100 1.000 47.21711  ? 197 ASP F CA    1 
ATOM 11388 C C     . ASP E 4 197 ? 138.05700 128.43700 123.95800 1.000 50.29687  ? 197 ASP F C     1 
ATOM 11389 O O     . ASP E 4 197 ? 137.51400 127.44500 123.43000 1.000 58.63138  ? 197 ASP F O     1 
ATOM 11390 C CB    . ASP E 4 197 ? 140.54300 128.97400 123.69600 1.000 46.02540  ? 197 ASP F CB    1 
ATOM 11391 C CG    . ASP E 4 197 ? 141.65200 129.59500 122.86100 1.000 61.30034  ? 197 ASP F CG    1 
ATOM 11392 O OD1   . ASP E 4 197 ? 141.33400 130.17100 121.79900 1.000 68.59738  ? 197 ASP F OD1   1 
ATOM 11393 O OD2   . ASP E 4 197 ? 142.82400 129.50600 123.28200 1.000 58.05151  ? 197 ASP F OD2   1 
ATOM 11394 N N     . SER E 4 198 ? 137.73900 128.91400 125.16900 1.000 47.07556  ? 198 SER F N     1 
ATOM 11395 C CA    . SER E 4 198 ? 136.77200 128.22200 126.01200 1.000 47.20599  ? 198 SER F CA    1 
ATOM 11396 C C     . SER E 4 198 ? 136.31900 129.14500 127.13200 1.000 43.98584  ? 198 SER F C     1 
ATOM 11397 O O     . SER E 4 198 ? 137.15300 129.71600 127.84100 1.000 42.87493  ? 198 SER F O     1 
ATOM 11398 C CB    . SER E 4 198 ? 137.37400 126.94000 126.59800 1.000 48.50941  ? 198 SER F CB    1 
ATOM 11399 O OG    . SER E 4 198 ? 138.51300 127.23000 127.38900 1.000 51.40917  ? 198 SER F OG    1 
ATOM 11400 N N     . ILE E 4 199 ? 135.00700 129.28400 127.28700 1.000 46.36263  ? 199 ILE F N     1 
ATOM 11401 C CA    . ILE E 4 199 ? 134.40600 129.98200 128.41800 1.000 45.07296  ? 199 ILE F CA    1 
ATOM 11402 C C     . ILE E 4 199 ? 133.97300 128.92200 129.42200 1.000 49.96245  ? 199 ILE F C     1 
ATOM 11403 O O     . ILE E 4 199 ? 132.99200 128.20600 129.19700 1.000 57.76763  ? 199 ILE F O     1 
ATOM 11404 C CB    . ILE E 4 199 ? 133.22400 130.85700 127.98300 1.000 44.68571  ? 199 ILE F CB    1 
ATOM 11405 C CG1   . ILE E 4 199 ? 133.70000 131.98500 127.06700 1.000 36.09225  ? 199 ILE F CG1   1 
ATOM 11406 C CG2   . ILE E 4 199 ? 132.49600 131.41900 129.19500 1.000 39.13968  ? 199 ILE F CG2   1 
ATOM 11407 C CD1   . ILE E 4 199 ? 132.59100 132.91400 126.62200 1.000 33.25034  ? 199 ILE F CD1   1 
ATOM 11408 N N     . ASP E 4 200 ? 134.69900 128.81500 130.53300 1.000 46.64964  ? 200 ASP F N     1 
ATOM 11409 C CA    . ASP E 4 200 ? 134.46700 127.77400 131.52300 1.000 46.68886  ? 200 ASP F CA    1 
ATOM 11410 C C     . ASP E 4 200 ? 134.32800 128.38800 132.90600 1.000 49.56065  ? 200 ASP F C     1 
ATOM 11411 O O     . ASP E 4 200 ? 134.99700 129.37400 133.22800 1.000 59.56552  ? 200 ASP F O     1 
ATOM 11412 C CB    . ASP E 4 200 ? 135.61200 126.75100 131.53500 1.000 51.33547  ? 200 ASP F CB    1 
ATOM 11413 C CG    . ASP E 4 200 ? 135.65900 125.90900 130.27600 1.000 68.48510  ? 200 ASP F CG    1 
ATOM 11414 O OD1   . ASP E 4 200 ? 134.70300 125.97100 129.47700 1.000 69.48288  ? 200 ASP F OD1   1 
ATOM 11415 O OD2   . ASP E 4 200 ? 136.65700 125.18300 130.08600 1.000 67.81131  ? 200 ASP F OD2   1 
ATOM 11416 N N     . THR E 4 201 ? 133.45900 127.79700 133.72300 1.000 45.89378  ? 201 THR F N     1 
ATOM 11417 C CA    . THR E 4 201 ? 133.33000 128.18400 135.12400 1.000 46.99024  ? 201 THR F CA    1 
ATOM 11418 C C     . THR E 4 201 ? 134.36900 127.42000 135.93400 1.000 42.35334  ? 201 THR F C     1 
ATOM 11419 O O     . THR E 4 201 ? 134.25400 126.20400 136.11800 1.000 49.41990  ? 201 THR F O     1 
ATOM 11420 C CB    . THR E 4 201 ? 131.92100 127.90600 135.63900 1.000 50.69201  ? 201 THR F CB    1 
ATOM 11421 O OG1   . THR E 4 201 ? 131.00600 128.84000 135.05600 1.000 55.53471  ? 201 THR F OG1   1 
ATOM 11422 C CG2   . THR E 4 201 ? 131.86800 128.04300 137.14900 1.000 44.80302  ? 201 THR F CG2   1 
ATOM 11423 N N     . VAL E 4 202 ? 135.39500 128.12700 136.40600 1.000 38.76057  ? 202 VAL F N     1 
ATOM 11424 C CA    . VAL E 4 202 ? 136.46200 127.48400 137.16000 1.000 42.73017  ? 202 VAL F CA    1 
ATOM 11425 C C     . VAL E 4 202 ? 136.20200 127.43300 138.66000 1.000 46.00665  ? 202 VAL F C     1 
ATOM 11426 O O     . VAL E 4 202 ? 136.83000 126.62300 139.35600 1.000 51.91611  ? 202 VAL F O     1 
ATOM 11427 C CB    . VAL E 4 202 ? 137.80900 128.17400 136.89500 1.000 47.40637  ? 202 VAL F CB    1 
ATOM 11428 C CG1   . VAL E 4 202 ? 138.27800 127.86100 135.49700 1.000 44.13620  ? 202 VAL F CG1   1 
ATOM 11429 C CG2   . VAL E 4 202 ? 137.66700 129.67400 137.07300 1.000 44.66366  ? 202 VAL F CG2   1 
ATOM 11430 N N     . VAL E 4 203 ? 135.31200 128.27100 139.18300 1.000 44.66531  ? 203 VAL F N     1 
ATOM 11431 C CA    . VAL E 4 203 ? 134.96200 128.23300 140.59800 1.000 48.52065  ? 203 VAL F CA    1 
ATOM 11432 C C     . VAL E 4 203 ? 133.44800 128.27900 140.73300 1.000 55.36277  ? 203 VAL F C     1 
ATOM 11433 O O     . VAL E 4 203 ? 132.77800 129.06100 140.05000 1.000 51.18241  ? 203 VAL F O     1 
ATOM 11434 C CB    . VAL E 4 203 ? 135.61700 129.38500 141.39000 1.000 48.33298  ? 203 VAL F CB    1 
ATOM 11435 C CG1   . VAL E 4 203 ? 135.10700 129.40500 142.82000 1.000 44.58712  ? 203 VAL F CG1   1 
ATOM 11436 C CG2   . VAL E 4 203 ? 137.13200 129.24800 141.37700 1.000 44.27214  ? 203 VAL F CG2   1 
ATOM 11437 N N     . GLY E 4 204 ? 132.90900 127.43700 141.60700 1.000 56.80973  ? 204 GLY F N     1 
ATOM 11438 C CA    . GLY E 4 204 ? 131.48600 127.42900 141.86000 1.000 53.80966  ? 204 GLY F CA    1 
ATOM 11439 C C     . GLY E 4 204 ? 130.72800 126.50900 140.92900 1.000 56.40452  ? 204 GLY F C     1 
ATOM 11440 O O     . GLY E 4 204 ? 131.29100 125.72900 140.15500 1.000 60.88407  ? 204 GLY F O     1 
ATOM 11441 N N     . ASP E 4 205 ? 129.40300 126.61200 141.01400 1.000 59.80192  ? 205 ASP F N     1 
ATOM 11442 C CA    . ASP E 4 205 ? 128.50100 125.74800 140.26600 1.000 66.85781  ? 205 ASP F CA    1 
ATOM 11443 C C     . ASP E 4 205 ? 127.73600 126.48900 139.17600 1.000 68.34799  ? 205 ASP F C     1 
ATOM 11444 O O     . ASP E 4 205 ? 126.74600 125.95800 138.66200 1.000 74.43093  ? 205 ASP F O     1 
ATOM 11445 C CB    . ASP E 4 205 ? 127.51900 125.06300 141.21800 1.000 72.01846  ? 205 ASP F CB    1 
ATOM 11446 C CG    . ASP E 4 205 ? 126.52000 126.03100 141.82100 1.000 77.45438  ? 205 ASP F CG    1 
ATOM 11447 O OD1   . ASP E 4 205 ? 126.89400 127.19400 142.07600 1.000 75.63060  ? 205 ASP F OD1   1 
ATOM 11448 O OD2   . ASP E 4 205 ? 125.35900 125.62700 142.04100 1.000 79.08824  ? 205 ASP F OD2   1 
ATOM 11449 N N     . PHE E 4 206 ? 128.15900 127.69900 138.81800 1.000 63.50612  ? 206 PHE F N     1 
ATOM 11450 C CA    . PHE E 4 206 ? 127.47300 128.44100 137.76900 1.000 62.03684  ? 206 PHE F CA    1 
ATOM 11451 C C     . PHE E 4 206 ? 127.64600 127.74200 136.42700 1.000 65.81071  ? 206 PHE F C     1 
ATOM 11452 O O     . PHE E 4 206 ? 128.71900 127.22100 136.11100 1.000 66.99247  ? 206 PHE F O     1 
ATOM 11453 C CB    . PHE E 4 206 ? 128.00500 129.87300 137.69600 1.000 54.47525  ? 206 PHE F CB    1 
ATOM 11454 C CG    . PHE E 4 206 ? 127.13600 130.80500 136.90000 1.000 56.03508  ? 206 PHE F CG    1 
ATOM 11455 C CD1   . PHE E 4 206 ? 126.02900 131.40200 137.47800 1.000 54.22452  ? 206 PHE F CD1   1 
ATOM 11456 C CD2   . PHE E 4 206 ? 127.42800 131.09000 135.57800 1.000 60.01414  ? 206 PHE F CD2   1 
ATOM 11457 C CE1   . PHE E 4 206 ? 125.22700 132.25800 136.75200 1.000 54.65253  ? 206 PHE F CE1   1 
ATOM 11458 C CE2   . PHE E 4 206 ? 126.62900 131.94700 134.84700 1.000 56.86364  ? 206 PHE F CE2   1 
ATOM 11459 C CZ    . PHE E 4 206 ? 125.52700 132.53200 135.43500 1.000 57.96438  ? 206 PHE F CZ    1 
ATOM 11460 N N     . ASP E 4 207 ? 126.57600 127.72600 135.63600 1.000 67.28466  ? 207 ASP F N     1 
ATOM 11461 C CA    . ASP E 4 207 ? 126.58100 127.07500 134.32700 1.000 74.21744  ? 207 ASP F CA    1 
ATOM 11462 C C     . ASP E 4 207 ? 126.93700 128.11600 133.27300 1.000 77.26830  ? 207 ASP F C     1 
ATOM 11463 O O     . ASP E 4 207 ? 126.10000 128.93300 132.88100 1.000 74.29677  ? 207 ASP F O     1 
ATOM 11464 C CB    . ASP E 4 207 ? 125.23000 126.42800 134.04400 1.000 75.11648  ? 207 ASP F CB    1 
ATOM 11465 C CG    . ASP E 4 207 ? 125.23500 125.59800 132.77500 1.000 80.39265  ? 207 ASP F CG    1 
ATOM 11466 O OD1   . ASP E 4 207 ? 125.66500 124.42700 132.83100 1.000 77.85291  ? 207 ASP F OD1   1 
ATOM 11467 O OD2   . ASP E 4 207 ? 124.80800 126.11600 131.72200 1.000 84.19377  ? 207 ASP F OD2   1 
ATOM 11468 N N     . SER E 4 208 ? 128.18500 128.08500 132.80800 1.000 73.17422  ? 208 SER F N     1 
ATOM 11469 C CA    . SER E 4 208 ? 128.67900 129.03800 131.82300 1.000 69.64767  ? 208 SER F CA    1 
ATOM 11470 C C     . SER E 4 208 ? 128.63000 128.49900 130.40000 1.000 73.04798  ? 208 SER F C     1 
ATOM 11471 O O     . SER E 4 208 ? 129.13400 129.15500 129.48500 1.000 77.97493  ? 208 SER F O     1 
ATOM 11472 C CB    . SER E 4 208 ? 130.10700 129.46100 132.16800 1.000 60.68810  ? 208 SER F CB    1 
ATOM 11473 O OG    . SER E 4 208 ? 130.94800 128.33300 132.32900 1.000 58.46897  ? 208 SER F OG    1 
ATOM 11474 N N     . SER E 4 209 ? 128.04300 127.31900 130.19400 1.000 75.82474  ? 209 SER F N     1 
ATOM 11475 C CA    . SER E 4 209 ? 127.93600 126.77800 128.84400 1.000 73.29412  ? 209 SER F CA    1 
ATOM 11476 C C     . SER E 4 209 ? 127.01400 127.62000 127.97200 1.000 73.37326  ? 209 SER F C     1 
ATOM 11477 O O     . SER E 4 209 ? 127.25600 127.75600 126.76700 1.000 76.01551  ? 209 SER F O     1 
ATOM 11478 C CB    . SER E 4 209 ? 127.44700 125.33100 128.89500 1.000 74.73702  ? 209 SER F CB    1 
ATOM 11479 O OG    . SER E 4 209 ? 126.17900 125.24400 129.52200 1.000 86.90695  ? 209 SER F OG    1 
ATOM 11480 N N     . ASN E 4 210 ? 125.95800 128.18800 128.55600 1.000 75.44893  ? 210 ASN F N     1 
ATOM 11481 C CA    . ASN E 4 210 ? 125.02200 129.00100 127.78800 1.000 82.30075  ? 210 ASN F CA    1 
ATOM 11482 C C     . ASN E 4 210 ? 125.61700 130.33700 127.36300 1.000 79.94906  ? 210 ASN F C     1 
ATOM 11483 O O     . ASN E 4 210 ? 125.08200 130.97500 126.45100 1.000 73.75522  ? 210 ASN F O     1 
ATOM 11484 C CB    . ASN E 4 210 ? 123.74600 129.23600 128.59700 1.000 92.07284  ? 210 ASN F CB    1 
ATOM 11485 C CG    . ASN E 4 210 ? 122.97200 127.95800 128.85000 1.000 97.44478  ? 210 ASN F CG    1 
ATOM 11486 O OD1   . ASN E 4 210 ? 122.96800 127.04700 128.02200 1.000 94.30562  ? 210 ASN F OD1   1 
ATOM 11487 N ND2   . ASN E 4 210 ? 122.31200 127.88300 130.00000 1.000 97.13220  ? 210 ASN F ND2   1 
ATOM 11488 N N     . LEU E 4 211 ? 126.69800 130.77700 128.00000 1.000 78.34099  ? 211 LEU F N     1 
ATOM 11489 C CA    . LEU E 4 211 ? 127.32600 132.04800 127.65400 1.000 66.34625  ? 211 LEU F CA    1 
ATOM 11490 C C     . LEU E 4 211 ? 128.14800 131.92500 126.37600 1.000 58.56421  ? 211 LEU F C     1 
ATOM 11491 O O     . LEU E 4 211 ? 128.38200 132.91500 125.68200 1.000 51.31664  ? 211 LEU F O     1 
ATOM 11492 C CB    . LEU E 4 211 ? 128.20900 132.54700 128.80100 1.000 56.48844  ? 211 LEU F CB    1 
ATOM 11493 C CG    . LEU E 4 211 ? 127.52000 133.21100 129.99500 1.000 55.28129  ? 211 LEU F CG    1 
ATOM 11494 C CD1   . LEU E 4 211 ? 126.41200 134.14500 129.53100 1.000 65.83453  ? 211 LEU F CD1   1 
ATOM 11495 C CD2   . LEU E 4 211 ? 126.98200 132.17500 130.96800 1.000 66.17997  ? 211 LEU F CD2   1 
ATOM 11496 N N     . TYR F 4 2   ? 149.37800 118.31100 171.35400 1.000 29.47129  ? 2   TYR E N     1 
ATOM 11497 C CA    . TYR F 4 2   ? 149.40800 119.52100 170.54200 1.000 43.93706  ? 2   TYR E CA    1 
ATOM 11498 C C     . TYR F 4 2   ? 150.42400 119.37100 169.41700 1.000 48.88125  ? 2   TYR E C     1 
ATOM 11499 O O     . TYR F 4 2   ? 151.61700 119.19700 169.66500 1.000 44.46050  ? 2   TYR E O     1 
ATOM 11500 C CB    . TYR F 4 2   ? 149.74200 120.73900 171.40300 1.000 39.37523  ? 2   TYR E CB    1 
ATOM 11501 C CG    . TYR F 4 2   ? 149.75300 122.04600 170.64600 1.000 38.89035  ? 2   TYR E CG    1 
ATOM 11502 C CD1   . TYR F 4 2   ? 148.71500 122.37900 169.78600 1.000 36.45761  ? 2   TYR E CD1   1 
ATOM 11503 C CD2   . TYR F 4 2   ? 150.79900 122.94600 170.79100 1.000 41.06567  ? 2   TYR E CD2   1 
ATOM 11504 C CE1   . TYR F 4 2   ? 148.71900 123.57100 169.09300 1.000 37.80691  ? 2   TYR E CE1   1 
ATOM 11505 C CE2   . TYR F 4 2   ? 150.81100 124.14100 170.10100 1.000 38.51012  ? 2   TYR E CE2   1 
ATOM 11506 C CZ    . TYR F 4 2   ? 149.76900 124.44700 169.25400 1.000 41.08982  ? 2   TYR E CZ    1 
ATOM 11507 O OH    . TYR F 4 2   ? 149.77700 125.63700 168.56600 1.000 43.69664  ? 2   TYR E OH    1 
ATOM 11508 N N     . SER F 4 3   ? 149.94800 119.44000 168.17700 1.000 43.57022  ? 3   SER E N     1 
ATOM 11509 C CA    . SER F 4 3   ? 150.77600 119.20500 167.00600 1.000 34.95278  ? 3   SER E CA    1 
ATOM 11510 C C     . SER F 4 3   ? 150.79100 120.43300 166.10600 1.000 35.38665  ? 3   SER E C     1 
ATOM 11511 O O     . SER F 4 3   ? 149.84000 121.21800 166.07600 1.000 32.25807  ? 3   SER E O     1 
ATOM 11512 C CB    . SER F 4 3   ? 150.28100 117.99200 166.21300 1.000 36.07721  ? 3   SER E CB    1 
ATOM 11513 O OG    . SER F 4 3   ? 150.28900 116.82300 167.01000 1.000 44.40788  ? 3   SER E OG    1 
ATOM 11514 N N     . LYS F 4 4   ? 151.89100 120.58900 165.37500 1.000 29.17295  ? 4   LYS E N     1 
ATOM 11515 C CA    . LYS F 4 4   ? 152.05500 121.66200 164.40300 1.000 22.53423  ? 4   LYS E CA    1 
ATOM 11516 C C     . LYS F 4 4   ? 152.48000 121.05100 163.07900 1.000 24.85770  ? 4   LYS E C     1 
ATOM 11517 O O     . LYS F 4 4   ? 153.50100 120.35600 163.01600 1.000 39.69757  ? 4   LYS E O     1 
ATOM 11518 C CB    . LYS F 4 4   ? 153.08500 122.68800 164.87800 1.000 26.64631  ? 4   LYS E CB    1 
ATOM 11519 C CG    . LYS F 4 4   ? 152.58100 123.60400 165.97200 1.000 23.81770  ? 4   LYS E CG    1 
ATOM 11520 C CD    . LYS F 4 4   ? 153.66600 124.55400 166.43100 1.000 26.82878  ? 4   LYS E CD    1 
ATOM 11521 C CE    . LYS F 4 4   ? 153.12900 125.53600 167.45100 1.000 34.14302  ? 4   LYS E CE    1 
ATOM 11522 N NZ    . LYS F 4 4   ? 154.21800 126.31200 168.09900 1.000 30.04699  ? 4   LYS E NZ    1 
ATOM 11523 N N     . ILE F 4 5   ? 151.70000 121.31800 162.03400 1.000 19.09865  ? 5   ILE E N     1 
ATOM 11524 C CA    . ILE F 4 5   ? 151.96000 120.83400 160.68400 1.000 22.20921  ? 5   ILE E CA    1 
ATOM 11525 C C     . ILE F 4 5   ? 152.49900 121.98900 159.85500 1.000 23.43935  ? 5   ILE E C     1 
ATOM 11526 O O     . ILE F 4 5   ? 151.91000 123.07600 159.83300 1.000 27.15601  ? 5   ILE E O     1 
ATOM 11527 C CB    . ILE F 4 5   ? 150.68400 120.25700 160.04800 1.000 23.35582  ? 5   ILE E CB    1 
ATOM 11528 C CG1   . ILE F 4 5   ? 150.07900 119.17100 160.93500 1.000 23.88937  ? 5   ILE E CG1   1 
ATOM 11529 C CG2   . ILE F 4 5   ? 150.98500 119.71100 158.67200 1.000 24.67296  ? 5   ILE E CG2   1 
ATOM 11530 C CD1   . ILE F 4 5   ? 148.78600 118.60700 160.39700 1.000 21.12147  ? 5   ILE E CD1   1 
ATOM 11531 N N     . ARG F 4 6   ? 153.61100 121.76000 159.16600 1.000 26.24187  ? 6   ARG E N     1 
ATOM 11532 C CA    . ARG F 4 6   ? 154.26300 122.79600 158.37700 1.000 22.76776  ? 6   ARG E CA    1 
ATOM 11533 C C     . ARG F 4 6   ? 153.98200 122.56700 156.89700 1.000 25.12972  ? 6   ARG E C     1 
ATOM 11534 O O     . ARG F 4 6   ? 154.26500 121.48800 156.36600 1.000 23.57329  ? 6   ARG E O     1 
ATOM 11535 C CB    . ARG F 4 6   ? 155.76600 122.80600 158.64400 1.000 22.51977  ? 6   ARG E CB    1 
ATOM 11536 C CG    . ARG F 4 6   ? 156.52000 123.91000 157.93800 1.000 17.30173  ? 6   ARG E CG    1 
ATOM 11537 C CD    . ARG F 4 6   ? 158.01100 123.71500 158.10900 1.000 28.95671  ? 6   ARG E CD    1 
ATOM 11538 N NE    . ARG F 4 6   ? 158.44700 122.44200 157.54900 1.000 35.55929  ? 6   ARG E NE    1 
ATOM 11539 C CZ    . ARG F 4 6   ? 159.61000 121.86500 157.81600 1.000 43.06518  ? 6   ARG E CZ    1 
ATOM 11540 N NH1   . ARG F 4 6   ? 160.48000 122.41600 158.64600 1.000 39.15351  ? 6   ARG E NH1   1 
ATOM 11541 N NH2   . ARG F 4 6   ? 159.90600 120.70600 157.23700 1.000 45.73109  ? 6   ARG E NH2   1 
ATOM 11542 N N     . ILE F 4 7   ? 153.42800 123.58000 156.23900 1.000 21.93034  ? 7   ILE E N     1 
ATOM 11543 C CA    . ILE F 4 7   ? 153.19600 123.57100 154.80100 1.000 20.94421  ? 7   ILE E CA    1 
ATOM 11544 C C     . ILE F 4 7   ? 154.23900 124.48500 154.17200 1.000 22.26329  ? 7   ILE E C     1 
ATOM 11545 O O     . ILE F 4 7   ? 154.20100 125.70600 154.35600 1.000 24.82988  ? 7   ILE E O     1 
ATOM 11546 C CB    . ILE F 4 7   ? 151.77300 124.02600 154.45400 1.000 18.22947  ? 7   ILE E CB    1 
ATOM 11547 C CG1   . ILE F 4 7   ? 150.74900 123.29100 155.31900 1.000 17.55931  ? 7   ILE E CG1   1 
ATOM 11548 C CG2   . ILE F 4 7   ? 151.48400 123.80300 152.98100 1.000 22.03337  ? 7   ILE E CG2   1 
ATOM 11549 C CD1   . ILE F 4 7   ? 149.32600 123.73400 155.07900 1.000 15.66719  ? 7   ILE E CD1   1 
ATOM 11550 N N     . VAL F 4 8   ? 155.17400 123.90400 153.43000 1.000 19.33313  ? 8   VAL E N     1 
ATOM 11551 C CA    . VAL F 4 8   ? 156.25700 124.64700 152.80200 1.000 18.21350  ? 8   VAL E CA    1 
ATOM 11552 C C     . VAL F 4 8   ? 156.15000 124.46400 151.29600 1.000 20.20212  ? 8   VAL E C     1 
ATOM 11553 O O     . VAL F 4 8   ? 155.92800 123.34900 150.81400 1.000 31.00024  ? 8   VAL E O     1 
ATOM 11554 C CB    . VAL F 4 8   ? 157.63500 124.18500 153.32200 1.000 20.92117  ? 8   VAL E CB    1 
ATOM 11555 C CG1   . VAL F 4 8   ? 158.73100 124.51400 152.32500 1.000 25.08038  ? 8   VAL E CG1   1 
ATOM 11556 C CG2   . VAL F 4 8   ? 157.93000 124.83000 154.66100 1.000 27.62840  ? 8   VAL E CG2   1 
ATOM 11557 N N     . GLY F 4 9   ? 156.28300 125.54600 150.53400 1.000 19.95023  ? 9   GLY E N     1 
ATOM 11558 C CA    . GLY F 4 9   ? 156.27800 125.39400 149.07000 1.000 22.51102  ? 9   GLY E CA    1 
ATOM 11559 C C     . GLY F 4 9   ? 156.68600 126.66700 148.36700 1.000 21.15699  ? 9   GLY E C     1 
ATOM 11560 O O     . GLY F 4 9   ? 157.48300 127.43000 148.94400 1.000 23.58364  ? 9   GLY E O     1 
ATOM 11561 N N     . LYS F 4 10  ? 156.17000 126.87600 147.15500 1.000 24.57647  ? 10  LYS E N     1 
ATOM 11562 C CA    . LYS F 4 10  ? 156.53400 128.07500 146.36400 1.000 28.49922  ? 10  LYS E CA    1 
ATOM 11563 C C     . LYS F 4 10  ? 155.29400 128.72300 145.74600 1.000 28.22037  ? 10  LYS E C     1 
ATOM 11564 O O     . LYS F 4 10  ? 154.31900 127.99900 145.46600 1.000 37.06656  ? 10  LYS E O     1 
ATOM 11565 C CB    . LYS F 4 10  ? 157.48500 127.73800 145.21100 1.000 29.09393  ? 10  LYS E CB    1 
ATOM 11566 C CG    . LYS F 4 10  ? 158.94900 127.64800 145.60300 1.000 35.78150  ? 10  LYS E CG    1 
ATOM 11567 C CD    . LYS F 4 10  ? 159.87500 127.68700 144.39500 1.000 48.34906  ? 10  LYS E CD    1 
ATOM 11568 C CE    . LYS F 4 10  ? 161.30500 127.44300 144.74900 1.000 55.30726  ? 10  LYS E CE    1 
ATOM 11569 N NZ    . LYS F 4 10  ? 162.18800 127.67100 143.60300 1.000 54.39841  ? 10  LYS E NZ    1 
ATOM 11570 N N     . ILE F 4 11  ? 155.34200 130.03800 145.54800 1.000 26.11206  ? 11  ILE E N     1 
ATOM 11571 C CA    . ILE F 4 11  ? 154.23900 130.74900 144.84700 1.000 21.60963  ? 11  ILE E CA    1 
ATOM 11572 C C     . ILE F 4 11  ? 154.87500 131.30100 143.56800 1.000 25.60111  ? 11  ILE E C     1 
ATOM 11573 O O     . ILE F 4 11  ? 155.94600 131.92700 143.67300 1.000 22.72009  ? 11  ILE E O     1 
ATOM 11574 C CB    . ILE F 4 11  ? 153.65300 131.87300 145.71500 1.000 22.06372  ? 11  ILE E CB    1 
ATOM 11575 C CG1   . ILE F 4 11  ? 153.69600 131.53100 147.20200 1.000 19.25802  ? 11  ILE E CG1   1 
ATOM 11576 C CG2   . ILE F 4 11  ? 152.24100 132.22700 145.25500 1.000 29.08978  ? 11  ILE E CG2   1 
ATOM 11577 C CD1   . ILE F 4 11  ? 153.12800 132.61400 148.09900 1.000 15.56495  ? 11  ILE E CD1   1 
ATOM 11578 N N     . ASP F 4 12  ? 154.25100 131.07800 142.41300 1.000 28.86599  ? 12  ASP E N     1 
ATOM 11579 C CA    . ASP F 4 12  ? 154.89100 131.49600 141.13900 1.000 29.64298  ? 12  ASP E CA    1 
ATOM 11580 C C     . ASP F 4 12  ? 154.13300 132.68300 140.54600 1.000 28.93055  ? 12  ASP E C     1 
ATOM 11581 O O     . ASP F 4 12  ? 152.91200 132.56900 140.36000 1.000 29.63681  ? 12  ASP E O     1 
ATOM 11582 C CB    . ASP F 4 12  ? 154.97200 130.34300 140.15500 1.000 36.74486  ? 12  ASP E CB    1 
ATOM 11583 C CG    . ASP F 4 12  ? 156.00900 129.28000 140.48200 1.000 50.08497  ? 12  ASP E CG    1 
ATOM 11584 O OD1   . ASP F 4 12  ? 156.63000 129.37800 141.55900 1.000 44.88743  ? 12  ASP E OD1   1 
ATOM 11585 O OD2   . ASP F 4 12  ? 156.20100 128.37500 139.64400 1.000 57.04343  ? 12  ASP E OD2   1 
ATOM 11586 N N     . VAL F 4 13  ? 154.85600 133.75700 140.23000 1.000 24.32423  ? 13  VAL E N     1 
ATOM 11587 C CA    . VAL F 4 13  ? 154.22500 134.98600 139.67300 1.000 20.76269  ? 13  VAL E CA    1 
ATOM 11588 C C     . VAL F 4 13  ? 153.79400 134.73000 138.22100 1.000 19.48856  ? 13  VAL E C     1 
ATOM 11589 O O     . VAL F 4 13  ? 154.62300 134.81200 137.33300 1.000 24.28062  ? 13  VAL E O     1 
ATOM 11590 C CB    . VAL F 4 13  ? 155.27000 136.10900 139.81800 1.000 14.49353  ? 13  VAL E CB    1 
ATOM 11591 C CG1   . VAL F 4 13  ? 154.78000 137.44700 139.29200 1.000 12.29051  ? 13  VAL E CG1   1 
ATOM 11592 C CG2   . VAL F 4 13  ? 155.72800 136.26300 141.26300 1.000 13.89944  ? 13  VAL E CG2   1 
ATOM 11593 N N     . LEU F 4 14  ? 152.53500 134.38800 137.98000 1.000 19.36763  ? 14  LEU E N     1 
ATOM 11594 C CA    . LEU F 4 14  ? 152.07800 134.24600 136.59900 1.000 20.39977  ? 14  LEU E CA    1 
ATOM 11595 C C     . LEU F 4 14  ? 152.13400 135.57500 135.85200 1.000 16.18050  ? 14  LEU E C     1 
ATOM 11596 O O     . LEU F 4 14  ? 152.66200 135.64700 134.73800 1.000 27.14732  ? 14  LEU E O     1 
ATOM 11597 C CB    . LEU F 4 14  ? 150.66700 133.66100 136.56100 1.000 21.61198  ? 14  LEU E CB    1 
ATOM 11598 C CG    . LEU F 4 14  ? 150.42200 132.43500 137.43600 1.000 21.88348  ? 14  LEU E CG    1 
ATOM 11599 C CD1   . LEU F 4 14  ? 149.03600 131.87700 137.18200 1.000 26.43242  ? 14  LEU E CD1   1 
ATOM 11600 C CD2   . LEU F 4 14  ? 151.47600 131.38200 137.16200 1.000 15.22649  ? 14  LEU E CD2   1 
ATOM 11601 N N     . THR F 4 15  ? 151.59900 136.63400 136.44700 1.000 12.55590  ? 15  THR E N     1 
ATOM 11602 C CA    . THR F 4 15  ? 151.70300 137.98000 135.90400 1.000 13.80133  ? 15  THR E CA    1 
ATOM 11603 C C     . THR F 4 15  ? 152.29500 138.89300 136.96800 1.000 15.67677  ? 15  THR E C     1 
ATOM 11604 O O     . THR F 4 15  ? 152.25500 138.59000 138.16100 1.000 26.37695  ? 15  THR E O     1 
ATOM 11605 C CB    . THR F 4 15  ? 150.34000 138.51300 135.44200 1.000 15.55646  ? 15  THR E CB    1 
ATOM 11606 O OG1   . THR F 4 15  ? 149.45400 138.59600 136.56100 1.000 20.29108  ? 15  THR E OG1   1 
ATOM 11607 C CG2   . THR F 4 15  ? 149.73400 137.59900 134.38700 1.000 16.29532  ? 15  THR E CG2   1 
ATOM 11608 N N     . GLY F 4 16  ? 152.81100 140.03600 136.52200 1.000 13.12079  ? 16  GLY E N     1 
ATOM 11609 C CA    . GLY F 4 16  ? 153.61700 140.86600 137.40200 1.000 14.29740  ? 16  GLY E CA    1 
ATOM 11610 C C     . GLY F 4 16  ? 152.86500 141.24600 138.66400 1.000 14.93480  ? 16  GLY E C     1 
ATOM 11611 O O     . GLY F 4 16  ? 151.70900 141.67000 138.62100 1.000 18.34225  ? 16  GLY E O     1 
ATOM 11612 N N     . LEU F 4 17  ? 153.54100 141.10400 139.80000 1.000 14.40532  ? 17  LEU E N     1 
ATOM 11613 C CA    . LEU F 4 17  ? 152.92500 141.23600 141.11100 1.000 16.14449  ? 17  LEU E CA    1 
ATOM 11614 C C     . LEU F 4 17  ? 153.35500 142.54500 141.75400 1.000 17.94579  ? 17  LEU E C     1 
ATOM 11615 O O     . LEU F 4 17  ? 154.55200 142.83000 141.85300 1.000 18.14682  ? 17  LEU E O     1 
ATOM 11616 C CB    . LEU F 4 17  ? 153.30600 140.05700 142.00900 1.000 21.35554  ? 17  LEU E CB    1 
ATOM 11617 C CG    . LEU F 4 17  ? 152.97400 140.17900 143.49700 1.000 14.22854  ? 17  LEU E CG    1 
ATOM 11618 C CD1   . LEU F 4 17  ? 151.58100 139.66500 143.78800 1.000 12.31129  ? 17  LEU E CD1   1 
ATOM 11619 C CD2   . LEU F 4 17  ? 154.00600 139.44200 144.33000 1.000 14.69223  ? 17  LEU E CD2   1 
ATOM 11620 N N     . HIS F 4 18  ? 152.37700 143.33100 142.19300 1.000 19.76574  ? 18  HIS E N     1 
ATOM 11621 C CA    . HIS F 4 18  ? 152.62100 144.59400 142.88400 1.000 16.60003  ? 18  HIS E CA    1 
ATOM 11622 C C     . HIS F 4 18  ? 151.91900 144.57300 144.23700 1.000 19.48171  ? 18  HIS E C     1 
ATOM 11623 O O     . HIS F 4 18  ? 150.70300 144.77100 144.31700 1.000 23.71801  ? 18  HIS E O     1 
ATOM 11624 C CB    . HIS F 4 18  ? 152.15300 145.78200 142.05300 1.000 15.08413  ? 18  HIS E CB    1 
ATOM 11625 C CG    . HIS F 4 18  ? 152.33800 147.09800 142.74100 1.000 18.61984  ? 18  HIS E CG    1 
ATOM 11626 N ND1   . HIS F 4 18  ? 153.55500 147.73900 142.80600 1.000 15.10495  ? 18  HIS E ND1   1 
ATOM 11627 C CD2   . HIS F 4 18  ? 151.46200 147.88500 143.40700 1.000 18.28406  ? 18  HIS E CD2   1 
ATOM 11628 C CE1   . HIS F 4 18  ? 153.42100 148.86700 143.47900 1.000 15.33240  ? 18  HIS E CE1   1 
ATOM 11629 N NE2   . HIS F 4 18  ? 152.16000 148.98000 143.85400 1.000 20.00876  ? 18  HIS E NE2   1 
ATOM 11630 N N     . ILE F 4 19  ? 152.68000 144.33200 145.29600 1.000 16.54512  ? 19  ILE E N     1 
ATOM 11631 C CA    . ILE F 4 19  ? 152.22600 144.55600 146.66200 1.000 17.03172  ? 19  ILE E CA    1 
ATOM 11632 C C     . ILE F 4 19  ? 152.94900 145.79900 147.15800 1.000 17.51124  ? 19  ILE E C     1 
ATOM 11633 O O     . ILE F 4 19  ? 154.15800 145.76300 147.42000 1.000 23.94968  ? 19  ILE E O     1 
ATOM 11634 C CB    . ILE F 4 19  ? 152.49100 143.34900 147.56900 1.000 18.74187  ? 19  ILE E CB    1 
ATOM 11635 C CG1   . ILE F 4 19  ? 151.83900 142.09300 146.99100 1.000 12.86860  ? 19  ILE E CG1   1 
ATOM 11636 C CG2   . ILE F 4 19  ? 151.96600 143.61600 148.97100 1.000 8.52961   ? 19  ILE E CG2   1 
ATOM 11637 C CD1   . ILE F 4 19  ? 152.07900 140.85000 147.80700 1.000 12.07980  ? 19  ILE E CD1   1 
ATOM 11638 N N     . GLY F 4 20  ? 152.21600 146.90100 147.28100 1.000 16.07354  ? 20  GLY E N     1 
ATOM 11639 C CA    . GLY F 4 20  ? 152.85000 148.17500 147.55500 1.000 14.03188  ? 20  GLY E CA    1 
ATOM 11640 C C     . GLY F 4 20  ? 153.37200 148.28300 148.97400 1.000 19.12490  ? 20  GLY E C     1 
ATOM 11641 O O     . GLY F 4 20  ? 152.85600 147.67200 149.90900 1.000 18.15708  ? 20  GLY E O     1 
ATOM 11642 N N     . GLY F 4 21  ? 154.43400 149.06900 149.12400 1.000 24.96702  ? 21  GLY E N     1 
ATOM 11643 C CA    . GLY F 4 21  ? 154.94200 149.44200 150.42800 1.000 20.86427  ? 21  GLY E CA    1 
ATOM 11644 C C     . GLY F 4 21  ? 155.42000 150.87800 150.43600 1.000 31.76508  ? 21  GLY E C     1 
ATOM 11645 O O     . GLY F 4 21  ? 156.31700 151.24000 149.66800 1.000 38.54031  ? 21  GLY E O     1 
ATOM 11646 N N     . GLY F 4 22  ? 154.83200 151.68600 151.31200 1.000 29.78368  ? 22  GLY E N     1 
ATOM 11647 C CA    . GLY F 4 22  ? 155.19200 153.11100 151.30100 1.000 34.59636  ? 22  GLY E CA    1 
ATOM 11648 C C     . GLY F 4 22  ? 156.19300 153.47300 152.36900 1.000 43.92072  ? 22  GLY E C     1 
ATOM 11649 O O     . GLY F 4 22  ? 156.91900 152.57300 152.83400 1.000 45.79384  ? 22  GLY E O     1 
ATOM 11650 N N     . GLY F 4 23  ? 156.28000 154.76400 152.70800 1.000 51.42889  ? 23  GLY E N     1 
ATOM 11651 C CA    . GLY F 4 23  ? 157.18600 155.21900 153.78200 1.000 58.63937  ? 23  GLY E CA    1 
ATOM 11652 C C     . GLY F 4 23  ? 158.41000 155.92700 153.23900 1.000 69.30034  ? 23  GLY E C     1 
ATOM 11653 O O     . GLY F 4 23  ? 159.13100 156.55000 154.04100 1.000 70.34068  ? 23  GLY E O     1 
ATOM 11654 N N     . GLU F 4 24  ? 158.65000 155.82600 151.93100 1.000 76.57558  ? 24  GLU E N     1 
ATOM 11655 C CA    . GLU F 4 24  ? 159.86400 156.42900 151.32700 1.000 80.79388  ? 24  GLU E CA    1 
ATOM 11656 C C     . GLU F 4 24  ? 159.45900 157.47800 150.28700 1.000 69.15875  ? 24  GLU E C     1 
ATOM 11657 O O     . GLU F 4 24  ? 158.61500 157.15300 149.42400 1.000 64.96173  ? 24  GLU E O     1 
ATOM 11658 C CB    . GLU F 4 24  ? 160.66500 155.30400 150.67700 1.000 78.85506  ? 24  GLU E CB    1 
ATOM 11659 C CG    . GLU F 4 24  ? 161.99600 155.75500 150.08600 1.000 83.38681  ? 24  GLU E CG    1 
ATOM 11660 C CD    . GLU F 4 24  ? 162.59200 154.67900 149.19800 1.000 91.53365  ? 24  GLU E CD    1 
ATOM 11661 O OE1   . GLU F 4 24  ? 161.96600 154.35000 148.16900 1.000 87.04483  ? 24  GLU E OE1   1 
ATOM 11662 O OE2   . GLU F 4 24  ? 163.67200 154.15600 149.54600 1.000 97.32007  ? 24  GLU E OE2   1 
ATOM 11663 N N     . THR F 4 25  ? 160.02900 158.68500 150.36300 1.000 67.46260  ? 25  THR E N     1 
ATOM 11664 C CA    . THR F 4 25  ? 159.75400 159.69900 149.32100 1.000 65.89108  ? 25  THR E CA    1 
ATOM 11665 C C     . THR F 4 25  ? 160.35600 159.20800 148.02100 1.000 64.36072  ? 25  THR E C     1 
ATOM 11666 O O     . THR F 4 25  ? 161.45900 158.62200 148.06900 1.000 64.16995  ? 25  THR E O     1 
ATOM 11667 C CB    . THR F 4 25  ? 160.30200 161.06400 149.73300 1.000 63.28946  ? 25  THR E CB    1 
ATOM 11668 O OG1   . THR F 4 25  ? 159.83200 161.29300 151.05700 1.000 55.95523  ? 25  THR E OG1   1 
ATOM 11669 C CG2   . THR F 4 25  ? 159.80900 162.17300 148.82200 1.000 57.25400  ? 25  THR E CG2   1 
ATOM 11670 N N     . SER F 4 26  ? 159.67800 159.43900 146.89400 1.000 60.21022  ? 26  SER E N     1 
ATOM 11671 C CA    . SER F 4 26  ? 160.16900 158.89300 145.60200 1.000 57.75101  ? 26  SER E CA    1 
ATOM 11672 C C     . SER F 4 26  ? 160.81400 159.99500 144.75300 1.000 51.52475  ? 26  SER E C     1 
ATOM 11673 O O     . SER F 4 26  ? 160.30500 161.13400 144.77200 1.000 49.90488  ? 26  SER E O     1 
ATOM 11674 C CB    . SER F 4 26  ? 159.06500 158.20500 144.84900 1.000 57.34198  ? 26  SER E CB    1 
ATOM 11675 O OG    . SER F 4 26  ? 159.53800 157.74500 143.59100 1.000 65.24037  ? 26  SER E OG    1 
ATOM 11676 N N     . MET F 4 27  ? 161.88400 159.65600 144.03100 1.000 46.97153  ? 27  MET E N     1 
ATOM 11677 C CA    . MET F 4 27  ? 162.55100 160.62000 143.16900 1.000 42.69664  ? 27  MET E CA    1 
ATOM 11678 C C     . MET F 4 27  ? 161.66000 160.98100 141.98500 1.000 45.23002  ? 27  MET E C     1 
ATOM 11679 O O     . MET F 4 27  ? 160.87500 160.16300 141.49800 1.000 49.22570  ? 27  MET E O     1 
ATOM 11680 C CB    . MET F 4 27  ? 163.89400 160.05200 142.69400 1.000 38.97096  ? 27  MET E CB    1 
ATOM 11681 C CG    . MET F 4 27  ? 164.42700 160.61900 141.39100 1.000 42.78391  ? 27  MET E CG    1 
ATOM 11682 S SD    . MET F 4 27  ? 166.22900 160.60500 141.33500 1.000 54.27245  ? 27  MET E SD    1 
ATOM 11683 C CE    . MET F 4 27  ? 166.51200 160.19800 139.61600 1.000 40.26279  ? 27  MET E CE    1 
ATOM 11684 N N     . ILE F 4 28  ? 161.77700 162.24300 141.55500 1.000 43.26547  ? 28  ILE E N     1 
ATOM 11685 C CA    . ILE F 4 28  ? 160.97600 162.74000 140.40000 1.000 41.30827  ? 28  ILE E CA    1 
ATOM 11686 C C     . ILE F 4 28  ? 161.34400 161.92800 139.15600 1.000 40.68368  ? 28  ILE E C     1 
ATOM 11687 O O     . ILE F 4 28  ? 162.55000 161.79500 138.86500 1.000 40.12246  ? 28  ILE E O     1 
ATOM 11688 C CB    . ILE F 4 28  ? 161.19700 164.25000 140.19600 1.000 36.27902  ? 28  ILE E CB    1 
ATOM 11689 C CG1   . ILE F 4 28  ? 160.66300 165.04300 141.38200 1.000 32.45973  ? 28  ILE E CG1   1 
ATOM 11690 C CG2   . ILE F 4 28  ? 160.58800 164.72900 138.87900 1.000 40.06840  ? 28  ILE E CG2   1 
ATOM 11691 C CD1   . ILE F 4 28  ? 161.23700 166.44100 141.49600 1.000 31.35951  ? 28  ILE E CD1   1 
ATOM 11692 N N     . GLY F 4 29  ? 160.33800 161.41100 138.46300 1.000 33.26512  ? 29  GLY E N     1 
ATOM 11693 C CA    . GLY F 4 29  ? 160.54800 160.60800 137.28100 1.000 32.76937  ? 29  GLY E CA    1 
ATOM 11694 C C     . GLY F 4 29  ? 160.81400 159.14500 137.54800 1.000 46.08944  ? 29  GLY E C     1 
ATOM 11695 O O     . GLY F 4 29  ? 160.90100 158.36400 136.59300 1.000 51.03712  ? 29  GLY E O     1 
ATOM 11696 N N     . ALA F 4 30  ? 160.94400 158.75000 138.81000 1.000 47.20786  ? 30  ALA E N     1 
ATOM 11697 C CA    . ALA F 4 30  ? 161.15500 157.36100 139.17600 1.000 35.89780  ? 30  ALA E CA    1 
ATOM 11698 C C     . ALA F 4 30  ? 159.80500 156.69800 139.44000 1.000 40.57353  ? 30  ALA E C     1 
ATOM 11699 O O     . ALA F 4 30  ? 158.74600 157.24600 139.12400 1.000 40.37246  ? 30  ALA E O     1 
ATOM 11700 C CB    . ALA F 4 30  ? 162.08700 157.26900 140.38100 1.000 33.27398  ? 30  ALA E CB    1 
ATOM 11701 N N     . ILE F 4 31  ? 159.83100 155.50300 140.02200 1.000 49.30300  ? 31  ILE E N     1 
ATOM 11702 C CA    . ILE F 4 31  ? 158.59900 154.78500 140.32700 1.000 40.22220  ? 31  ILE E CA    1 
ATOM 11703 C C     . ILE F 4 31  ? 157.88400 155.49100 141.47100 1.000 40.11579  ? 31  ILE E C     1 
ATOM 11704 O O     . ILE F 4 31  ? 158.46200 155.71200 142.54200 1.000 45.96938  ? 31  ILE E O     1 
ATOM 11705 C CB    . ILE F 4 31  ? 158.89200 153.32000 140.66900 1.000 33.75204  ? 31  ILE E CB    1 
ATOM 11706 C CG1   . ILE F 4 31  ? 159.53000 152.61900 139.46900 1.000 35.49642  ? 31  ILE E CG1   1 
ATOM 11707 C CG2   . ILE F 4 31  ? 157.62400 152.61300 141.10400 1.000 36.07603  ? 31  ILE E CG2   1 
ATOM 11708 C CD1   . ILE F 4 31  ? 160.41400 151.45400 139.83900 1.000 40.76490  ? 31  ILE E CD1   1 
ATOM 11709 N N     . ALA F 4 32  ? 156.62100 155.85600 141.24500 1.000 34.86510  ? 32  ALA E N     1 
ATOM 11710 C CA    . ALA F 4 32  ? 155.84900 156.51900 142.29100 1.000 42.19447  ? 32  ALA E CA    1 
ATOM 11711 C C     . ALA F 4 32  ? 155.45500 155.54300 143.39300 1.000 44.56001  ? 32  ALA E C     1 
ATOM 11712 O O     . ALA F 4 32  ? 155.57100 155.86100 144.58200 1.000 31.98227  ? 32  ALA E O     1 
ATOM 11713 C CB    . ALA F 4 32  ? 154.61000 157.17900 141.68800 1.000 44.91191  ? 32  ALA E CB    1 
ATOM 11714 N N     . SER F 4 33  ? 154.99400 154.35200 143.02000 1.000 47.21348  ? 33  SER E N     1 
ATOM 11715 C CA    . SER F 4 33  ? 154.55000 153.34000 143.98000 1.000 38.37762  ? 33  SER E CA    1 
ATOM 11716 C C     . SER F 4 33  ? 155.43400 152.10600 143.87900 1.000 38.69346  ? 33  SER E C     1 
ATOM 11717 O O     . SER F 4 33  ? 155.24700 151.27600 142.97200 1.000 37.05965  ? 33  SER E O     1 
ATOM 11718 C CB    . SER F 4 33  ? 153.08700 152.97200 143.73600 1.000 44.98065  ? 33  SER E CB    1 
ATOM 11719 O OG    . SER F 4 33  ? 152.26700 154.12600 143.69700 1.000 55.43106  ? 33  SER E OG    1 
ATOM 11720 N N     . PRO F 4 34  ? 156.40400 151.93900 144.77100 1.000 31.56242  ? 34  PRO E N     1 
ATOM 11721 C CA    . PRO F 4 34  ? 157.24100 150.73700 144.75100 1.000 26.66498  ? 34  PRO E CA    1 
ATOM 11722 C C     . PRO F 4 34  ? 156.54600 149.56000 145.42400 1.000 25.00505  ? 34  PRO E C     1 
ATOM 11723 O O     . PRO F 4 34  ? 155.47700 149.68300 146.02200 1.000 27.99007  ? 34  PRO E O     1 
ATOM 11724 C CB    . PRO F 4 34  ? 158.48500 151.16700 145.53300 1.000 22.35068  ? 34  PRO E CB    1 
ATOM 11725 C CG    . PRO F 4 34  ? 157.98300 152.20500 146.46900 1.000 24.49171  ? 34  PRO E CG    1 
ATOM 11726 C CD    . PRO F 4 34  ? 156.88100 152.93200 145.74900 1.000 28.20968  ? 34  PRO E CD    1 
ATOM 11727 N N     . VAL F 4 35  ? 157.18300 148.39800 145.31300 1.000 24.73729  ? 35  VAL E N     1 
ATOM 11728 C CA    . VAL F 4 35  ? 156.70200 147.17200 145.93900 1.000 18.88899  ? 35  VAL E CA    1 
ATOM 11729 C C     . VAL F 4 35  ? 157.36800 147.02300 147.29700 1.000 16.78425  ? 35  VAL E C     1 
ATOM 11730 O O     . VAL F 4 35  ? 158.46700 147.53800 147.53500 1.000 19.97447  ? 35  VAL E O     1 
ATOM 11731 C CB    . VAL F 4 35  ? 156.97400 145.93300 145.06000 1.000 20.45477  ? 35  VAL E CB    1 
ATOM 11732 C CG1   . VAL F 4 35  ? 156.15100 145.98700 143.79300 1.000 17.22255  ? 35  VAL E CG1   1 
ATOM 11733 C CG2   . VAL F 4 35  ? 158.45500 145.81900 144.74200 1.000 22.12046  ? 35  VAL E CG2   1 
ATOM 11734 N N     . VAL F 4 36  ? 156.69900 146.29000 148.19000 1.000 17.51163  ? 36  VAL E N     1 
ATOM 11735 C CA    . VAL F 4 36  ? 157.30900 145.99800 149.52000 1.000 14.87589  ? 36  VAL E CA    1 
ATOM 11736 C C     . VAL F 4 36  ? 158.50900 145.07100 149.27900 1.000 15.36348  ? 36  VAL E C     1 
ATOM 11737 O O     . VAL F 4 36  ? 158.36300 144.08000 148.53500 1.000 20.93030  ? 36  VAL E O     1 
ATOM 11738 C CB    . VAL F 4 36  ? 156.30400 145.38200 150.51400 1.000 12.87902  ? 36  VAL E CB    1 
ATOM 11739 C CG1   . VAL F 4 36  ? 155.56400 144.18300 149.93700 1.000 8.59819   ? 36  VAL E CG1   1 
ATOM 11740 C CG2   . VAL F 4 36  ? 156.95200 145.02900 151.84600 1.000 18.69094  ? 36  VAL E CG2   1 
ATOM 11741 N N     . ARG F 4 37  ? 159.65700 145.40500 149.85600 1.000 12.75359  ? 37  ARG E N     1 
ATOM 11742 C CA    . ARG F 4 37  ? 160.87700 144.58700 149.67200 1.000 15.17779  ? 37  ARG E CA    1 
ATOM 11743 C C     . ARG F 4 37  ? 161.45200 144.27800 151.05700 1.000 20.15169  ? 37  ARG E C     1 
ATOM 11744 O O     . ARG F 4 37  ? 161.32500 145.14400 151.94100 1.000 28.55834  ? 37  ARG E O     1 
ATOM 11745 C CB    . ARG F 4 37  ? 161.87800 145.35900 148.80500 1.000 16.21182  ? 37  ARG E CB    1 
ATOM 11746 C CG    . ARG F 4 37  ? 161.32100 145.73100 147.43900 1.000 25.24511  ? 37  ARG E CG    1 
ATOM 11747 C CD    . ARG F 4 37  ? 162.27300 146.56400 146.60300 1.000 19.29243  ? 37  ARG E CD    1 
ATOM 11748 N NE    . ARG F 4 37  ? 163.37100 145.75300 146.07000 1.000 28.94629  ? 37  ARG E NE    1 
ATOM 11749 C CZ    . ARG F 4 37  ? 163.62000 145.58800 144.78000 1.000 30.36302  ? 37  ARG E CZ    1 
ATOM 11750 N NH1   . ARG F 4 37  ? 162.97700 146.31600 143.88800 1.000 28.80361  ? 37  ARG E NH1   1 
ATOM 11751 N NH2   . ARG F 4 37  ? 164.51600 144.70000 144.38800 1.000 29.90069  ? 37  ARG E NH2   1 
ATOM 11752 N N     . ASP F 4 38  ? 162.04300 143.09500 151.25000 1.000 18.70940  ? 38  ASP E N     1 
ATOM 11753 C CA    . ASP F 4 38  ? 162.70100 142.84700 152.55600 1.000 22.40168  ? 38  ASP E CA    1 
ATOM 11754 C C     . ASP F 4 38  ? 163.83900 143.86100 152.66700 1.000 27.95961  ? 38  ASP E C     1 
ATOM 11755 O O     . ASP F 4 38  ? 164.61300 143.98300 151.70500 1.000 27.64845  ? 38  ASP E O     1 
ATOM 11756 C CB    . ASP F 4 38  ? 163.20900 141.41900 152.63800 1.000 21.36681  ? 38  ASP E CB    1 
ATOM 11757 C CG    . ASP F 4 38  ? 164.18700 141.11600 153.76300 1.000 31.91854  ? 38  ASP E CG    1 
ATOM 11758 O OD1   . ASP F 4 38  ? 163.78900 141.23800 154.93900 1.000 37.07859  ? 38  ASP E OD1   1 
ATOM 11759 O OD2   . ASP F 4 38  ? 165.33800 140.75600 153.45300 1.000 27.81625  ? 38  ASP E OD2   1 
ATOM 11760 N N     . PRO F 4 39  ? 164.00300 144.56400 153.80500 1.000 27.11407  ? 39  PRO E N     1 
ATOM 11761 C CA    . PRO F 4 39  ? 165.03700 145.58100 153.91000 1.000 21.36821  ? 39  PRO E CA    1 
ATOM 11762 C C     . PRO F 4 39  ? 166.44500 145.03500 153.79400 1.000 23.90457  ? 39  PRO E C     1 
ATOM 11763 O O     . PRO F 4 39  ? 167.28200 145.65900 153.12100 1.000 28.17741  ? 39  PRO E O     1 
ATOM 11764 C CB    . PRO F 4 39  ? 164.75000 146.16700 155.29900 1.000 28.79373  ? 39  PRO E CB    1 
ATOM 11765 C CG    . PRO F 4 39  ? 163.29400 145.85600 155.53400 1.000 32.08137  ? 39  PRO E CG    1 
ATOM 11766 C CD    . PRO F 4 39  ? 163.16100 144.45600 154.98000 1.000 26.30991  ? 39  PRO E CD    1 
ATOM 11767 N N     . TYR F 4 40  ? 166.70500 143.88800 154.41700 1.000 26.87481  ? 40  TYR E N     1 
ATOM 11768 C CA    . TYR F 4 40  ? 168.08000 143.32600 154.45000 1.000 27.31935  ? 40  TYR E CA    1 
ATOM 11769 C C     . TYR F 4 40  ? 168.50600 142.90200 153.05700 1.000 30.96096  ? 40  TYR E C     1 
ATOM 11770 O O     . TYR F 4 40  ? 169.58200 143.33100 152.59500 1.000 39.54168  ? 40  TYR E O     1 
ATOM 11771 C CB    . TYR F 4 40  ? 168.00500 142.15100 155.42500 1.000 34.34308  ? 40  TYR E CB    1 
ATOM 11772 C CG    . TYR F 4 40  ? 169.33700 141.67200 155.98300 1.000 39.10985  ? 40  TYR E CG    1 
ATOM 11773 C CD1   . TYR F 4 40  ? 170.09100 140.71300 155.32000 1.000 35.90577  ? 40  TYR E CD1   1 
ATOM 11774 C CD2   . TYR F 4 40  ? 169.83400 142.17700 157.17600 1.000 38.66177  ? 40  TYR E CD2   1 
ATOM 11775 C CE1   . TYR F 4 40  ? 171.30300 140.27500 155.82700 1.000 41.40994  ? 40  TYR E CE1   1 
ATOM 11776 C CE2   . TYR F 4 40  ? 171.04500 141.74900 157.69200 1.000 41.42895  ? 40  TYR E CE2   1 
ATOM 11777 C CZ    . TYR F 4 40  ? 171.78000 140.79400 157.01600 1.000 50.69154  ? 40  TYR E CZ    1 
ATOM 11778 O OH    . TYR F 4 40  ? 172.97300 140.37000 157.52500 1.000 51.59779  ? 40  TYR E OH    1 
ATOM 11779 N N     . SER F 4 41  ? 167.69000 142.08000 152.39900 1.000 30.62590  ? 41  SER E N     1 
ATOM 11780 C CA    . SER F 4 41  ? 168.03400 141.54400 151.05600 1.000 22.20692  ? 41  SER E CA    1 
ATOM 11781 C C     . SER F 4 41  ? 167.65900 142.53400 149.94800 1.000 26.73318  ? 41  SER E C     1 
ATOM 11782 O O     . SER F 4 41  ? 168.12800 142.32700 148.81800 1.000 30.89855  ? 41  SER E O     1 
ATOM 11783 C CB    . SER F 4 41  ? 167.37600 140.21600 150.82000 1.000 27.97115  ? 41  SER E CB    1 
ATOM 11784 O OG    . SER F 4 41  ? 165.96600 140.35900 150.74100 1.000 35.29317  ? 41  SER E OG    1 
ATOM 11785 N N     . ARG F 4 42  ? 166.90500 143.58600 150.27000 1.000 26.59957  ? 42  ARG E N     1 
ATOM 11786 C CA    . ARG F 4 42  ? 166.41900 144.53800 149.23500 1.000 20.11150  ? 42  ARG E CA    1 
ATOM 11787 C C     . ARG F 4 42  ? 165.60500 143.75800 148.19000 1.000 19.70368  ? 42  ARG E C     1 
ATOM 11788 O O     . ARG F 4 42  ? 165.25700 144.35900 147.15600 1.000 25.28656  ? 42  ARG E O     1 
ATOM 11789 C CB    . ARG F 4 42  ? 167.58800 145.34200 148.65400 1.000 32.83868  ? 42  ARG E CB    1 
ATOM 11790 C CG    . ARG F 4 42  ? 168.52800 145.89600 149.71500 1.000 36.26158  ? 42  ARG E CG    1 
ATOM 11791 C CD    . ARG F 4 42  ? 169.37600 147.03100 149.17800 1.000 50.33915  ? 42  ARG E CD    1 
ATOM 11792 N NE    . ARG F 4 42  ? 168.55200 148.19800 148.84800 1.000 54.92427  ? 42  ARG E NE    1 
ATOM 11793 C CZ    . ARG F 4 42  ? 169.02100 149.33700 148.35800 1.000 73.48613  ? 42  ARG E CZ    1 
ATOM 11794 N NH1   . ARG F 4 42  ? 170.29600 149.44100 148.03200 1.000 78.01528  ? 42  ARG E NH1   1 
ATOM 11795 N NH2   . ARG F 4 42  ? 168.20900 150.36400 148.18500 1.000 74.54657  ? 42  ARG E NH2   1 
ATOM 11796 N N     . LEU F 4 43  ? 165.31300 142.48700 148.46000 1.000 20.59754  ? 43  LEU E N     1 
ATOM 11797 C CA    . LEU F 4 43  ? 164.54300 141.64800 147.50700 1.000 18.79375  ? 43  LEU E CA    1 
ATOM 11798 C C     . LEU F 4 43  ? 163.05600 141.77400 147.84000 1.000 18.68347  ? 43  LEU E C     1 
ATOM 11799 O O     . LEU F 4 43  ? 162.72000 141.79800 149.03600 1.000 25.44060  ? 43  LEU E O     1 
ATOM 11800 C CB    . LEU F 4 43  ? 164.99200 140.18900 147.58000 1.000 16.03851  ? 43  LEU E CB    1 
ATOM 11801 C CG    . LEU F 4 43  ? 165.93100 139.69300 146.47800 1.000 23.14491  ? 43  LEU E CG    1 
ATOM 11802 C CD1   . LEU F 4 43  ? 167.22900 140.46900 146.45900 1.000 28.33614  ? 43  LEU E CD1   1 
ATOM 11803 C CD2   . LEU F 4 43  ? 166.21500 138.22200 146.69800 1.000 25.72916  ? 43  LEU E CD2   1 
ATOM 11804 N N     . PRO F 4 44  ? 162.15300 141.83300 146.84100 1.000 15.81158  ? 44  PRO E N     1 
ATOM 11805 C CA    . PRO F 4 44  ? 160.72600 141.86600 147.12200 1.000 17.25367  ? 44  PRO E CA    1 
ATOM 11806 C C     . PRO F 4 44  ? 160.25000 140.71400 148.01100 1.000 15.43713  ? 44  PRO E C     1 
ATOM 11807 O O     . PRO F 4 44  ? 160.86000 139.62900 147.98300 1.000 15.95455  ? 44  PRO E O     1 
ATOM 11808 C CB    . PRO F 4 44  ? 160.11900 141.81500 145.71000 1.000 20.66828  ? 44  PRO E CB    1 
ATOM 11809 C CG    . PRO F 4 44  ? 161.22600 141.29000 144.83000 1.000 22.24303  ? 44  PRO E CG    1 
ATOM 11810 C CD    . PRO F 4 44  ? 162.48100 141.87900 145.43000 1.000 17.47329  ? 44  PRO E CD    1 
ATOM 11811 N N     . ILE F 4 45  ? 159.19200 140.94400 148.79700 1.000 13.52137  ? 45  ILE E N     1 
ATOM 11812 C CA    . ILE F 4 45  ? 158.61800 139.86800 149.64300 1.000 14.53749  ? 45  ILE E CA    1 
ATOM 11813 C C     . ILE F 4 45  ? 157.09700 139.88800 149.51000 1.000 15.69549  ? 45  ILE E C     1 
ATOM 11814 O O     . ILE F 4 45  ? 156.54500 140.96300 149.20700 1.000 18.80079  ? 45  ILE E O     1 
ATOM 11815 C CB    . ILE F 4 45  ? 159.00200 140.06700 151.11900 1.000 17.97005  ? 45  ILE E CB    1 
ATOM 11816 C CG1   . ILE F 4 45  ? 158.79900 141.51300 151.56100 1.000 13.66630  ? 45  ILE E CG1   1 
ATOM 11817 C CG2   . ILE F 4 45  ? 160.42800 139.58700 151.38600 1.000 32.21655  ? 45  ILE E CG2   1 
ATOM 11818 C CD1   . ILE F 4 45  ? 158.91800 141.71900 153.05800 1.000 20.60606  ? 45  ILE E CD1   1 
ATOM 11819 N N     . ILE F 4 46  ? 156.47600 138.71700 149.66700 1.000 14.47494  ? 46  ILE E N     1 
ATOM 11820 C CA    . ILE F 4 46  ? 154.98800 138.64700 149.67400 1.000 14.06067  ? 46  ILE E CA    1 
ATOM 11821 C C     . ILE F 4 46  ? 154.57600 138.55200 151.14700 1.000 14.00600  ? 46  ILE E C     1 
ATOM 11822 O O     . ILE F 4 46  ? 154.74200 137.46800 151.73400 1.000 21.69403  ? 46  ILE E O     1 
ATOM 11823 C CB    . ILE F 4 46  ? 154.47000 137.44600 148.86600 1.000 12.02346  ? 46  ILE E CB    1 
ATOM 11824 C CG1   . ILE F 4 46  ? 154.96900 137.45900 147.42900 1.000 10.24337  ? 46  ILE E CG1   1 
ATOM 11825 C CG2   . ILE F 4 46  ? 152.94600 137.38500 148.92200 1.000 11.36373  ? 46  ILE E CG2   1 
ATOM 11826 C CD1   . ILE F 4 46  ? 154.34100 136.38300 146.56400 1.000 9.29774   ? 46  ILE E CD1   1 
ATOM 11827 N N     . PRO F 4 47  ? 154.07900 139.63400 151.78000 1.000 12.17879  ? 47  PRO E N     1 
ATOM 11828 C CA    . PRO F 4 47  ? 153.76500 139.60600 153.21400 1.000 16.79066  ? 47  PRO E CA    1 
ATOM 11829 C C     . PRO F 4 47  ? 152.74700 138.52600 153.54400 1.000 17.80842  ? 47  PRO E C     1 
ATOM 11830 O O     . PRO F 4 47  ? 151.80500 138.28100 152.78800 1.000 21.12092  ? 47  PRO E O     1 
ATOM 11831 C CB    . PRO F 4 47  ? 153.20500 141.00900 153.48000 1.000 16.70487  ? 47  PRO E CB    1 
ATOM 11832 C CG    . PRO F 4 47  ? 153.71300 141.84700 152.35600 1.000 11.50874  ? 47  PRO E CG    1 
ATOM 11833 C CD    . PRO F 4 47  ? 153.77000 140.93600 151.17200 1.000 11.98704  ? 47  PRO E CD    1 
ATOM 11834 N N     . GLY F 4 48  ? 152.94400 137.87900 154.69400 1.000 17.19909  ? 48  GLY E N     1 
ATOM 11835 C CA    . GLY F 4 48  ? 151.98400 136.88700 155.14200 1.000 12.32566  ? 48  GLY E CA    1 
ATOM 11836 C C     . GLY F 4 48  ? 150.62900 137.48600 155.44600 1.000 13.32676  ? 48  GLY E C     1 
ATOM 11837 O O     . GLY F 4 48  ? 149.60600 136.80500 155.33200 1.000 16.63539  ? 48  GLY E O     1 
ATOM 11838 N N     . SER F 4 49  ? 150.60100 138.76200 155.83500 1.000 16.65202  ? 49  SER E N     1 
ATOM 11839 C CA    . SER F 4 49  ? 149.33200 139.44600 156.05200 1.000 12.71444  ? 49  SER E CA    1 
ATOM 11840 C C     . SER F 4 49  ? 148.54500 139.57100 154.75500 1.000 12.49057  ? 49  SER E C     1 
ATOM 11841 O O     . SER F 4 49  ? 147.32300 139.39500 154.75000 1.000 14.45075  ? 49  SER E O     1 
ATOM 11842 C CB    . SER F 4 49  ? 149.57900 140.81800 156.67300 1.000 10.71060  ? 49  SER E CB    1 
ATOM 11843 O OG    . SER F 4 49  ? 150.68200 141.46100 156.06400 1.000 12.53047  ? 49  SER E OG    1 
ATOM 11844 N N     . SER F 4 50  ? 149.22600 139.85800 153.64500 1.000 10.43683  ? 50  SER E N     1 
ATOM 11845 C CA    . SER F 4 50  ? 148.54200 139.96400 152.35900 1.000 11.20628  ? 50  SER E CA    1 
ATOM 11846 C C     . SER F 4 50  ? 147.93400 138.62900 151.94700 1.000 14.37148  ? 50  SER E C     1 
ATOM 11847 O O     . SER F 4 50  ? 146.76200 138.56100 151.55500 1.000 13.77475  ? 50  SER E O     1 
ATOM 11848 C CB    . SER F 4 50  ? 149.51500 140.46500 151.29200 1.000 11.20141  ? 50  SER E CB    1 
ATOM 11849 O OG    . SER F 4 50  ? 150.12400 141.68200 151.68300 1.000 13.09801  ? 50  SER E OG    1 
ATOM 11850 N N     . ILE F 4 51  ? 148.71900 137.55200 152.04300 1.000 17.34130  ? 51  ILE E N     1 
ATOM 11851 C CA    . ILE F 4 51  ? 148.22400 136.22600 151.68100 1.000 12.07689  ? 51  ILE E CA    1 
ATOM 11852 C C     . ILE F 4 51  ? 147.06000 135.83300 152.57800 1.000 14.83628  ? 51  ILE E C     1 
ATOM 11853 O O     . ILE F 4 51  ? 146.02500 135.35000 152.10500 1.000 19.76877  ? 51  ILE E O     1 
ATOM 11854 C CB    . ILE F 4 51  ? 149.35700 135.18800 151.75900 1.000 12.11549  ? 51  ILE E CB    1 
ATOM 11855 C CG1   . ILE F 4 51  ? 150.62900 135.72500 151.10700 1.000 16.82317  ? 51  ILE E CG1   1 
ATOM 11856 C CG2   . ILE F 4 51  ? 148.93100 133.88600 151.10300 1.000 12.26894  ? 51  ILE E CG2   1 
ATOM 11857 C CD1   . ILE F 4 51  ? 151.83000 134.82600 151.29600 1.000 17.24344  ? 51  ILE E CD1   1 
ATOM 11858 N N     . LYS F 4 52  ? 147.21500 136.03000 153.89000 1.000 11.26853  ? 52  LYS E N     1 
ATOM 11859 C CA    . LYS F 4 52  ? 146.16400 135.64700 154.82500 1.000 9.43375   ? 52  LYS E CA    1 
ATOM 11860 C C     . LYS F 4 52  ? 144.88500 136.43100 154.57200 1.000 13.76854  ? 52  LYS E C     1 
ATOM 11861 O O     . LYS F 4 52  ? 143.79300 135.85400 154.54800 1.000 18.58731  ? 52  LYS E O     1 
ATOM 11862 C CB    . LYS F 4 52  ? 146.63400 135.84900 156.26300 1.000 9.11398   ? 52  LYS E CB    1 
ATOM 11863 C CG    . LYS F 4 52  ? 145.66000 135.31700 157.29700 1.000 12.25135  ? 52  LYS E CG    1 
ATOM 11864 C CD    . LYS F 4 52  ? 146.15100 135.56400 158.70800 1.000 10.74398  ? 52  LYS E CD    1 
ATOM 11865 C CE    . LYS F 4 52  ? 145.18300 135.00200 159.73100 1.000 9.19693   ? 52  LYS E CE    1 
ATOM 11866 N NZ    . LYS F 4 52  ? 145.54000 135.41300 161.11500 1.000 8.49425   ? 52  LYS E NZ    1 
ATOM 11867 N N     . GLY F 4 53  ? 144.99900 137.74500 154.37100 1.000 10.16342  ? 53  GLY E N     1 
ATOM 11868 C CA    . GLY F 4 53  ? 143.81600 138.54900 154.13000 1.000 10.92537  ? 53  GLY E CA    1 
ATOM 11869 C C     . GLY F 4 53  ? 143.11800 138.18500 152.83800 1.000 13.48115  ? 53  GLY E C     1 
ATOM 11870 O O     . GLY F 4 53  ? 141.88900 138.10300 152.79100 1.000 20.72141  ? 53  GLY E O     1 
ATOM 11871 N N     . LYS F 4 54  ? 143.88800 137.94300 151.77400 1.000 14.12640  ? 54  LYS E N     1 
ATOM 11872 C CA    . LYS F 4 54  ? 143.27300 137.60800 150.49500 1.000 13.68843  ? 54  LYS E CA    1 
ATOM 11873 C C     . LYS F 4 54  ? 142.60600 136.23700 150.54900 1.000 16.97722  ? 54  LYS E C     1 
ATOM 11874 O O     . LYS F 4 54  ? 141.47900 136.06600 150.06400 1.000 21.40970  ? 54  LYS E O     1 
ATOM 11875 C CB    . LYS F 4 54  ? 144.32600 137.66700 149.39000 1.000 8.72521   ? 54  LYS E CB    1 
ATOM 11876 C CG    . LYS F 4 54  ? 143.75200 137.81900 148.00200 1.000 10.86929  ? 54  LYS E CG    1 
ATOM 11877 C CD    . LYS F 4 54  ? 142.88800 139.06500 147.93400 1.000 13.88615  ? 54  LYS E CD    1 
ATOM 11878 C CE    . LYS F 4 54  ? 142.40300 139.33000 146.52800 1.000 11.18479  ? 54  LYS E CE    1 
ATOM 11879 N NZ    . LYS F 4 54  ? 141.47200 140.48600 146.46000 1.000 23.18706  ? 54  LYS E NZ    1 
ATOM 11880 N N     . MET F 4 55  ? 143.28000 135.25300 151.15500 1.000 15.27993  ? 55  MET E N     1 
ATOM 11881 C CA    . MET F 4 55  ? 142.69100 133.92900 151.31800 1.000 11.78415  ? 55  MET E CA    1 
ATOM 11882 C C     . MET F 4 55  ? 141.42800 133.98300 152.16500 1.000 17.41360  ? 55  MET E C     1 
ATOM 11883 O O     . MET F 4 55  ? 140.42100 133.35000 151.82700 1.000 23.12808  ? 55  MET E O     1 
ATOM 11884 C CB    . MET F 4 55  ? 143.71300 132.98500 151.95100 1.000 13.32561  ? 55  MET E CB    1 
ATOM 11885 C CG    . MET F 4 55  ? 144.87400 132.61600 151.04800 1.000 22.89297  ? 55  MET E CG    1 
ATOM 11886 S SD    . MET F 4 55  ? 145.95700 131.36900 151.77500 1.000 41.42087  ? 55  MET E SD    1 
ATOM 11887 C CE    . MET F 4 55  ? 144.78600 130.07900 152.17700 1.000 23.35678  ? 55  MET E CE    1 
ATOM 11888 N N     . ARG F 4 56  ? 141.45800 134.73400 153.27000 1.000 15.18857  ? 56  ARG E N     1 
ATOM 11889 C CA    . ARG F 4 56  ? 140.28500 134.83500 154.12800 1.000 13.57078  ? 56  ARG E CA    1 
ATOM 11890 C C     . ARG F 4 56  ? 139.13100 135.52500 153.41400 1.000 19.68118  ? 56  ARG E C     1 
ATOM 11891 O O     . ARG F 4 56  ? 137.97900 135.10000 153.54100 1.000 25.74768  ? 56  ARG E O     1 
ATOM 11892 C CB    . ARG F 4 56  ? 140.63700 135.57200 155.41900 1.000 12.02103  ? 56  ARG E CB    1 
ATOM 11893 C CG    . ARG F 4 56  ? 139.45000 135.77500 156.34300 1.000 16.71451  ? 56  ARG E CG    1 
ATOM 11894 C CD    . ARG F 4 56  ? 139.87900 136.17100 157.74100 1.000 14.87521  ? 56  ARG E CD    1 
ATOM 11895 N NE    . ARG F 4 56  ? 138.73100 136.39800 158.61000 1.000 19.18587  ? 56  ARG E NE    1 
ATOM 11896 C CZ    . ARG F 4 56  ? 138.79700 136.48800 159.93100 1.000 18.59338  ? 56  ARG E CZ    1 
ATOM 11897 N NH1   . ARG F 4 56  ? 139.94500 136.37000 160.57500 1.000 16.96607  ? 56  ARG E NH1   1 
ATOM 11898 N NH2   . ARG F 4 56  ? 137.68100 136.69800 160.62300 1.000 22.00046  ? 56  ARG E NH2   1 
ATOM 11899 N N     . SER F 4 57  ? 139.41600 136.58900 152.65800 1.000 22.79752  ? 57  SER E N     1 
ATOM 11900 C CA    . SER F 4 57  ? 138.35900 137.27600 151.92500 1.000 21.66514  ? 57  SER E CA    1 
ATOM 11901 C C     . SER F 4 57  ? 137.72900 136.36700 150.87900 1.000 23.39863  ? 57  SER E C     1 
ATOM 11902 O O     . SER F 4 57  ? 136.49800 136.31200 150.75100 1.000 28.48489  ? 57  SER E O     1 
ATOM 11903 C CB    . SER F 4 57  ? 138.91500 138.53900 151.26900 1.000 23.69828  ? 57  SER E CB    1 
ATOM 11904 O OG    . SER F 4 57  ? 137.95800 139.12800 150.40900 1.000 34.00075  ? 57  SER E OG    1 
ATOM 11905 N N     . LEU F 4 58  ? 138.55500 135.64100 150.12200 1.000 22.15256  ? 58  LEU E N     1 
ATOM 11906 C CA    . LEU F 4 58  ? 138.01300 134.75000 149.10100 1.000 21.57908  ? 58  LEU E CA    1 
ATOM 11907 C C     . LEU F 4 58  ? 137.22500 133.60400 149.72400 1.000 23.68024  ? 58  LEU E C     1 
ATOM 11908 O O     . LEU F 4 58  ? 136.16000 133.23200 149.22000 1.000 32.01901  ? 58  LEU E O     1 
ATOM 11909 C CB    . LEU F 4 58  ? 139.14000 134.22400 148.21400 1.000 22.05843  ? 58  LEU E CB    1 
ATOM 11910 C CG    . LEU F 4 58  ? 139.79700 135.28500 147.32900 1.000 16.44127  ? 58  LEU E CG    1 
ATOM 11911 C CD1   . LEU F 4 58  ? 141.11100 134.78600 146.76800 1.000 19.34731  ? 58  LEU E CD1   1 
ATOM 11912 C CD2   . LEU F 4 58  ? 138.85700 135.69200 146.20900 1.000 21.07025  ? 58  LEU E CD2   1 
ATOM 11913 N N     . LEU F 4 59  ? 137.72400 133.03800 150.82600 1.000 24.05548  ? 59  LEU E N     1 
ATOM 11914 C CA    . LEU F 4 59  ? 137.00400 131.96100 151.49700 1.000 22.04452  ? 59  LEU E CA    1 
ATOM 11915 C C     . LEU F 4 59  ? 135.68600 132.45600 152.07800 1.000 27.55250  ? 59  LEU E C     1 
ATOM 11916 O O     . LEU F 4 59  ? 134.68600 131.73100 152.06500 1.000 33.82491  ? 59  LEU E O     1 
ATOM 11917 C CB    . LEU F 4 59  ? 137.88000 131.34800 152.58900 1.000 20.76684  ? 59  LEU E CB    1 
ATOM 11918 C CG    . LEU F 4 59  ? 137.42900 130.00000 153.15300 1.000 19.78304  ? 59  LEU E CG    1 
ATOM 11919 C CD1   . LEU F 4 59  ? 137.31800 128.96600 152.04500 1.000 18.80097  ? 59  LEU E CD1   1 
ATOM 11920 C CD2   . LEU F 4 59  ? 138.38200 129.52600 154.23800 1.000 13.21157  ? 59  LEU E CD2   1 
ATOM 11921 N N     . ALA F 4 60  ? 135.66500 133.68400 152.60100 1.000 26.67491  ? 60  ALA E N     1 
ATOM 11922 C CA    . ALA F 4 60  ? 134.42600 134.25400 153.11600 1.000 27.37635  ? 60  ALA E CA    1 
ATOM 11923 C C     . ALA F 4 60  ? 133.42100 134.49600 152.00000 1.000 34.82631  ? 60  ALA E C     1 
ATOM 11924 O O     . ALA F 4 60  ? 132.21900 134.27300 152.18200 1.000 49.76475  ? 60  ALA E O     1 
ATOM 11925 C CB    . ALA F 4 60  ? 134.72000 135.55100 153.86700 1.000 29.99122  ? 60  ALA E CB    1 
ATOM 11926 N N     . LYS F 4 61  ? 133.88800 134.96200 150.84100 1.000 26.48142  ? 61  LYS E N     1 
ATOM 11927 C CA    . LYS F 4 61  ? 132.98100 135.14100 149.71200 1.000 31.28786  ? 61  LYS E CA    1 
ATOM 11928 C C     . LYS F 4 61  ? 132.45400 133.80200 149.21000 1.000 40.66794  ? 61  LYS E C     1 
ATOM 11929 O O     . LYS F 4 61  ? 131.29200 133.70100 148.80100 1.000 46.24219  ? 61  LYS E O     1 
ATOM 11930 C CB    . LYS F 4 61  ? 133.68300 135.90400 148.59000 1.000 40.94730  ? 61  LYS E CB    1 
ATOM 11931 C CG    . LYS F 4 61  ? 133.33800 137.38200 148.54400 1.000 48.04123  ? 61  LYS E CG    1 
ATOM 11932 C CD    . LYS F 4 61  ? 134.54500 138.22600 148.17400 1.000 35.30952  ? 61  LYS E CD    1 
ATOM 11933 C CE    . LYS F 4 61  ? 135.16100 137.76600 146.86700 1.000 45.66781  ? 61  LYS E CE    1 
ATOM 11934 N NZ    . LYS F 4 61  ? 136.58800 138.17300 146.76100 1.000 47.93621  ? 61  LYS E NZ    1 
ATOM 11935 N N     . HIS F 4 62  ? 133.29400 132.76600 149.23000 1.000 41.99548  ? 62  HIS E N     1 
ATOM 11936 C CA    . HIS F 4 62  ? 132.86200 131.44600 148.77800 1.000 39.49711  ? 62  HIS E CA    1 
ATOM 11937 C C     . HIS F 4 62  ? 131.84200 130.83800 149.73400 1.000 41.34812  ? 62  HIS E C     1 
ATOM 11938 O O     . HIS F 4 62  ? 130.79000 130.34900 149.30700 1.000 43.65784  ? 62  HIS E O     1 
ATOM 11939 C CB    . HIS F 4 62  ? 134.07500 130.52900 148.62500 1.000 35.14002  ? 62  HIS E CB    1 
ATOM 11940 C CG    . HIS F 4 62  ? 133.72500 129.10300 148.33800 1.000 42.24597  ? 62  HIS E CG    1 
ATOM 11941 N ND1   . HIS F 4 62  ? 133.56800 128.16100 149.33100 1.000 41.28048  ? 62  HIS E ND1   1 
ATOM 11942 C CD2   . HIS F 4 62  ? 133.50500 128.45600 147.16900 1.000 44.17150  ? 62  HIS E CD2   1 
ATOM 11943 C CE1   . HIS F 4 62  ? 133.26400 126.99600 148.78700 1.000 44.04028  ? 62  HIS E CE1   1 
ATOM 11944 N NE2   . HIS F 4 62  ? 133.22000 127.14800 147.47600 1.000 46.94333  ? 62  HIS E NE2   1 
ATOM 11945 N N     . ILE F 4 63  ? 132.13900 130.85600 151.03500 1.000 38.34732  ? 63  ILE E N     1 
ATOM 11946 C CA    . ILE F 4 63  ? 131.21500 130.30400 152.02200 1.000 37.12135  ? 63  ILE E CA    1 
ATOM 11947 C C     . ILE F 4 63  ? 129.95000 131.14700 152.09900 1.000 40.73904  ? 63  ILE E C     1 
ATOM 11948 O O     . ILE F 4 63  ? 128.84100 130.62000 152.25000 1.000 37.86303  ? 63  ILE E O     1 
ATOM 11949 C CB    . ILE F 4 63  ? 131.90600 130.18800 153.39200 1.000 27.95949  ? 63  ILE E CB    1 
ATOM 11950 C CG1   . ILE F 4 63  ? 133.10400 129.24200 153.30700 1.000 29.09747  ? 63  ILE E CG1   1 
ATOM 11951 C CG2   . ILE F 4 63  ? 130.92700 129.71000 154.44900 1.000 26.68794  ? 63  ILE E CG2   1 
ATOM 11952 C CD1   . ILE F 4 63  ? 133.78900 129.00400 154.63100 1.000 25.62915  ? 63  ILE E CD1   1 
ATOM 11953 N N     . GLY F 4 64  ? 130.09000 132.46400 151.99100 1.000 42.74852  ? 64  GLY E N     1 
ATOM 11954 C CA    . GLY F 4 64  ? 128.94900 133.35100 152.05000 1.000 42.42868  ? 64  GLY E CA    1 
ATOM 11955 C C     . GLY F 4 64  ? 129.08600 134.40700 153.12400 1.000 51.36985  ? 64  GLY E C     1 
ATOM 11956 O O     . GLY F 4 64  ? 129.72400 134.17700 154.15600 1.000 54.48076  ? 64  GLY E O     1 
ATOM 11957 N N     . LEU F 4 65  ? 128.49400 135.57200 152.88900 1.000 53.42746  ? 65  LEU E N     1 
ATOM 11958 C CA    . LEU F 4 65  ? 128.51000 136.67400 153.83900 1.000 57.19513  ? 65  LEU E CA    1 
ATOM 11959 C C     . LEU F 4 65  ? 127.09100 136.92900 154.32400 1.000 61.46941  ? 65  LEU E C     1 
ATOM 11960 O O     . LEU F 4 65  ? 126.15500 136.97000 153.51800 1.000 69.03947  ? 65  LEU E O     1 
ATOM 11961 C CB    . LEU F 4 65  ? 129.08600 137.94100 153.20100 1.000 50.81185  ? 65  LEU E CB    1 
ATOM 11962 C CG    . LEU F 4 65  ? 130.50900 137.86300 152.64700 1.000 43.98038  ? 65  LEU E CG    1 
ATOM 11963 C CD1   . LEU F 4 65  ? 130.82100 139.09600 151.81800 1.000 37.85694  ? 65  LEU E CD1   1 
ATOM 11964 C CD2   . LEU F 4 65  ? 131.51800 137.70700 153.77100 1.000 38.59235  ? 65  LEU E CD2   1 
ATOM 11965 N N     . ILE F 4 66  ? 126.93300 137.08900 155.63400 1.000 59.44220  ? 66  ILE E N     1 
ATOM 11966 C CA    . ILE F 4 66  ? 125.63300 137.42800 156.20600 1.000 60.37661  ? 66  ILE E CA    1 
ATOM 11967 C C     . ILE F 4 66  ? 125.27300 138.82900 155.72700 1.000 62.45854  ? 66  ILE E C     1 
ATOM 11968 O O     . ILE F 4 66  ? 126.17200 139.65600 155.51600 1.000 63.72442  ? 66  ILE E O     1 
ATOM 11969 C CB    . ILE F 4 66  ? 125.64800 137.33400 157.74000 1.000 57.78566  ? 66  ILE E CB    1 
ATOM 11970 C CG1   . ILE F 4 66  ? 126.73300 138.23600 158.32700 1.000 53.57878  ? 66  ILE E CG1   1 
ATOM 11971 C CG2   . ILE F 4 66  ? 125.85800 135.89600 158.18200 1.000 62.61519  ? 66  ILE E CG2   1 
ATOM 11972 C CD1   . ILE F 4 66  ? 126.73400 138.28300 159.83900 1.000 41.28677  ? 66  ILE E CD1   1 
ATOM 11973 N N     . PRO F 4 67  ? 123.99400 139.13200 155.51500 1.000 68.07265  ? 67  PRO E N     1 
ATOM 11974 C CA    . PRO F 4 67  ? 123.62500 140.46700 155.02500 1.000 65.18668  ? 67  PRO E CA    1 
ATOM 11975 C C     . PRO F 4 67  ? 124.07500 141.55500 155.98900 1.000 65.73389  ? 67  PRO E C     1 
ATOM 11976 O O     . PRO F 4 67  ? 123.85200 141.47000 157.19900 1.000 56.63411  ? 67  PRO E O     1 
ATOM 11977 C CB    . PRO F 4 67  ? 122.09800 140.39500 154.92200 1.000 66.51052  ? 67  PRO E CB    1 
ATOM 11978 C CG    . PRO F 4 67  ? 121.79900 138.93900 154.77700 1.000 71.82964  ? 67  PRO E CG    1 
ATOM 11979 C CD    . PRO F 4 67  ? 122.82900 138.23600 155.60800 1.000 66.88329  ? 67  PRO E CD    1 
ATOM 11980 N N     . GLY F 4 68  ? 124.71000 142.58400 155.43800 1.000 65.46402  ? 68  GLY E N     1 
ATOM 11981 C CA    . GLY F 4 68  ? 125.21800 143.67800 156.24500 1.000 53.51079  ? 68  GLY E CA    1 
ATOM 11982 C C     . GLY F 4 68  ? 126.31300 143.28800 157.21400 1.000 51.72651  ? 68  GLY E C     1 
ATOM 11983 O O     . GLY F 4 68  ? 126.30100 143.73500 158.36800 1.000 49.40050  ? 68  GLY E O     1 
ATOM 11984 N N     . GLN F 4 69  ? 127.26100 142.46300 156.77800 1.000 45.30677  ? 69  GLN E N     1 
ATOM 11985 C CA    . GLN F 4 69  ? 128.37000 142.05500 157.63300 1.000 42.38492  ? 69  GLN E CA    1 
ATOM 11986 C C     . GLN F 4 69  ? 129.37100 143.20000 157.71700 1.000 42.79378  ? 69  GLN E C     1 
ATOM 11987 O O     . GLN F 4 69  ? 129.98200 143.57600 156.71200 1.000 45.73791  ? 69  GLN E O     1 
ATOM 11988 C CB    . GLN F 4 69  ? 129.02800 140.78800 157.09800 1.000 33.53832  ? 69  GLN E CB    1 
ATOM 11989 C CG    . GLN F 4 69  ? 130.28100 140.39400 157.85400 1.000 28.48470  ? 69  GLN E CG    1 
ATOM 11990 C CD    . GLN F 4 69  ? 130.83700 139.06100 157.41100 1.000 36.94234  ? 69  GLN E CD    1 
ATOM 11991 O OE1   . GLN F 4 69  ? 130.14300 138.26400 156.78200 1.000 47.49311  ? 69  GLN E OE1   1 
ATOM 11992 N NE2   . GLN F 4 69  ? 132.09800 138.81000 157.73800 1.000 33.02940  ? 69  GLN E NE2   1 
ATOM 11993 N N     . LYS F 4 70  ? 129.54400 143.75200 158.91600 1.000 37.68992  ? 70  LYS E N     1 
ATOM 11994 C CA    . LYS F 4 70  ? 130.40600 144.91000 159.10300 1.000 37.88844  ? 70  LYS E CA    1 
ATOM 11995 C C     . LYS F 4 70  ? 131.82100 144.53900 159.51500 1.000 41.73698  ? 70  LYS E C     1 
ATOM 11996 O O     . LYS F 4 70  ? 132.77100 145.22600 159.12200 1.000 47.86861  ? 70  LYS E O     1 
ATOM 11997 C CB    . LYS F 4 70  ? 129.80600 145.84600 160.15600 1.000 42.17517  ? 70  LYS E CB    1 
ATOM 11998 C CG    . LYS F 4 70  ? 128.31000 146.06700 160.01300 1.000 51.27440  ? 70  LYS E CG    1 
ATOM 11999 C CD    . LYS F 4 70  ? 127.86200 147.30800 160.76700 1.000 54.44227  ? 70  LYS E CD    1 
ATOM 12000 C CE    . LYS F 4 70  ? 126.73500 148.02500 160.04300 1.000 58.04700  ? 70  LYS E CE    1 
ATOM 12001 N NZ    . LYS F 4 70  ? 127.13500 149.39400 159.61700 1.000 48.41131  ? 70  LYS E NZ    1 
ATOM 12002 N N     . MET F 4 71  ? 131.99000 143.47200 160.29000 1.000 33.91814  ? 71  MET E N     1 
ATOM 12003 C CA    . MET F 4 71  ? 133.28000 143.11100 160.85100 1.000 33.44766  ? 71  MET E CA    1 
ATOM 12004 C C     . MET F 4 71  ? 133.73500 141.75800 160.32100 1.000 31.42111  ? 71  MET E C     1 
ATOM 12005 O O     . MET F 4 71  ? 132.96200 141.00100 159.73000 1.000 31.11656  ? 71  MET E O     1 
ATOM 12006 C CB    . MET F 4 71  ? 133.22900 143.07500 162.38500 1.000 33.91236  ? 71  MET E CB    1 
ATOM 12007 C CG    . MET F 4 71  ? 132.63900 144.32100 163.02500 1.000 45.15462  ? 71  MET E CG    1 
ATOM 12008 S SD    . MET F 4 71  ? 133.24000 145.85100 162.28500 1.000 69.11380  ? 71  MET E SD    1 
ATOM 12009 C CE    . MET F 4 71  ? 133.49400 146.85700 163.74400 1.000 61.67242  ? 71  MET E CE    1 
ATOM 12010 N N     . HIS F 4 72  ? 135.01800 141.46900 160.53800 1.000 27.31315  ? 72  HIS E N     1 
ATOM 12011 C CA    . HIS F 4 72  ? 135.59800 140.19400 160.14300 1.000 22.47745  ? 72  HIS E CA    1 
ATOM 12012 C C     . HIS F 4 72  ? 135.30200 139.07600 161.13100 1.000 32.30781  ? 72  HIS E C     1 
ATOM 12013 O O     . HIS F 4 72  ? 135.50500 137.90500 160.79200 1.000 42.13007  ? 72  HIS E O     1 
ATOM 12014 C CB    . HIS F 4 72  ? 137.11100 140.33800 159.97100 1.000 23.18039  ? 72  HIS E CB    1 
ATOM 12015 C CG    . HIS F 4 72  ? 137.50500 141.22000 158.82800 1.000 30.65335  ? 72  HIS E CG    1 
ATOM 12016 N ND1   . HIS F 4 72  ? 137.95600 140.72200 157.62500 1.000 25.33041  ? 72  HIS E ND1   1 
ATOM 12017 C CD2   . HIS F 4 72  ? 137.50800 142.56700 158.70200 1.000 34.91507  ? 72  HIS E CD2   1 
ATOM 12018 C CE1   . HIS F 4 72  ? 138.22300 141.72500 156.80900 1.000 25.22282  ? 72  HIS E CE1   1 
ATOM 12019 N NE2   . HIS F 4 72  ? 137.96000 142.85500 157.43700 1.000 32.49031  ? 72  HIS E NE2   1 
ATOM 12020 N N     . ASN F 4 73  ? 134.83600 139.40000 162.33500 1.000 34.16588  ? 73  ASN E N     1 
ATOM 12021 C CA    . ASN F 4 73  ? 134.45500 138.38500 163.30800 1.000 29.01483  ? 73  ASN E CA    1 
ATOM 12022 C C     . ASN F 4 73  ? 133.06400 137.82500 163.05500 1.000 30.08757  ? 73  ASN E C     1 
ATOM 12023 O O     . ASN F 4 73  ? 132.65200 136.89500 163.75400 1.000 37.01388  ? 73  ASN E O     1 
ATOM 12024 C CB    . ASN F 4 73  ? 134.53500 138.95300 164.72600 1.000 25.40669  ? 73  ASN E CB    1 
ATOM 12025 C CG    . ASN F 4 73  ? 135.93400 139.38600 165.09900 1.000 21.35573  ? 73  ASN E CG    1 
ATOM 12026 O OD1   . ASN F 4 73  ? 136.12300 140.35600 165.83100 1.000 17.62707  ? 73  ASN E OD1   1 
ATOM 12027 N ND2   . ASN F 4 73  ? 136.92800 138.67200 164.58800 1.000 20.57863  ? 73  ASN E ND2   1 
ATOM 12028 N N     . GLN F 4 74  ? 132.33700 138.36800 162.08400 1.000 31.10505  ? 74  GLN E N     1 
ATOM 12029 C CA    . GLN F 4 74  ? 131.02800 137.86000 161.70300 1.000 33.81623  ? 74  GLN E CA    1 
ATOM 12030 C C     . GLN F 4 74  ? 131.10200 136.81200 160.60200 1.000 37.10383  ? 74  GLN E C     1 
ATOM 12031 O O     . GLN F 4 74  ? 130.05600 136.37100 160.11600 1.000 38.85367  ? 74  GLN E O     1 
ATOM 12032 C CB    . GLN F 4 74  ? 130.12400 139.01300 161.25500 1.000 33.51781  ? 74  GLN E CB    1 
ATOM 12033 C CG    . GLN F 4 74  ? 129.75700 139.98300 162.36000 1.000 24.58446  ? 74  GLN E CG    1 
ATOM 12034 C CD    . GLN F 4 74  ? 128.96300 141.16400 161.84700 1.000 34.31598  ? 74  GLN E CD    1 
ATOM 12035 O OE1   . GLN F 4 74  ? 129.29900 141.75000 160.82100 1.000 42.33777  ? 74  GLN E OE1   1 
ATOM 12036 N NE2   . GLN F 4 74  ? 127.90000 141.51800 162.55800 1.000 39.11237  ? 74  GLN E NE2   1 
ATOM 12037 N N     . ASP F 4 75  ? 132.30400 136.41000 160.19600 1.000 34.51804  ? 75  ASP E N     1 
ATOM 12038 C CA    . ASP F 4 75  ? 132.46500 135.39400 159.16900 1.000 35.21788  ? 75  ASP E CA    1 
ATOM 12039 C C     . ASP F 4 75  ? 131.95300 134.04600 159.67300 1.000 39.63920  ? 75  ASP E C     1 
ATOM 12040 O O     . ASP F 4 75  ? 131.52800 133.89600 160.82200 1.000 50.54753  ? 75  ASP E O     1 
ATOM 12041 C CB    . ASP F 4 75  ? 133.92900 135.29400 158.74400 1.000 32.91740  ? 75  ASP E CB    1 
ATOM 12042 C CG    . ASP F 4 75  ? 134.39600 136.50800 157.96700 1.000 35.87091  ? 75  ASP E CG    1 
ATOM 12043 O OD1   . ASP F 4 75  ? 133.58100 137.08900 157.22200 1.000 41.36550  ? 75  ASP E OD1   1 
ATOM 12044 O OD2   . ASP F 4 75  ? 135.58000 136.88000 158.09800 1.000 36.33683  ? 75  ASP E OD2   1 
ATOM 12045 N N     . ALA F 4 76  ? 132.00000 133.04900 158.79500 1.000 31.58571  ? 76  ALA E N     1 
ATOM 12046 C CA    . ALA F 4 76  ? 131.52000 131.72400 159.14600 1.000 34.27238  ? 76  ALA E CA    1 
ATOM 12047 C C     . ALA F 4 76  ? 132.38400 131.12600 160.25500 1.000 41.02328  ? 76  ALA E C     1 
ATOM 12048 O O     . ALA F 4 76  ? 133.55500 131.48700 160.40300 1.000 42.84650  ? 76  ALA E O     1 
ATOM 12049 C CB    . ALA F 4 76  ? 131.53100 130.81200 157.92200 1.000 37.57455  ? 76  ALA E CB    1 
ATOM 12050 N N     . PRO F 4 77  ? 131.82300 130.22400 161.06500 1.000 42.09177  ? 77  PRO E N     1 
ATOM 12051 C CA    . PRO F 4 77  ? 132.62400 129.60500 162.13300 1.000 34.35304  ? 77  PRO E CA    1 
ATOM 12052 C C     . PRO F 4 77  ? 133.85600 128.87800 161.62600 1.000 36.87907  ? 77  PRO E C     1 
ATOM 12053 O O     . PRO F 4 77  ? 134.86100 128.81800 162.34300 1.000 37.08084  ? 77  PRO E O     1 
ATOM 12054 C CB    . PRO F 4 77  ? 131.63100 128.64300 162.79800 1.000 37.63189  ? 77  PRO E CB    1 
ATOM 12055 C CG    . PRO F 4 77  ? 130.29600 129.23900 162.51900 1.000 41.29494  ? 77  PRO E CG    1 
ATOM 12056 C CD    . PRO F 4 77  ? 130.40100 129.85300 161.15500 1.000 42.56415  ? 77  PRO E CD    1 
ATOM 12057 N N     . GLU F 4 78  ? 133.81100 128.31800 160.41500 1.000 38.47150  ? 78  GLU E N     1 
ATOM 12058 C CA    . GLU F 4 78  ? 135.00200 127.69500 159.84500 1.000 31.88127  ? 78  GLU E CA    1 
ATOM 12059 C C     . GLU F 4 78  ? 136.09900 128.72600 159.60600 1.000 33.55789  ? 78  GLU E C     1 
ATOM 12060 O O     . GLU F 4 78  ? 137.27700 128.46600 159.87700 1.000 37.93016  ? 78  GLU E O     1 
ATOM 12061 C CB    . GLU F 4 78  ? 134.66000 126.97600 158.53800 1.000 29.88406  ? 78  GLU E CB    1 
ATOM 12062 C CG    . GLU F 4 78  ? 133.71100 125.78600 158.66600 1.000 39.78932  ? 78  GLU E CG    1 
ATOM 12063 C CD    . GLU F 4 78  ? 132.30200 126.18000 159.06800 1.000 58.19010  ? 78  GLU E CD    1 
ATOM 12064 O OE1   . GLU F 4 78  ? 131.67700 125.43600 159.85200 1.000 49.16906  ? 78  GLU E OE1   1 
ATOM 12065 O OE2   . GLU F 4 78  ? 131.82200 127.23300 158.60100 1.000 60.74696  ? 78  GLU E OE2   1 
ATOM 12066 N N     . ILE F 4 79  ? 135.72900 129.90300 159.09900 1.000 31.79199  ? 79  ILE E N     1 
ATOM 12067 C CA    . ILE F 4 79  ? 136.71300 130.94800 158.83500 1.000 31.54810  ? 79  ILE E CA    1 
ATOM 12068 C C     . ILE F 4 79  ? 137.30500 131.46900 160.13900 1.000 31.35530  ? 79  ILE E C     1 
ATOM 12069 O O     . ILE F 4 79  ? 138.51800 131.67900 160.24700 1.000 25.43905  ? 79  ILE E O     1 
ATOM 12070 C CB    . ILE F 4 79  ? 136.07900 132.08100 158.01100 1.000 30.44185  ? 79  ILE E CB    1 
ATOM 12071 C CG1   . ILE F 4 79  ? 135.38400 131.50700 156.78000 1.000 25.46679  ? 79  ILE E CG1   1 
ATOM 12072 C CG2   . ILE F 4 79  ? 137.13400 133.09000 157.59700 1.000 24.20114  ? 79  ILE E CG2   1 
ATOM 12073 C CD1   . ILE F 4 79  ? 134.38700 132.44200 156.16600 1.000 30.48757  ? 79  ILE E CD1   1 
ATOM 12074 N N     . LEU F 4 80  ? 136.45500 131.70400 161.14100 1.000 32.72785  ? 80  LEU E N     1 
ATOM 12075 C CA    . LEU F 4 80  ? 136.95300 132.13900 162.44200 1.000 27.18167  ? 80  LEU E CA    1 
ATOM 12076 C C     . LEU F 4 80  ? 137.82100 131.07000 163.09000 1.000 24.52803  ? 80  LEU E C     1 
ATOM 12077 O O     . LEU F 4 80  ? 138.75300 131.39100 163.83300 1.000 26.34845  ? 80  LEU E O     1 
ATOM 12078 C CB    . LEU F 4 80  ? 135.78500 132.50200 163.35700 1.000 26.40214  ? 80  LEU E CB    1 
ATOM 12079 C CG    . LEU F 4 80  ? 134.74400 133.46300 162.78200 1.000 26.00616  ? 80  LEU E CG    1 
ATOM 12080 C CD1   . LEU F 4 80  ? 133.63200 133.70500 163.78600 1.000 36.56608  ? 80  LEU E CD1   1 
ATOM 12081 C CD2   . LEU F 4 80  ? 135.39100 134.77200 162.36900 1.000 30.59591  ? 80  LEU E CD2   1 
ATOM 12082 N N     . ARG F 4 81  ? 137.52200 129.79900 162.82700 1.000 25.20035  ? 81  ARG E N     1 
ATOM 12083 C CA    . ARG F 4 81  ? 138.33300 128.71000 163.35800 1.000 31.32302  ? 81  ARG E CA    1 
ATOM 12084 C C     . ARG F 4 81  ? 139.70100 128.65900 162.68900 1.000 30.87097  ? 81  ARG E C     1 
ATOM 12085 O O     . ARG F 4 81  ? 140.72000 128.45000 163.35700 1.000 29.51902  ? 81  ARG E O     1 
ATOM 12086 C CB    . ARG F 4 81  ? 137.58800 127.38800 163.17000 1.000 32.57221  ? 81  ARG E CB    1 
ATOM 12087 C CG    . ARG F 4 81  ? 138.34300 126.16600 163.63200 1.000 25.34112  ? 81  ARG E CG    1 
ATOM 12088 C CD    . ARG F 4 81  ? 137.91200 124.93500 162.85300 1.000 32.89317  ? 81  ARG E CD    1 
ATOM 12089 N NE    . ARG F 4 81  ? 136.46500 124.87000 162.68500 1.000 35.22854  ? 81  ARG E NE    1 
ATOM 12090 C CZ    . ARG F 4 81  ? 135.84300 124.04100 161.85700 1.000 39.72632  ? 81  ARG E CZ    1 
ATOM 12091 N NH1   . ARG F 4 81  ? 136.51200 123.19000 161.09800 1.000 31.29724  ? 81  ARG E NH1   1 
ATOM 12092 N NH2   . ARG F 4 81  ? 134.51600 124.06900 161.78900 1.000 43.81486  ? 81  ARG E NH2   1 
ATOM 12093 N N     . LEU F 4 82  ? 139.74000 128.84900 161.37000 1.000 26.60275  ? 82  LEU E N     1 
ATOM 12094 C CA    . LEU F 4 82  ? 140.98800 128.72700 160.62400 1.000 21.39514  ? 82  LEU E CA    1 
ATOM 12095 C C     . LEU F 4 82  ? 141.88000 129.95100 160.80000 1.000 22.66863  ? 82  LEU E C     1 
ATOM 12096 O O     . LEU F 4 82  ? 143.06300 129.82300 161.13100 1.000 18.88503  ? 82  LEU E O     1 
ATOM 12097 C CB    . LEU F 4 82  ? 140.68800 128.50200 159.14300 1.000 18.58321  ? 82  LEU E CB    1 
ATOM 12098 C CG    . LEU F 4 82  ? 141.01600 127.12900 158.56500 1.000 20.44235  ? 82  LEU E CG    1 
ATOM 12099 C CD1   . LEU F 4 82  ? 140.93100 127.18000 157.05500 1.000 25.90256  ? 82  LEU E CD1   1 
ATOM 12100 C CD2   . LEU F 4 82  ? 142.39100 126.67700 159.01300 1.000 25.53276  ? 82  LEU E CD2   1 
ATOM 12101 N N     . PHE F 4 83  ? 141.33100 131.14500 160.57600 1.000 25.03694  ? 83  PHE E N     1 
ATOM 12102 C CA    . PHE F 4 83  ? 142.11800 132.36800 160.52500 1.000 19.85444  ? 83  PHE E CA    1 
ATOM 12103 C C     . PHE F 4 83  ? 142.06700 133.18400 161.80900 1.000 21.62227  ? 83  PHE E C     1 
ATOM 12104 O O     . PHE F 4 83  ? 142.83700 134.14000 161.94300 1.000 22.90826  ? 83  PHE E O     1 
ATOM 12105 C CB    . PHE F 4 83  ? 141.65700 133.23700 159.35000 1.000 14.39097  ? 83  PHE E CB    1 
ATOM 12106 C CG    . PHE F 4 83  ? 141.85300 132.59300 158.01000 1.000 14.10911  ? 83  PHE E CG    1 
ATOM 12107 C CD1   . PHE F 4 83  ? 143.09500 132.59400 157.40100 1.000 11.55953  ? 83  PHE E CD1   1 
ATOM 12108 C CD2   . PHE F 4 83  ? 140.79500 131.98100 157.36100 1.000 16.75535  ? 83  PHE E CD2   1 
ATOM 12109 C CE1   . PHE F 4 83  ? 143.27600 132.00000 156.17000 1.000 13.75386  ? 83  PHE E CE1   1 
ATOM 12110 C CE2   . PHE F 4 83  ? 140.97200 131.38600 156.13100 1.000 18.30122  ? 83  PHE E CE2   1 
ATOM 12111 C CZ    . PHE F 4 83  ? 142.21400 131.39600 155.53500 1.000 17.18802  ? 83  PHE E CZ    1 
ATOM 12112 N N     . GLY F 4 84  ? 141.19300 132.84400 162.74300 1.000 24.64018  ? 84  GLY E N     1 
ATOM 12113 C CA    . GLY F 4 84  ? 141.16900 133.49600 164.03400 1.000 18.27983  ? 84  GLY E CA    1 
ATOM 12114 C C     . GLY F 4 84  ? 139.95000 134.38800 164.20400 1.000 22.72355  ? 84  GLY E C     1 
ATOM 12115 O O     . GLY F 4 84  ? 139.29900 134.80300 163.24100 1.000 29.31721  ? 84  GLY E O     1 
ATOM 12116 N N     . SER F 4 85  ? 139.65000 134.68900 165.46500 1.000 24.30553  ? 85  SER E N     1 
ATOM 12117 C CA    . SER F 4 85  ? 138.51200 135.52000 165.82500 1.000 23.60165  ? 85  SER E CA    1 
ATOM 12118 C C     . SER F 4 85  ? 138.93100 136.49400 166.91700 1.000 28.75887  ? 85  SER E C     1 
ATOM 12119 O O     . SER F 4 85  ? 139.98600 136.34900 167.54000 1.000 32.85992  ? 85  SER E O     1 
ATOM 12120 C CB    . SER F 4 85  ? 137.31900 134.67500 166.28500 1.000 27.37381  ? 85  SER E CB    1 
ATOM 12121 O OG    . SER F 4 85  ? 136.22200 135.49600 166.64000 1.000 31.86224  ? 85  SER E OG    1 
ATOM 12122 N N     . SER F 4 86  ? 138.08800 137.50300 167.14200 1.000 31.75750  ? 86  SER E N     1 
ATOM 12123 C CA    . SER F 4 86  ? 138.39800 138.54400 168.11300 1.000 26.27501  ? 86  SER E CA    1 
ATOM 12124 C C     . SER F 4 86  ? 137.19200 138.96500 168.94500 1.000 28.06752  ? 86  SER E C     1 
ATOM 12125 O O     . SER F 4 86  ? 137.26400 139.99500 169.62600 1.000 35.29337  ? 86  SER E O     1 
ATOM 12126 C CB    . SER F 4 86  ? 138.98500 139.76900 167.40500 1.000 20.55301  ? 86  SER E CB    1 
ATOM 12127 O OG    . SER F 4 86  ? 139.59100 140.64800 168.33100 1.000 31.56034  ? 86  SER E OG    1 
ATOM 12128 N N     . GLN F 4 87  ? 136.09500 138.21300 168.91400 1.000 28.40126  ? 87  GLN E N     1 
ATOM 12129 C CA    . GLN F 4 87  ? 134.89500 138.60100 169.64200 1.000 34.73297  ? 87  GLN E CA    1 
ATOM 12130 C C     . GLN F 4 87  ? 135.15100 138.61300 171.14500 1.000 41.09847  ? 87  GLN E C     1 
ATOM 12131 O O     . GLN F 4 87  ? 136.01600 137.89900 171.65800 1.000 43.65102  ? 87  GLN E O     1 
ATOM 12132 C CB    . GLN F 4 87  ? 133.74500 137.64600 169.31900 1.000 37.39054  ? 87  GLN E CB    1 
ATOM 12133 C CG    . GLN F 4 87  ? 133.01300 137.96000 168.02800 1.000 39.33254  ? 87  GLN E CG    1 
ATOM 12134 C CD    . GLN F 4 87  ? 132.05500 139.12600 168.16900 1.000 50.96043  ? 87  GLN E CD    1 
ATOM 12135 O OE1   . GLN F 4 87  ? 131.75600 139.56700 169.27700 1.000 50.54641  ? 87  GLN E OE1   1 
ATOM 12136 N NE2   . GLN F 4 87  ? 131.56900 139.63200 167.04200 1.000 51.73907  ? 87  GLN E NE2   1 
ATOM 12137 N N     . LYS F 4 88  ? 134.38800 139.44400 171.85200 1.000 43.39521  ? 88  LYS E N     1 
ATOM 12138 C CA    . LYS F 4 88  ? 134.46900 139.49100 173.30600 1.000 43.99637  ? 88  LYS E CA    1 
ATOM 12139 C C     . LYS F 4 88  ? 133.89400 138.20900 173.89300 1.000 49.94260  ? 88  LYS E C     1 
ATOM 12140 O O     . LYS F 4 88  ? 132.71800 137.89400 173.68400 1.000 53.22824  ? 88  LYS E O     1 
ATOM 12141 C CB    . LYS F 4 88  ? 133.71900 140.70600 173.84400 1.000 43.20696  ? 88  LYS E CB    1 
ATOM 12142 C CG    . LYS F 4 88  ? 134.49600 142.00500 173.77600 1.000 36.45442  ? 88  LYS E CG    1 
ATOM 12143 C CD    . LYS F 4 88  ? 133.80700 143.09000 174.58500 1.000 35.31202  ? 88  LYS E CD    1 
ATOM 12144 C CE    . LYS F 4 88  ? 133.68400 142.69600 176.04600 1.000 32.41576  ? 88  LYS E CE    1 
ATOM 12145 N NZ    . LYS F 4 88  ? 135.00600 142.37500 176.64800 1.000 37.60466  ? 88  LYS E NZ    1 
ATOM 12146 N N     . GLY F 4 89  ? 134.72200 137.46900 174.62600 1.000 50.47457  ? 89  GLY E N     1 
ATOM 12147 C CA    . GLY F 4 89  ? 134.31200 136.20000 175.18000 1.000 53.61482  ? 89  GLY E CA    1 
ATOM 12148 C C     . GLY F 4 89  ? 134.29400 135.05400 174.19500 1.000 55.80797  ? 89  GLY E C     1 
ATOM 12149 O O     . GLY F 4 89  ? 133.88800 133.94600 174.56700 1.000 58.21265  ? 89  GLY E O     1 
ATOM 12150 N N     . ALA F 4 90  ? 134.70900 135.28400 172.95100 1.000 47.78898  ? 90  ALA E N     1 
ATOM 12151 C CA    . ALA F 4 90  ? 134.75900 134.24800 171.92800 1.000 42.29961  ? 90  ALA E CA    1 
ATOM 12152 C C     . ALA F 4 90  ? 136.02800 134.38400 171.10000 1.000 37.70582  ? 90  ALA E C     1 
ATOM 12153 O O     . ALA F 4 90  ? 136.01000 134.23300 169.87500 1.000 43.80480  ? 90  ALA E O     1 
ATOM 12154 C CB    . ALA F 4 90  ? 133.52200 134.29500 171.03200 1.000 41.60331  ? 90  ALA E CB    1 
ATOM 12155 N N     . ILE F 4 91  ? 137.14800 134.67500 171.75700 1.000 32.18988  ? 91  ILE E N     1 
ATOM 12156 C CA    . ILE F 4 91  ? 138.41700 134.82500 171.05000 1.000 31.73781  ? 91  ILE E CA    1 
ATOM 12157 C C     . ILE F 4 91  ? 138.89200 133.43100 170.65300 1.000 30.79086  ? 91  ILE E C     1 
ATOM 12158 O O     . ILE F 4 91  ? 139.19600 132.59700 171.51100 1.000 39.09560  ? 91  ILE E O     1 
ATOM 12159 C CB    . ILE F 4 91  ? 139.46100 135.55400 171.90400 1.000 29.33370  ? 91  ILE E CB    1 
ATOM 12160 C CG1   . ILE F 4 91  ? 139.32700 137.06500 171.72900 1.000 35.27513  ? 91  ILE E CG1   1 
ATOM 12161 C CG2   . ILE F 4 91  ? 140.87000 135.15300 171.49600 1.000 24.56499  ? 91  ILE E CG2   1 
ATOM 12162 C CD1   . ILE F 4 91  ? 139.72000 137.85500 172.95500 1.000 42.65970  ? 91  ILE E CD1   1 
ATOM 12163 N N     . GLN F 4 92  ? 138.92100 133.16200 169.35200 1.000 23.68395  ? 92  GLN E N     1 
ATOM 12164 C CA    . GLN F 4 92  ? 139.37700 131.88600 168.82300 1.000 25.77653  ? 92  GLN E CA    1 
ATOM 12165 C C     . GLN F 4 92  ? 140.78400 132.05600 168.26900 1.000 28.47462  ? 92  GLN E C     1 
ATOM 12166 O O     . GLN F 4 92  ? 141.01200 132.89500 167.39200 1.000 28.01430  ? 92  GLN E O     1 
ATOM 12167 C CB    . GLN F 4 92  ? 138.43200 131.37600 167.73700 1.000 26.49028  ? 92  GLN E CB    1 
ATOM 12168 C CG    . GLN F 4 92  ? 136.98200 131.30100 168.16500 1.000 26.19782  ? 92  GLN E CG    1 
ATOM 12169 C CD    . GLN F 4 92  ? 136.11000 130.63200 167.12800 1.000 29.16525  ? 92  GLN E CD    1 
ATOM 12170 O OE1   . GLN F 4 92  ? 135.06000 131.15300 166.75400 1.000 36.54669  ? 92  GLN E OE1   1 
ATOM 12171 N NE2   . GLN F 4 92  ? 136.53800 129.46800 166.65900 1.000 28.15429  ? 92  GLN E NE2   1 
ATOM 12172 N N     . SER F 4 93  ? 141.72200 131.26700 168.78200 1.000 28.28832  ? 93  SER E N     1 
ATOM 12173 C CA    . SER F 4 93  ? 143.08100 131.30300 168.26700 1.000 24.34680  ? 93  SER E CA    1 
ATOM 12174 C C     . SER F 4 93  ? 143.10700 130.78000 166.83800 1.000 22.85063  ? 93  SER E C     1 
ATOM 12175 O O     . SER F 4 93  ? 142.44200 129.79400 166.50900 1.000 25.54767  ? 93  SER E O     1 
ATOM 12176 C CB    . SER F 4 93  ? 144.01100 130.47600 169.15300 1.000 28.67357  ? 93  SER E CB    1 
ATOM 12177 O OG    . SER F 4 93  ? 145.35500 130.57600 168.71700 1.000 38.20131  ? 93  SER E OG    1 
ATOM 12178 N N     . SER F 4 94  ? 143.87500 131.45000 165.98500 1.000 20.84243  ? 94  SER E N     1 
ATOM 12179 C CA    . SER F 4 94  ? 143.94100 131.07600 164.58200 1.000 17.09709  ? 94  SER E CA    1 
ATOM 12180 C C     . SER F 4 94  ? 144.76800 129.81000 164.42700 1.000 24.66790  ? 94  SER E C     1 
ATOM 12181 O O     . SER F 4 94  ? 145.88300 129.71900 164.95000 1.000 22.64237  ? 94  SER E O     1 
ATOM 12182 C CB    . SER F 4 94  ? 144.55800 132.19600 163.75200 1.000 16.16573  ? 94  SER E CB    1 
ATOM 12183 O OG    . SER F 4 94  ? 145.96700 132.17100 163.85300 1.000 20.01108  ? 94  SER E OG    1 
ATOM 12184 N N     . ARG F 4 95  ? 144.22000 128.83200 163.70700 1.000 24.76577  ? 95  ARG E N     1 
ATOM 12185 C CA    . ARG F 4 95  ? 144.98800 127.62600 163.43100 1.000 16.78909  ? 95  ARG E CA    1 
ATOM 12186 C C     . ARG F 4 95  ? 146.09000 127.89700 162.41700 1.000 18.06830  ? 95  ARG E C     1 
ATOM 12187 O O     . ARG F 4 95  ? 147.13700 127.24400 162.45300 1.000 24.71173  ? 95  ARG E O     1 
ATOM 12188 C CB    . ARG F 4 95  ? 144.07100 126.51500 162.92800 1.000 18.12113  ? 95  ARG E CB    1 
ATOM 12189 C CG    . ARG F 4 95  ? 143.00100 126.08300 163.91300 1.000 20.61325  ? 95  ARG E CG    1 
ATOM 12190 C CD    . ARG F 4 95  ? 142.37200 124.77900 163.45400 1.000 24.95394  ? 95  ARG E CD    1 
ATOM 12191 N NE    . ARG F 4 95  ? 141.06000 124.48000 164.02200 1.000 30.77296  ? 95  ARG E NE    1 
ATOM 12192 C CZ    . ARG F 4 95  ? 140.79100 124.34500 165.31400 1.000 37.63158  ? 95  ARG E CZ    1 
ATOM 12193 N NH1   . ARG F 4 95  ? 141.71300 124.54100 166.23800 1.000 37.71489  ? 95  ARG E NH1   1 
ATOM 12194 N NH2   . ARG F 4 95  ? 139.56100 124.00700 165.68900 1.000 38.41981  ? 95  ARG E NH2   1 
ATOM 12195 N N     . LEU F 4 96  ? 145.87600 128.85600 161.51800 1.000 17.95175  ? 96  LEU E N     1 
ATOM 12196 C CA    . LEU F 4 96  ? 146.81300 129.16500 160.44500 1.000 13.78354  ? 96  LEU E CA    1 
ATOM 12197 C C     . LEU F 4 96  ? 147.69500 130.34100 160.84200 1.000 15.22039  ? 96  LEU E C     1 
ATOM 12198 O O     . LEU F 4 96  ? 147.19000 131.42200 161.16500 1.000 16.92154  ? 96  LEU E O     1 
ATOM 12199 C CB    . LEU F 4 96  ? 146.07100 129.48800 159.14900 1.000 14.57274  ? 96  LEU E CB    1 
ATOM 12200 C CG    . LEU F 4 96  ? 145.55600 128.33000 158.30000 1.000 16.29392  ? 96  LEU E CG    1 
ATOM 12201 C CD1   . LEU F 4 96  ? 144.96100 128.85900 157.00700 1.000 12.54664  ? 96  LEU E CD1   1 
ATOM 12202 C CD2   . LEU F 4 96  ? 146.66700 127.33900 158.01700 1.000 16.32189  ? 96  LEU E CD2   1 
ATOM 12203 N N     . GLN F 4 97  ? 149.00500 130.12800 160.81000 1.000 14.74238  ? 97  GLN E N     1 
ATOM 12204 C CA    . GLN F 4 97  ? 149.99500 131.19200 160.91400 1.000 15.71321  ? 97  GLN E CA    1 
ATOM 12205 C C     . GLN F 4 97  ? 150.72300 131.24800 159.57800 1.000 17.29215  ? 97  GLN E C     1 
ATOM 12206 O O     . GLN F 4 97  ? 151.51400 130.35400 159.25800 1.000 20.87180  ? 97  GLN E O     1 
ATOM 12207 C CB    . GLN F 4 97  ? 150.96200 130.93800 162.06700 1.000 13.28234  ? 97  GLN E CB    1 
ATOM 12208 C CG    . GLN F 4 97  ? 150.27800 130.69500 163.39500 1.000 19.59781  ? 97  GLN E CG    1 
ATOM 12209 C CD    . GLN F 4 97  ? 151.25500 130.33700 164.49300 1.000 27.13694  ? 97  GLN E CD    1 
ATOM 12210 O OE1   . GLN F 4 97  ? 152.45800 130.23100 164.25700 1.000 26.43758  ? 97  GLN E OE1   1 
ATOM 12211 N NE2   . GLN F 4 97  ? 150.74200 130.14600 165.70100 1.000 25.36968  ? 97  GLN E NE2   1 
ATOM 12212 N N     . ILE F 4 98  ? 150.44200 132.28500 158.79600 1.000 11.96948  ? 98  ILE E N     1 
ATOM 12213 C CA    . ILE F 4 98  ? 150.96900 132.42400 157.44500 1.000 11.82893  ? 98  ILE E CA    1 
ATOM 12214 C C     . ILE F 4 98  ? 152.15100 133.37700 157.48700 1.000 12.28371  ? 98  ILE E C     1 
ATOM 12215 O O     . ILE F 4 98  ? 152.01600 134.52200 157.92900 1.000 17.43071  ? 98  ILE E O     1 
ATOM 12216 C CB    . ILE F 4 98  ? 149.88700 132.92900 156.47700 1.000 12.42589  ? 98  ILE E CB    1 
ATOM 12217 C CG1   . ILE F 4 98  ? 148.73700 131.92400 156.40000 1.000 10.26505  ? 98  ILE E CG1   1 
ATOM 12218 C CG2   . ILE F 4 98  ? 150.47800 133.17700 155.10100 1.000 15.41246  ? 98  ILE E CG2   1 
ATOM 12219 C CD1   . ILE F 4 98  ? 147.66000 132.30400 155.42100 1.000 17.32588  ? 98  ILE E CD1   1 
ATOM 12220 N N     . SER F 4 99  ? 153.30400 132.91200 157.02100 1.000 12.21454  ? 99  SER E N     1 
ATOM 12221 C CA    . SER F 4 99  ? 154.52900 133.68900 157.07500 1.000 15.47945  ? 99  SER E CA    1 
ATOM 12222 C C     . SER F 4 99  ? 154.72000 134.50000 155.79700 1.000 21.43587  ? 99  SER E C     1 
ATOM 12223 O O     . SER F 4 99  ? 154.01800 134.32200 154.80100 1.000 28.35363  ? 99  SER E O     1 
ATOM 12224 C CB    . SER F 4 99  ? 155.73100 132.77400 157.30000 1.000 15.39014  ? 99  SER E CB    1 
ATOM 12225 O OG    . SER F 4 99  ? 156.94100 133.50700 157.28600 1.000 17.14774  ? 99  SER E OG    1 
ATOM 12226 N N     . ASP F 4 100 ? 155.70800 135.39000 155.85400 1.000 20.97646  ? 100 ASP E N     1 
ATOM 12227 C CA    . ASP F 4 100 ? 156.05400 136.20800 154.66900 1.000 17.73096  ? 100 ASP E CA    1 
ATOM 12228 C C     . ASP F 4 100 ? 156.76400 135.31600 153.65600 1.000 20.23800  ? 100 ASP E C     1 
ATOM 12229 O O     . ASP F 4 100 ? 157.66900 134.57600 154.06700 1.000 27.35467  ? 100 ASP E O     1 
ATOM 12230 C CB    . ASP F 4 100 ? 156.92800 137.38200 155.07400 1.000 18.90140  ? 100 ASP E CB    1 
ATOM 12231 C CG    . ASP F 4 100 ? 156.28700 138.37500 156.03400 1.000 29.43976  ? 100 ASP E CG    1 
ATOM 12232 O OD1   . ASP F 4 100 ? 155.08900 138.20900 156.33500 1.000 31.21234  ? 100 ASP E OD1   1 
ATOM 12233 O OD2   . ASP F 4 100 ? 156.99800 139.29700 156.48300 1.000 27.47132  ? 100 ASP E OD2   1 
ATOM 12234 N N     . ALA F 4 101 ? 156.30700 135.34600 152.40500 1.000 18.97727  ? 101 ALA E N     1 
ATOM 12235 C CA    . ALA F 4 101 ? 157.00000 134.59000 151.34300 1.000 13.87714  ? 101 ALA E CA    1 
ATOM 12236 C C     . ALA F 4 101 ? 158.25800 135.36800 150.96300 1.000 17.20492  ? 101 ALA E C     1 
ATOM 12237 O O     . ALA F 4 101 ? 158.21100 136.61000 150.91800 1.000 17.07042  ? 101 ALA E O     1 
ATOM 12238 C CB    . ALA F 4 101 ? 156.08200 134.38000 150.17000 1.000 13.70936  ? 101 ALA E CB    1 
ATOM 12239 N N     . PHE F 4 102 ? 159.34700 134.66300 150.67800 1.000 15.58064  ? 102 PHE E N     1 
ATOM 12240 C CA    . PHE F 4 102 ? 160.63400 135.34400 150.39100 1.000 15.39170  ? 102 PHE E CA    1 
ATOM 12241 C C     . PHE F 4 102 ? 161.06700 134.93300 148.99700 1.000 16.73242  ? 102 PHE E C     1 
ATOM 12242 O O     . PHE F 4 102 ? 160.78000 133.79000 148.59200 1.000 19.36427  ? 102 PHE E O     1 
ATOM 12243 C CB    . PHE F 4 102 ? 161.69100 135.02000 151.45100 1.000 14.47357  ? 102 PHE E CB    1 
ATOM 12244 C CG    . PHE F 4 102 ? 161.33100 135.44500 152.86800 1.000 23.44112  ? 102 PHE E CG    1 
ATOM 12245 C CD1   . PHE F 4 102 ? 161.49000 136.76300 153.27700 1.000 22.92160  ? 102 PHE E CD1   1 
ATOM 12246 C CD2   . PHE F 4 102 ? 160.87200 134.52100 153.79900 1.000 30.88094  ? 102 PHE E CD2   1 
ATOM 12247 C CE1   . PHE F 4 102 ? 161.16700 137.15100 154.56700 1.000 24.83685  ? 102 PHE E CE1   1 
ATOM 12248 C CE2   . PHE F 4 102 ? 160.55800 134.91300 155.09100 1.000 24.14672  ? 102 PHE E CE2   1 
ATOM 12249 C CZ    . PHE F 4 102 ? 160.70200 136.22600 155.47000 1.000 24.22543  ? 102 PHE E CZ    1 
ATOM 12250 N N     . PHE F 4 103 ? 161.72600 135.83800 148.27000 1.000 20.27202  ? 103 PHE E N     1 
ATOM 12251 C CA    . PHE F 4 103 ? 162.06800 135.52900 146.86200 1.000 22.95917  ? 103 PHE E CA    1 
ATOM 12252 C C     . PHE F 4 103 ? 162.96500 134.31600 146.87100 1.000 24.32907  ? 103 PHE E C     1 
ATOM 12253 O O     . PHE F 4 103 ? 163.92500 134.27100 147.66700 1.000 26.77493  ? 103 PHE E O     1 
ATOM 12254 C CB    . PHE F 4 103 ? 162.78000 136.80400 146.41300 1.000 20.33533  ? 103 PHE E CB    1 
ATOM 12255 C CG    . PHE F 4 103 ? 162.99800 137.02100 144.92300 1.000 17.81758  ? 103 PHE E CG    1 
ATOM 12256 C CD1   . PHE F 4 103 ? 164.10100 136.47900 144.27400 1.000 21.82277  ? 103 PHE E CD1   1 
ATOM 12257 C CD2   . PHE F 4 103 ? 162.11200 137.78900 144.18100 1.000 18.13688  ? 103 PHE E CD2   1 
ATOM 12258 C CE1   . PHE F 4 103 ? 164.30200 136.69200 142.92100 1.000 23.57774  ? 103 PHE E CE1   1 
ATOM 12259 C CE2   . PHE F 4 103 ? 162.32300 138.00400 142.83100 1.000 23.42842  ? 103 PHE E CE2   1 
ATOM 12260 C CZ    . PHE F 4 103 ? 163.41100 137.44800 142.20300 1.000 22.29799  ? 103 PHE E CZ    1 
ATOM 12261 N N     . SER F 4 104 ? 162.69000 133.36200 145.98100 1.000 20.60302  ? 104 SER E N     1 
ATOM 12262 C CA    . SER F 4 104 ? 163.46100 132.09400 145.99000 1.000 19.40704  ? 104 SER E CA    1 
ATOM 12263 C C     . SER F 4 104 ? 164.91000 132.34200 145.56100 1.000 30.91904  ? 104 SER E C     1 
ATOM 12264 O O     . SER F 4 104 ? 165.12400 133.17300 144.66100 1.000 33.11629  ? 104 SER E O     1 
ATOM 12265 C CB    . SER F 4 104 ? 162.80100 131.05700 145.12700 1.000 25.04109  ? 104 SER E CB    1 
ATOM 12266 O OG    . SER F 4 104 ? 163.56600 129.86100 145.11000 1.000 46.45368  ? 104 SER E OG    1 
ATOM 12267 N N     . LYS F 4 105 ? 165.86200 131.64600 146.18100 1.000 36.44912  ? 105 LYS E N     1 
ATOM 12268 C CA    . LYS F 4 105 ? 167.27500 131.74800 145.73500 1.000 36.73389  ? 105 LYS E CA    1 
ATOM 12269 C C     . LYS F 4 105 ? 167.35800 131.21200 144.29900 1.000 35.83189  ? 105 LYS E C     1 
ATOM 12270 O O     . LYS F 4 105 ? 168.09800 131.78900 143.49000 1.000 47.27331  ? 105 LYS E O     1 
ATOM 12271 C CB    . LYS F 4 105 ? 168.22200 130.98200 146.66300 1.000 41.40171  ? 105 LYS E CB    1 
ATOM 12272 C CG    . LYS F 4 105 ? 169.66200 130.87200 146.17700 1.000 52.00959  ? 105 LYS E CG    1 
ATOM 12273 C CD    . LYS F 4 105 ? 170.35500 132.21400 145.97200 1.000 56.12939  ? 105 LYS E CD    1 
ATOM 12274 C CE    . LYS F 4 105 ? 170.57100 132.94300 147.25900 1.000 57.26628  ? 105 LYS E CE    1 
ATOM 12275 N NZ    . LYS F 4 105 ? 171.28600 134.20400 147.05100 1.000 47.30286  ? 105 LYS E NZ    1 
ATOM 12276 N N     . ALA F 4 106 ? 166.63700 130.13000 144.01000 1.000 27.78236  ? 106 ALA E N     1 
ATOM 12277 C CA    . ALA F 4 106 ? 166.68100 129.55200 142.65100 1.000 33.41596  ? 106 ALA E CA    1 
ATOM 12278 C C     . ALA F 4 106 ? 166.14100 130.56100 141.63700 1.000 40.90794  ? 106 ALA E C     1 
ATOM 12279 O O     . ALA F 4 106 ? 166.77800 130.71600 140.58000 1.000 47.73981  ? 106 ALA E O     1 
ATOM 12280 C CB    . ALA F 4 106 ? 165.87900 128.27600 142.62500 1.000 37.55167  ? 106 ALA E CB    1 
ATOM 12281 N N     . SER F 4 107 ? 165.04500 131.25500 141.95400 1.000 35.43241  ? 107 SER E N     1 
ATOM 12282 C CA    . SER F 4 107 ? 164.54400 132.32300 141.05000 1.000 28.13729  ? 107 SER E CA    1 
ATOM 12283 C C     . SER F 4 107 ? 165.60200 133.42900 140.97600 1.000 33.03952  ? 107 SER E C     1 
ATOM 12284 O O     . SER F 4 107 ? 165.82200 133.97100 139.87900 1.000 41.94973  ? 107 SER E O     1 
ATOM 12285 C CB    . SER F 4 107 ? 163.21700 132.86100 141.49200 1.000 24.00455  ? 107 SER E CB    1 
ATOM 12286 O OG    . SER F 4 107 ? 163.33800 133.58000 142.71100 1.000 40.73359  ? 107 SER E OG    1 
ATOM 12287 N N     . GLN F 4 108 ? 166.21800 133.74900 142.11300 1.000 26.81619  ? 108 GLN E N     1 
ATOM 12288 C CA    . GLN F 4 108 ? 167.28600 134.77400 142.14000 1.000 26.72822  ? 108 GLN E CA    1 
ATOM 12289 C C     . GLN F 4 108 ? 168.41700 134.31800 141.21300 1.000 39.40990  ? 108 GLN E C     1 
ATOM 12290 O O     . GLN F 4 108 ? 168.85400 135.13500 140.38300 1.000 51.37576  ? 108 GLN E O     1 
ATOM 12291 C CB    . GLN F 4 108 ? 167.77300 134.95900 143.57500 1.000 30.87080  ? 108 GLN E CB    1 
ATOM 12292 C CG    . GLN F 4 108 ? 168.91100 135.95800 143.73200 1.000 31.72497  ? 108 GLN E CG    1 
ATOM 12293 C CD    . GLN F 4 108 ? 169.19700 136.29200 145.17800 1.000 38.86960  ? 108 GLN E CD    1 
ATOM 12294 O OE1   . GLN F 4 108 ? 168.59400 135.73000 146.09900 1.000 40.11308  ? 108 GLN E OE1   1 
ATOM 12295 N NE2   . GLN F 4 108 ? 170.12800 137.20900 145.39200 1.000 41.15630  ? 108 GLN E NE2   1 
ATOM 12296 N N     . GLU F 4 109 ? 168.84600 133.05700 141.32000 1.000 41.13116  ? 109 GLU E N     1 
ATOM 12297 C CA    . GLU F 4 109 ? 169.88300 132.60700 140.39600 1.000 36.49880  ? 109 GLU E CA    1 
ATOM 12298 C C     . GLU F 4 109 ? 169.40400 132.67200 138.95200 1.000 40.36524  ? 109 GLU E C     1 
ATOM 12299 O O     . GLU F 4 109 ? 170.15400 133.08800 138.06300 1.000 45.55453  ? 109 GLU E O     1 
ATOM 12300 C CB    . GLU F 4 109 ? 170.32300 131.18800 140.75200 1.000 39.61386  ? 109 GLU E CB    1 
ATOM 12301 C CG    . GLU F 4 109 ? 170.95600 131.06500 142.12400 1.000 46.12440  ? 109 GLU E CG    1 
ATOM 12302 C CD    . GLU F 4 109 ? 171.13800 129.62400 142.55300 1.000 61.42852  ? 109 GLU E CD    1 
ATOM 12303 O OE1   . GLU F 4 109 ? 170.64500 128.72400 141.84200 1.000 58.44327  ? 109 GLU E OE1   1 
ATOM 12304 O OE2   . GLU F 4 109 ? 171.77500 129.39100 143.60000 1.000 68.79671  ? 109 GLU E OE2   1 
ATOM 12305 N N     . GLU F 4 110 ? 168.15600 132.26600 138.70600 1.000 40.06281  ? 110 GLU E N     1 
ATOM 12306 C CA    . GLU F 4 110 ? 167.61700 132.25100 137.31900 1.000 35.07683  ? 110 GLU E CA    1 
ATOM 12307 C C     . GLU F 4 110 ? 167.57400 133.67400 136.75800 1.000 37.08628  ? 110 GLU E C     1 
ATOM 12308 O O     . GLU F 4 110 ? 167.49800 133.80800 135.52700 1.000 47.61108  ? 110 GLU E O     1 
ATOM 12309 C CB    . GLU F 4 110 ? 166.19000 131.71700 137.24600 1.000 38.98230  ? 110 GLU E CB    1 
ATOM 12310 C CG    . GLU F 4 110 ? 166.08400 130.21900 137.50800 1.000 51.85419  ? 110 GLU E CG    1 
ATOM 12311 C CD    . GLU F 4 110 ? 164.66500 129.78900 137.82600 1.000 69.13920  ? 110 GLU E CD    1 
ATOM 12312 O OE1   . GLU F 4 110 ? 163.77400 130.66400 137.82500 1.000 69.78852  ? 110 GLU E OE1   1 
ATOM 12313 O OE2   . GLU F 4 110 ? 164.45100 128.58500 138.07900 1.000 64.21708  ? 110 GLU E OE2   1 
ATOM 12314 N N     . PHE F 4 111 ? 167.58200 134.68200 137.62800 1.000 35.08445  ? 111 PHE E N     1 
ATOM 12315 C CA    . PHE F 4 111 ? 167.48500 136.09500 137.17700 1.000 34.99310  ? 111 PHE E CA    1 
ATOM 12316 C C     . PHE F 4 111 ? 168.87800 136.70100 137.12200 1.000 41.14478  ? 111 PHE E C     1 
ATOM 12317 O O     . PHE F 4 111 ? 169.15400 137.49000 136.19900 1.000 45.58785  ? 111 PHE E O     1 
ATOM 12318 C CB    . PHE F 4 111 ? 166.62800 136.92500 138.13300 1.000 33.75049  ? 111 PHE E CB    1 
ATOM 12319 C CG    . PHE F 4 111 ? 165.13200 136.92700 137.86800 1.000 28.35123  ? 111 PHE E CG    1 
ATOM 12320 C CD1   . PHE F 4 111 ? 164.48600 135.79700 137.38600 1.000 32.56643  ? 111 PHE E CD1   1 
ATOM 12321 C CD2   . PHE F 4 111 ? 164.38000 138.07300 138.08900 1.000 25.04444  ? 111 PHE E CD2   1 
ATOM 12322 C CE1   . PHE F 4 111 ? 163.12300 135.81300 137.15000 1.000 29.04540  ? 111 PHE E CE1   1 
ATOM 12323 C CE2   . PHE F 4 111 ? 163.01900 138.08300 137.84800 1.000 23.95890  ? 111 PHE E CE2   1 
ATOM 12324 C CZ    . PHE F 4 111 ? 162.39600 136.95700 137.37200 1.000 22.33992  ? 111 PHE E CZ    1 
ATOM 12325 N N     . ASP F 4 112 ? 169.73600 136.35700 138.08800 1.000 40.02805  ? 112 ASP E N     1 
ATOM 12326 C CA    . ASP F 4 112 ? 171.10600 136.86000 138.04000 1.000 45.19268  ? 112 ASP E CA    1 
ATOM 12327 C C     . ASP F 4 112 ? 171.82000 136.37500 136.78600 1.000 52.86773  ? 112 ASP E C     1 
ATOM 12328 O O     . ASP F 4 112 ? 172.50900 137.15000 136.11200 1.000 55.84854  ? 112 ASP E O     1 
ATOM 12329 C CB    . ASP F 4 112 ? 171.86600 136.44200 139.29700 1.000 47.72104  ? 112 ASP E CB    1 
ATOM 12330 C CG    . ASP F 4 112 ? 171.38600 137.17200 140.53400 1.000 52.93707  ? 112 ASP E CG    1 
ATOM 12331 O OD1   . ASP F 4 112 ? 170.32600 137.82500 140.46100 1.000 51.67369  ? 112 ASP E OD1   1 
ATOM 12332 O OD2   . ASP F 4 112 ? 172.07200 137.09900 141.57500 1.000 52.98589  ? 112 ASP E OD2   1 
ATOM 12333 N N     . LYS F 4 113 ? 171.67700 135.09300 136.46100 1.000 52.52219  ? 113 LYS E N     1 
ATOM 12334 C CA    . LYS F 4 113 ? 171.98500 134.64500 135.11200 1.000 52.90483  ? 113 LYS E CA    1 
ATOM 12335 C C     . LYS F 4 113 ? 170.86900 135.10600 134.18600 1.000 52.93842  ? 113 LYS E C     1 
ATOM 12336 O O     . LYS F 4 113 ? 169.71400 135.21400 134.60300 1.000 53.12123  ? 113 LYS E O     1 
ATOM 12337 C CB    . LYS F 4 113 ? 172.15600 133.12500 135.06500 1.000 53.69088  ? 113 LYS E CB    1 
ATOM 12338 C CG    . LYS F 4 113 ? 170.86600 132.33100 134.95800 1.000 56.97157  ? 113 LYS E CG    1 
ATOM 12339 C CD    . LYS F 4 113 ? 171.11900 130.84700 135.18900 1.000 64.12739  ? 113 LYS E CD    1 
ATOM 12340 C CE    . LYS F 4 113 ? 171.53400 130.57500 136.62700 1.000 64.85689  ? 113 LYS E CE    1 
ATOM 12341 N NZ    . LYS F 4 113 ? 171.66000 129.12000 136.91700 1.000 60.51123  ? 113 LYS E NZ    1 
ATOM 12342 N N     . LYS F 4 114 ? 171.23700 135.42600 132.94100 1.000 57.42282  ? 114 LYS E N     1 
ATOM 12343 C CA    . LYS F 4 114 ? 170.40700 136.10800 131.94400 1.000 57.47534  ? 114 LYS E CA    1 
ATOM 12344 C C     . LYS F 4 114 ? 170.26100 137.58200 132.31200 1.000 52.77145  ? 114 LYS E C     1 
ATOM 12345 O O     . LYS F 4 114 ? 169.71100 138.37000 131.53500 1.000 56.42854  ? 114 LYS E O     1 
ATOM 12346 C CB    . LYS F 4 114 ? 169.03300 135.43700 131.77200 1.000 49.34362  ? 114 LYS E CB    1 
ATOM 12347 C CG    . LYS F 4 114 ? 167.86700 136.10600 132.49500 1.000 39.20609  ? 114 LYS E CG    1 
ATOM 12348 C CD    . LYS F 4 114 ? 166.65900 135.18900 132.57100 1.000 35.45479  ? 114 LYS E CD    1 
ATOM 12349 C CE    . LYS F 4 114 ? 166.18100 134.78500 131.18900 1.000 41.67988  ? 114 LYS E CE    1 
ATOM 12350 N NZ    . LYS F 4 114 ? 164.98100 133.90700 131.25500 1.000 33.78343  ? 114 LYS E NZ    1 
ATOM 12351 N N     . ASP F 4 115 ? 170.88200 137.97600 133.43000 1.000 49.97135  ? 115 ASP E N     1 
ATOM 12352 C CA    . ASP F 4 115 ? 170.93100 139.41400 133.82600 1.000 51.22215  ? 115 ASP E CA    1 
ATOM 12353 C C     . ASP F 4 115 ? 169.55000 140.05900 133.72800 1.000 54.20459  ? 115 ASP E C     1 
ATOM 12354 O O     . ASP F 4 115 ? 169.39000 141.01900 132.94400 1.000 54.91106  ? 115 ASP E O     1 
ATOM 12355 C CB    . ASP F 4 115 ? 171.98500 140.16600 133.02900 1.000 58.35337  ? 115 ASP E CB    1 
ATOM 12356 C CG    . ASP F 4 115 ? 172.51600 141.43000 133.68800 1.000 71.68237  ? 115 ASP E CG    1 
ATOM 12357 O OD1   . ASP F 4 115 ? 172.06700 141.73900 134.81200 1.000 73.29447  ? 115 ASP E OD1   1 
ATOM 12358 O OD2   . ASP F 4 115 ? 173.37700 142.09300 133.07200 1.000 64.57325  ? 115 ASP E OD2   1 
ATOM 12359 N N     . LEU F 4 116 ? 168.59900 139.56500 134.51300 1.000 48.13629  ? 116 LEU E N     1 
ATOM 12360 C CA    . LEU F 4 116 ? 167.26400 140.14000 134.54500 1.000 30.64061  ? 116 LEU E CA    1 
ATOM 12361 C C     . LEU F 4 116 ? 166.97800 140.71400 135.92600 1.000 28.37412  ? 116 LEU E C     1 
ATOM 12362 O O     . LEU F 4 116 ? 167.28900 140.09000 136.94500 1.000 39.38288  ? 116 LEU E O     1 
ATOM 12363 C CB    . LEU F 4 116 ? 166.21300 139.09000 134.17500 1.000 29.55021  ? 116 LEU E CB    1 
ATOM 12364 C CG    . LEU F 4 116 ? 164.75300 139.42300 134.46900 1.000 30.12204  ? 116 LEU E CG    1 
ATOM 12365 C CD1   . LEU F 4 116 ? 164.27700 140.55700 133.58100 1.000 33.57339  ? 116 LEU E CD1   1 
ATOM 12366 C CD2   . LEU F 4 116 ? 163.88300 138.19800 134.27700 1.000 26.06955  ? 116 LEU E CD2   1 
ATOM 12367 N N     . ALA F 4 117 ? 166.40000 141.91600 135.94700 1.000 23.26136  ? 117 ALA E N     1 
ATOM 12368 C CA    . ALA F 4 117 ? 166.07200 142.57800 137.22900 1.000 19.48978  ? 117 ALA E CA    1 
ATOM 12369 C C     . ALA F 4 117 ? 164.88700 141.88100 137.89000 1.000 24.71866  ? 117 ALA E C     1 
ATOM 12370 O O     . ALA F 4 117 ? 163.96400 141.43300 137.18000 1.000 31.81208  ? 117 ALA E O     1 
ATOM 12371 C CB    . ALA F 4 117 ? 165.77400 144.03700 136.98700 1.000 15.61793  ? 117 ALA E CB    1 
ATOM 12372 N N     . TYR F 4 118 ? 164.90300 141.81400 139.21700 1.000 18.85889  ? 118 TYR E N     1 
ATOM 12373 C CA    . TYR F 4 118 ? 163.82700 141.16700 139.96100 1.000 16.06132  ? 118 TYR E CA    1 
ATOM 12374 C C     . TYR F 4 118 ? 162.50100 141.88500 139.75100 1.000 21.11466  ? 118 TYR E C     1 
ATOM 12375 O O     . TYR F 4 118 ? 161.44900 141.24600 139.64700 1.000 27.27046  ? 118 TYR E O     1 
ATOM 12376 C CB    . TYR F 4 118 ? 164.17600 141.11500 141.44700 1.000 19.65568  ? 118 TYR E CB    1 
ATOM 12377 C CG    . TYR F 4 118 ? 165.52400 140.49700 141.73400 1.000 25.54121  ? 118 TYR E CG    1 
ATOM 12378 C CD1   . TYR F 4 118 ? 166.00500 139.44300 140.97000 1.000 25.15488  ? 118 TYR E CD1   1 
ATOM 12379 C CD2   . TYR F 4 118 ? 166.32200 140.97900 142.76000 1.000 24.51708  ? 118 TYR E CD2   1 
ATOM 12380 C CE1   . TYR F 4 118 ? 167.23800 138.88200 141.22600 1.000 26.18115  ? 118 TYR E CE1   1 
ATOM 12381 C CE2   . TYR F 4 118 ? 167.55500 140.42400 143.02200 1.000 24.72607  ? 118 TYR E CE2   1 
ATOM 12382 C CZ    . TYR F 4 118 ? 168.00700 139.37700 142.25300 1.000 28.82701  ? 118 TYR E CZ    1 
ATOM 12383 O OH    . TYR F 4 118 ? 169.23800 138.82400 142.51400 1.000 41.66851  ? 118 TYR E OH    1 
ATOM 12384 N N     . THR F 4 119 ? 162.53100 143.21300 139.68600 1.000 22.50408  ? 119 THR E N     1 
ATOM 12385 C CA    . THR F 4 119 ? 161.33600 144.02300 139.51200 1.000 23.18677  ? 119 THR E CA    1 
ATOM 12386 C C     . THR F 4 119 ? 161.40000 144.78100 138.19400 1.000 22.19354  ? 119 THR E C     1 
ATOM 12387 O O     . THR F 4 119 ? 162.47900 145.15800 137.72600 1.000 29.29282  ? 119 THR E O     1 
ATOM 12388 C CB    . THR F 4 119 ? 161.15100 145.00700 140.67200 1.000 28.41773  ? 119 THR E CB    1 
ATOM 12389 O OG1   . THR F 4 119 ? 162.33500 145.79900 140.82400 1.000 29.75994  ? 119 THR E OG1   1 
ATOM 12390 C CG2   . THR F 4 119 ? 160.85700 144.26300 141.96800 1.000 26.15862  ? 119 THR E CG2   1 
ATOM 12391 N N     . GLU F 4 120 ? 160.23000 144.98200 137.60300 1.000 21.67094  ? 120 GLU E N     1 
ATOM 12392 C CA    . GLU F 4 120 ? 160.05500 145.65400 136.32700 1.000 20.35938  ? 120 GLU E CA    1 
ATOM 12393 C C     . GLU F 4 120 ? 159.30000 146.95600 136.54800 1.000 19.14959  ? 120 GLU E C     1 
ATOM 12394 O O     . GLU F 4 120 ? 158.32500 146.99700 137.30900 1.000 25.17129  ? 120 GLU E O     1 
ATOM 12395 C CB    . GLU F 4 120 ? 159.28900 144.76200 135.34800 1.000 21.39080  ? 120 GLU E CB    1 
ATOM 12396 C CG    . GLU F 4 120 ? 157.90700 144.35500 135.84400 1.000 20.89506  ? 120 GLU E CG    1 
ATOM 12397 C CD    . GLU F 4 120 ? 157.21200 143.37300 134.92900 1.000 32.95933  ? 120 GLU E CD    1 
ATOM 12398 O OE1   . GLU F 4 120 ? 157.66200 142.21000 134.85300 1.000 35.88469  ? 120 GLU E OE1   1 
ATOM 12399 O OE2   . GLU F 4 120 ? 156.22100 143.76400 134.28100 1.000 40.07705  ? 120 GLU E OE2   1 
ATOM 12400 N N     . THR F 4 121 ? 159.77600 148.02400 135.91700 1.000 24.50258  ? 121 THR E N     1 
ATOM 12401 C CA    . THR F 4 121 ? 159.01800 149.26500 135.87500 1.000 29.57044  ? 121 THR E CA    1 
ATOM 12402 C C     . THR F 4 121 ? 157.96700 149.18400 134.77400 1.000 25.66755  ? 121 THR E C     1 
ATOM 12403 O O     . THR F 4 121 ? 158.26800 148.82200 133.63400 1.000 24.87025  ? 121 THR E O     1 
ATOM 12404 C CB    . THR F 4 121 ? 159.95700 150.45000 135.63500 1.000 33.88280  ? 121 THR E CB    1 
ATOM 12405 O OG1   . THR F 4 121 ? 160.96600 150.47400 136.65200 1.000 33.09782  ? 121 THR E OG1   1 
ATOM 12406 C CG2   . THR F 4 121 ? 159.19200 151.75700 135.67900 1.000 37.97465  ? 121 THR E CG2   1 
ATOM 12407 N N     . LYS F 4 122 ? 156.72800 149.52500 135.11400 1.000 23.01537  ? 122 LYS E N     1 
ATOM 12408 C CA    . LYS F 4 122 ? 155.62100 149.50200 134.17100 1.000 27.85667  ? 122 LYS E CA    1 
ATOM 12409 C C     . LYS F 4 122 ? 155.10100 150.92000 134.01000 1.000 23.63126  ? 122 LYS E C     1 
ATOM 12410 O O     . LYS F 4 122 ? 154.76600 151.57700 135.00100 1.000 32.75953  ? 122 LYS E O     1 
ATOM 12411 C CB    . LYS F 4 122 ? 154.50700 148.56600 134.65300 1.000 24.69305  ? 122 LYS E CB    1 
ATOM 12412 C CG    . LYS F 4 122 ? 153.38800 148.35200 133.65000 1.000 24.75767  ? 122 LYS E CG    1 
ATOM 12413 C CD    . LYS F 4 122 ? 152.33000 147.41400 134.19800 1.000 22.18486  ? 122 LYS E CD    1 
ATOM 12414 C CE    . LYS F 4 122 ? 151.24800 147.13800 133.17200 1.000 19.61300  ? 122 LYS E CE    1 
ATOM 12415 N NZ    . LYS F 4 122 ? 150.18800 146.24400 133.71100 1.000 25.68814  ? 122 LYS E NZ    1 
ATOM 12416 N N     . PHE F 4 123 ? 155.04600 151.38500 132.76700 1.000 25.15230  ? 123 PHE E N     1 
ATOM 12417 C CA    . PHE F 4 123 ? 154.64100 152.74700 132.44400 1.000 31.12074  ? 123 PHE E CA    1 
ATOM 12418 C C     . PHE F 4 123 ? 153.18700 152.72300 131.99000 1.000 25.45125  ? 123 PHE E C     1 
ATOM 12419 O O     . PHE F 4 123 ? 152.88500 152.25300 130.89000 1.000 25.55150  ? 123 PHE E O     1 
ATOM 12420 C CB    . PHE F 4 123 ? 155.53100 153.33300 131.35100 1.000 37.14910  ? 123 PHE E CB    1 
ATOM 12421 C CG    . PHE F 4 123 ? 156.81800 153.90700 131.85500 1.000 38.47182  ? 123 PHE E CG    1 
ATOM 12422 C CD1   . PHE F 4 123 ? 157.85600 153.07400 132.23000 1.000 37.01637  ? 123 PHE E CD1   1 
ATOM 12423 C CD2   . PHE F 4 123 ? 157.00300 155.27600 131.92800 1.000 31.99689  ? 123 PHE E CD2   1 
ATOM 12424 C CE1   . PHE F 4 123 ? 159.05000 153.59400 132.68400 1.000 40.24137  ? 123 PHE E CE1   1 
ATOM 12425 C CE2   . PHE F 4 123 ? 158.19500 155.80300 132.37900 1.000 39.87069  ? 123 PHE E CE2   1 
ATOM 12426 C CZ    . PHE F 4 123 ? 159.22000 154.96000 132.75700 1.000 47.41975  ? 123 PHE E CZ    1 
ATOM 12427 N N     . GLU F 4 124 ? 152.29200 153.22300 132.83100 1.000 22.08629  ? 124 GLU E N     1 
ATOM 12428 C CA    . GLU F 4 124 ? 150.88900 153.35100 132.47100 1.000 18.96631  ? 124 GLU E CA    1 
ATOM 12429 C C     . GLU F 4 124 ? 150.50300 154.81900 132.40200 1.000 14.56296  ? 124 GLU E C     1 
ATOM 12430 O O     . GLU F 4 124 ? 151.30000 155.71100 132.68400 1.000 23.26197  ? 124 GLU E O     1 
ATOM 12431 C CB    . GLU F 4 124 ? 149.98800 152.61600 133.46600 1.000 13.22634  ? 124 GLU E CB    1 
ATOM 12432 C CG    . GLU F 4 124 ? 150.32200 151.15600 133.64400 1.000 22.58350  ? 124 GLU E CG    1 
ATOM 12433 C CD    . GLU F 4 124 ? 150.21900 150.72600 135.08500 1.000 30.66410  ? 124 GLU E CD    1 
ATOM 12434 O OE1   . GLU F 4 124 ? 151.16100 151.00600 135.85100 1.000 37.05437  ? 124 GLU E OE1   1 
ATOM 12435 O OE2   . GLU F 4 124 ? 149.19700 150.11100 135.45200 1.000 27.71132  ? 124 GLU E OE2   1 
ATOM 12436 N N     . ASN F 4 125 ? 149.25900 155.06300 132.00800 1.000 12.44380  ? 125 ASN E N     1 
ATOM 12437 C CA    . ASN F 4 125 ? 148.70700 156.40500 132.05500 1.000 14.92088  ? 125 ASN E CA    1 
ATOM 12438 C C     . ASN F 4 125 ? 147.21800 156.29800 132.33700 1.000 14.90565  ? 125 ASN E C     1 
ATOM 12439 O O     . ASN F 4 125 ? 146.62000 155.22900 132.21800 1.000 19.14314  ? 125 ASN E O     1 
ATOM 12440 C CB    . ASN F 4 125 ? 148.99900 157.18800 130.76200 1.000 16.29466  ? 125 ASN E CB    1 
ATOM 12441 C CG    . ASN F 4 125 ? 148.29300 156.62000 129.53500 1.000 15.69991  ? 125 ASN E CG    1 
ATOM 12442 O OD1   . ASN F 4 125 ? 147.10900 156.29900 129.56400 1.000 20.23762  ? 125 ASN E OD1   1 
ATOM 12443 N ND2   . ASN F 4 125 ? 149.03000 156.51200 128.43900 1.000 12.68359  ? 125 ASN E ND2   1 
ATOM 12444 N N     . THR F 4 126 ? 146.63100 157.41700 132.73800 1.000 17.80382  ? 126 THR E N     1 
ATOM 12445 C CA    . THR F 4 126 ? 145.18700 157.54100 132.87400 1.000 18.09220  ? 126 THR E CA    1 
ATOM 12446 C C     . THR F 4 126 ? 144.71400 158.64800 131.94700 1.000 20.38519  ? 126 THR E C     1 
ATOM 12447 O O     . THR F 4 126 ? 145.29400 159.73600 131.93100 1.000 32.22980  ? 126 THR E O     1 
ATOM 12448 C CB    . THR F 4 126 ? 144.78000 157.83300 134.32200 1.000 21.16869  ? 126 THR E CB    1 
ATOM 12449 O OG1   . THR F 4 126 ? 143.41900 158.28200 134.36000 1.000 26.52819  ? 126 THR E OG1   1 
ATOM 12450 C CG2   . THR F 4 126 ? 145.68400 158.88900 134.94000 1.000 27.45324  ? 126 THR E CG2   1 
ATOM 12451 N N     . ILE F 4 127 ? 143.67400 158.37000 131.17100 1.000 21.88451  ? 127 ILE E N     1 
ATOM 12452 C CA    . ILE F 4 127 ? 143.17500 159.30000 130.16600 1.000 30.54857  ? 127 ILE E CA    1 
ATOM 12453 C C     . ILE F 4 127 ? 141.87600 159.89900 130.68100 1.000 25.90146  ? 127 ILE E C     1 
ATOM 12454 O O     . ILE F 4 127 ? 140.89400 159.17900 130.90200 1.000 33.45001  ? 127 ILE E O     1 
ATOM 12455 C CB    . ILE F 4 127 ? 142.98600 158.61300 128.80600 1.000 25.06571  ? 127 ILE E CB    1 
ATOM 12456 C CG1   . ILE F 4 127 ? 144.33200 158.08200 128.30600 1.000 17.11707  ? 127 ILE E CG1   1 
ATOM 12457 C CG2   . ILE F 4 127 ? 142.37100 159.57100 127.80400 1.000 20.16312  ? 127 ILE E CG2   1 
ATOM 12458 C CD1   . ILE F 4 127 ? 144.26700 157.40100 126.97000 1.000 21.53810  ? 127 ILE E CD1   1 
ATOM 12459 N N     . SER F 4 128 ? 141.90600 161.21700 130.89300 1.000 23.33264  ? 128 SER E N     1 
ATOM 12460 C CA    . SER F 4 128 ? 140.74800 161.94000 131.47100 1.000 31.26989  ? 128 SER E CA    1 
ATOM 12461 C C     . SER F 4 128 ? 139.47400 161.71500 130.65900 1.000 37.39973  ? 128 SER E C     1 
ATOM 12462 O O     . SER F 4 128 ? 139.54300 161.72900 129.41700 1.000 37.24384  ? 128 SER E O     1 
ATOM 12463 C CB    . SER F 4 128 ? 141.05100 163.40700 131.56300 1.000 36.76485  ? 128 SER E CB    1 
ATOM 12464 O OG    . SER F 4 128 ? 142.30900 163.62200 132.18700 1.000 41.62618  ? 128 SER E OG    1 
ATOM 12465 N N     . ARG F 4 129 ? 138.35500 161.53400 131.35400 1.000 38.29346  ? 129 ARG E N     1 
ATOM 12466 C CA    . ARG F 4 129 ? 137.05400 161.39800 130.65900 1.000 43.37055  ? 129 ARG E CA    1 
ATOM 12467 C C     . ARG F 4 129 ? 136.77200 162.71500 129.92100 1.000 49.98396  ? 129 ARG E C     1 
ATOM 12468 O O     . ARG F 4 129 ? 136.24000 162.65800 128.79300 1.000 52.28767  ? 129 ARG E O     1 
ATOM 12469 C CB    . ARG F 4 129 ? 135.98600 161.01300 131.68700 1.000 43.71600  ? 129 ARG E CB    1 
ATOM 12470 C CG    . ARG F 4 129 ? 134.78700 160.34700 131.03300 1.000 40.75143  ? 129 ARG E CG    1 
ATOM 12471 C CD    . ARG F 4 129 ? 135.16500 159.07500 130.29800 1.000 24.83957  ? 129 ARG E CD    1 
ATOM 12472 N NE    . ARG F 4 129 ? 135.28000 157.89700 131.16300 1.000 32.09453  ? 129 ARG E NE    1 
ATOM 12473 C CZ    . ARG F 4 129 ? 135.51300 156.68100 130.69200 1.000 36.98483  ? 129 ARG E CZ    1 
ATOM 12474 N NH1   . ARG F 4 129 ? 135.56400 156.48800 129.38800 1.000 40.43529  ? 129 ARG E NH1   1 
ATOM 12475 N NH2   . ARG F 4 129 ? 135.68100 155.66200 131.51600 1.000 34.67001  ? 129 ARG E NH2   1 
ATOM 12476 N N     . LEU F 4 130 ? 137.09900 163.85100 130.54300 1.000 50.27636  ? 130 LEU E N     1 
ATOM 12477 C CA    . LEU F 4 130 ? 136.79000 165.18000 129.95000 1.000 53.07780  ? 130 LEU E CA    1 
ATOM 12478 C C     . LEU F 4 130 ? 137.84900 165.63200 128.93400 1.000 54.06710  ? 130 LEU E C     1 
ATOM 12479 O O     . LEU F 4 130 ? 137.54100 165.61500 127.72600 1.000 52.37970  ? 130 LEU E O     1 
ATOM 12480 C CB    . LEU F 4 130 ? 136.68600 166.17100 131.10700 1.000 52.37085  ? 130 LEU E CB    1 
ATOM 12481 C CG    . LEU F 4 130 ? 135.86600 167.43400 130.83600 1.000 61.04240  ? 130 LEU E CG    1 
ATOM 12482 C CD1   . LEU F 4 130 ? 134.54500 167.06600 130.18400 1.000 70.15038  ? 130 LEU E CD1   1 
ATOM 12483 C CD2   . LEU F 4 130 ? 135.62300 168.16300 132.14400 1.000 53.75217  ? 130 LEU E CD2   1 
ATOM 12484 N N     . THR F 4 131 ? 139.04300 166.01900 129.39000 1.000 49.67690  ? 131 THR E N     1 
ATOM 12485 C CA    . THR F 4 131 ? 140.03300 166.59000 128.48900 1.000 45.40272  ? 131 THR E CA    1 
ATOM 12486 C C     . THR F 4 131 ? 140.67500 165.56400 127.56600 1.000 48.87960  ? 131 THR E C     1 
ATOM 12487 O O     . THR F 4 131 ? 141.37400 165.95900 126.62600 1.000 50.08050  ? 131 THR E O     1 
ATOM 12488 C CB    . THR F 4 131 ? 141.13200 167.29300 129.29200 1.000 46.21722  ? 131 THR E CB    1 
ATOM 12489 O OG1   . THR F 4 131 ? 141.74100 166.35600 130.18900 1.000 49.22668  ? 131 THR E OG1   1 
ATOM 12490 C CG2   . THR F 4 131 ? 140.54900 168.44200 130.09400 1.000 50.73376  ? 131 THR E CG2   1 
ATOM 12491 N N     . ALA F 4 132 ? 140.45300 164.27000 127.80600 1.000 47.21022  ? 132 ALA E N     1 
ATOM 12492 C CA    . ALA F 4 132 ? 141.12300 163.19800 127.06700 1.000 41.20434  ? 132 ALA E CA    1 
ATOM 12493 C C     . ALA F 4 132 ? 142.63900 163.37000 127.11600 1.000 33.10692  ? 132 ALA E C     1 
ATOM 12494 O O     . ALA F 4 132 ? 143.34900 163.12700 126.13900 1.000 37.23635  ? 132 ALA E O     1 
ATOM 12495 C CB    . ALA F 4 132 ? 140.62300 163.12100 125.62300 1.000 41.70194  ? 132 ALA E CB    1 
ATOM 12496 N N     . VAL F 4 133 ? 143.13600 163.79100 128.27500 1.000 27.61614  ? 133 VAL E N     1 
ATOM 12497 C CA    . VAL F 4 133 ? 144.55300 164.06000 128.48500 1.000 27.57472  ? 133 VAL E CA    1 
ATOM 12498 C C     . VAL F 4 133 ? 145.13800 162.92600 129.31100 1.000 27.55886  ? 133 VAL E C     1 
ATOM 12499 O O     . VAL F 4 133 ? 144.58900 162.56100 130.35800 1.000 30.80140  ? 133 VAL E O     1 
ATOM 12500 C CB    . VAL F 4 133 ? 144.76300 165.42000 129.17500 1.000 32.96861  ? 133 VAL E CB    1 
ATOM 12501 C CG1   . VAL F 4 133 ? 146.04700 165.42500 129.99500 1.000 21.62553  ? 133 VAL E CG1   1 
ATOM 12502 C CG2   . VAL F 4 133 ? 144.77500 166.53800 128.14600 1.000 38.87969  ? 133 VAL E CG2   1 
ATOM 12503 N N     . ALA F 4 134 ? 146.24500 162.36100 128.83900 1.000 25.45436  ? 134 ALA E N     1 
ATOM 12504 C CA    . ALA F 4 134 ? 146.88100 161.23600 129.50800 1.000 24.47322  ? 134 ALA E CA    1 
ATOM 12505 C C     . ALA F 4 134 ? 147.87600 161.72900 130.55000 1.000 24.94187  ? 134 ALA E C     1 
ATOM 12506 O O     . ALA F 4 134 ? 148.75000 162.54800 130.25000 1.000 35.32712  ? 134 ALA E O     1 
ATOM 12507 C CB    . ALA F 4 134 ? 147.58200 160.33400 128.49200 1.000 24.19685  ? 134 ALA E CB    1 
ATOM 12508 N N     . ASN F 4 135 ? 147.71800 161.21300 131.77400 1.000 18.10369  ? 135 ASN E N     1 
ATOM 12509 C CA    . ASN F 4 135 ? 148.66300 161.52700 132.87200 1.000 20.17033  ? 135 ASN E CA    1 
ATOM 12510 C C     . ASN F 4 135 ? 149.41600 160.23700 133.17100 1.000 21.13666  ? 135 ASN E C     1 
ATOM 12511 O O     . ASN F 4 135 ? 148.76500 159.26200 133.57500 1.000 29.56447  ? 135 ASN E O     1 
ATOM 12512 C CB    . ASN F 4 135 ? 147.95400 162.01100 134.12900 1.000 32.25776  ? 135 ASN E CB    1 
ATOM 12513 C CG    . ASN F 4 135 ? 148.91000 162.17600 135.28700 1.000 43.83410  ? 135 ASN E CG    1 
ATOM 12514 O OD1   . ASN F 4 135 ? 148.76600 161.50400 136.31300 1.000 36.89357  ? 135 ASN E OD1   1 
ATOM 12515 N ND2   . ASN F 4 135 ? 149.89400 163.05200 135.14300 1.000 43.13882  ? 135 ASN E ND2   1 
ATOM 12516 N N     . PRO F 4 136 ? 150.74900 160.18700 133.01200 1.000 20.42280  ? 136 PRO E N     1 
ATOM 12517 C CA    . PRO F 4 136 ? 151.50500 158.94200 133.15600 1.000 17.84432  ? 136 PRO E CA    1 
ATOM 12518 C C     . PRO F 4 136 ? 151.84700 158.61100 134.60300 1.000 19.36819  ? 136 PRO E C     1 
ATOM 12519 O O     . PRO F 4 136 ? 151.74100 159.43600 135.51100 1.000 27.24014  ? 136 PRO E O     1 
ATOM 12520 C CB    . PRO F 4 136 ? 152.78100 159.23000 132.35400 1.000 20.85771  ? 136 PRO E CB    1 
ATOM 12521 C CG    . PRO F 4 136 ? 152.99000 160.68700 132.54500 1.000 26.36921  ? 136 PRO E CG    1 
ATOM 12522 C CD    . PRO F 4 136 ? 151.61500 161.31100 132.61600 1.000 24.22160  ? 136 PRO E CD    1 
ATOM 12523 N N     . ARG F 4 137 ? 152.25900 157.35900 134.79400 1.000 17.85070  ? 137 ARG E N     1 
ATOM 12524 C CA    . ARG F 4 137 ? 152.71600 156.85000 136.07600 1.000 14.65793  ? 137 ARG E CA    1 
ATOM 12525 C C     . ARG F 4 137 ? 153.62500 155.65400 135.83200 1.000 16.69715  ? 137 ARG E C     1 
ATOM 12526 O O     . ARG F 4 137 ? 153.50400 154.96400 134.81700 1.000 22.11404  ? 137 ARG E O     1 
ATOM 12527 C CB    . ARG F 4 137 ? 151.54800 156.43800 136.97600 1.000 16.97390  ? 137 ARG E CB    1 
ATOM 12528 C CG    . ARG F 4 137 ? 150.67500 155.34100 136.39300 1.000 19.72840  ? 137 ARG E CG    1 
ATOM 12529 C CD    . ARG F 4 137 ? 149.54700 154.99600 137.33600 1.000 10.80123  ? 137 ARG E CD    1 
ATOM 12530 N NE    . ARG F 4 137 ? 148.76300 153.85000 136.89700 1.000 17.14503  ? 137 ARG E NE    1 
ATOM 12531 C CZ    . ARG F 4 137 ? 147.68000 153.93600 136.13800 1.000 16.35162  ? 137 ARG E CZ    1 
ATOM 12532 N NH1   . ARG F 4 137 ? 147.23700 155.10100 135.69900 1.000 14.49341  ? 137 ARG E NH1   1 
ATOM 12533 N NH2   . ARG F 4 137 ? 147.02600 152.82500 135.81300 1.000 10.62918  ? 137 ARG E NH2   1 
ATOM 12534 N N     . GLN F 4 138 ? 154.54100 155.42000 136.76800 1.000 23.21580  ? 138 GLN E N     1 
ATOM 12535 C CA    . GLN F 4 138 ? 155.42100 154.25800 136.74700 1.000 23.29828  ? 138 GLN E CA    1 
ATOM 12536 C C     . GLN F 4 138 ? 155.18200 153.45700 138.01700 1.000 27.28679  ? 138 GLN E C     1 
ATOM 12537 O O     . GLN F 4 138 ? 155.29100 153.99900 139.12300 1.000 37.04256  ? 138 GLN E O     1 
ATOM 12538 C CB    . GLN F 4 138 ? 156.88900 154.67500 136.65400 1.000 21.60831  ? 138 GLN E CB    1 
ATOM 12539 C CG    . GLN F 4 138 ? 157.13600 155.89900 135.80800 1.000 28.82707  ? 138 GLN E CG    1 
ATOM 12540 C CD    . GLN F 4 138 ? 158.60200 156.26200 135.74100 1.000 39.70627  ? 138 GLN E CD    1 
ATOM 12541 O OE1   . GLN F 4 138 ? 159.45300 155.55700 136.28200 1.000 28.49353  ? 138 GLN E OE1   1 
ATOM 12542 N NE2   . GLN F 4 138 ? 158.90500 157.37500 135.08400 1.000 53.38269  ? 138 GLN E NE2   1 
ATOM 12543 N N     . ILE F 4 139 ? 154.86300 152.17500 137.86600 1.000 22.14638  ? 139 ILE E N     1 
ATOM 12544 C CA    . ILE F 4 139 ? 154.62200 151.29700 139.00600 1.000 30.64920  ? 139 ILE E CA    1 
ATOM 12545 C C     . ILE F 4 139 ? 155.60000 150.13300 138.95000 1.000 28.98101  ? 139 ILE E C     1 
ATOM 12546 O O     . ILE F 4 139 ? 155.89200 149.60400 137.87200 1.000 28.58835  ? 139 ILE E O     1 
ATOM 12547 C CB    . ILE F 4 139 ? 153.16300 150.80200 139.06500 1.000 34.64445  ? 139 ILE E CB    1 
ATOM 12548 C CG1   . ILE F 4 139 ? 152.89200 149.72500 138.02000 1.000 29.31527  ? 139 ILE E CG1   1 
ATOM 12549 C CG2   . ILE F 4 139 ? 152.19700 151.96600 138.89700 1.000 29.24370  ? 139 ILE E CG2   1 
ATOM 12550 C CD1   . ILE F 4 139 ? 152.01300 148.61600 138.53000 1.000 26.79384  ? 139 ILE E CD1   1 
ATOM 12551 N N     . GLU F 4 140 ? 156.15500 149.78300 140.10300 1.000 24.02234  ? 140 GLU E N     1 
ATOM 12552 C CA    . GLU F 4 140 ? 157.03700 148.63100 140.20100 1.000 17.11496  ? 140 GLU E CA    1 
ATOM 12553 C C     . GLU F 4 140 ? 156.22200 147.34900 140.32700 1.000 20.39822  ? 140 GLU E C     1 
ATOM 12554 O O     . GLU F 4 140 ? 155.20400 147.30800 141.02300 1.000 27.88986  ? 140 GLU E O     1 
ATOM 12555 C CB    . GLU F 4 140 ? 157.97100 148.79500 141.39800 1.000 20.50111  ? 140 GLU E CB    1 
ATOM 12556 C CG    . GLU F 4 140 ? 159.28400 148.05800 141.27500 1.000 24.33365  ? 140 GLU E CG    1 
ATOM 12557 C CD    . GLU F 4 140 ? 160.15200 148.21700 142.50600 1.000 35.44632  ? 140 GLU E CD    1 
ATOM 12558 O OE1   . GLU F 4 140 ? 159.69200 148.83800 143.48600 1.000 32.59319  ? 140 GLU E OE1   1 
ATOM 12559 O OE2   . GLU F 4 140 ? 161.29800 147.72700 142.49500 1.000 44.36731  ? 140 GLU E OE2   1 
ATOM 12560 N N     . ARG F 4 141 ? 156.65900 146.30000 139.63100 1.000 18.55280  ? 141 ARG E N     1 
ATOM 12561 C CA    . ARG F 4 141 ? 156.02700 144.99200 139.72300 1.000 14.86839  ? 141 ARG E CA    1 
ATOM 12562 C C     . ARG F 4 141 ? 157.09600 143.92000 139.84000 1.000 20.45501  ? 141 ARG E C     1 
ATOM 12563 O O     . ARG F 4 141 ? 158.18700 144.06600 139.29700 1.000 27.56196  ? 141 ARG E O     1 
ATOM 12564 C CB    . ARG F 4 141 ? 155.15000 144.70000 138.50600 1.000 11.71991  ? 141 ARG E CB    1 
ATOM 12565 C CG    . ARG F 4 141 ? 153.91000 145.55600 138.39800 1.000 15.27100  ? 141 ARG E CG    1 
ATOM 12566 C CD    . ARG F 4 141 ? 152.91000 144.90500 137.46700 1.000 14.89148  ? 141 ARG E CD    1 
ATOM 12567 N NE    . ARG F 4 141 ? 153.53500 144.41900 136.24400 1.000 11.36315  ? 141 ARG E NE    1 
ATOM 12568 C CZ    . ARG F 4 141 ? 152.89300 143.77600 135.27800 1.000 12.82228  ? 141 ARG E CZ    1 
ATOM 12569 N NH1   . ARG F 4 141 ? 151.60300 143.50100 135.37000 1.000 12.88817  ? 141 ARG E NH1   1 
ATOM 12570 N NH2   . ARG F 4 141 ? 153.56600 143.38800 134.20000 1.000 15.42570  ? 141 ARG E NH2   1 
ATOM 12571 N N     . VAL F 4 142 ? 156.77800 142.79500 140.47700 1.000 20.01645  ? 142 VAL E N     1 
ATOM 12572 C CA    . VAL F 4 142 ? 157.77000 141.67700 140.49200 1.000 18.41462  ? 142 VAL E CA    1 
ATOM 12573 C C     . VAL F 4 142 ? 157.63800 140.94500 139.14800 1.000 22.93547  ? 142 VAL E C     1 
ATOM 12574 O O     . VAL F 4 142 ? 156.49500 140.81400 138.67600 1.000 26.13496  ? 142 VAL E O     1 
ATOM 12575 C CB    . VAL F 4 142 ? 157.60400 140.72500 141.69200 1.000 17.23393  ? 142 VAL E CB    1 
ATOM 12576 C CG1   . VAL F 4 142 ? 158.72500 139.69600 141.76000 1.000 18.53528  ? 142 VAL E CG1   1 
ATOM 12577 C CG2   . VAL F 4 142 ? 157.51900 141.49500 143.00300 1.000 17.24035  ? 142 VAL E CG2   1 
ATOM 12578 N N     . THR F 4 143 ? 158.75800 140.53400 138.54300 1.000 21.62498  ? 143 THR E N     1 
ATOM 12579 C CA    . THR F 4 143 ? 158.72300 139.90200 137.20400 1.000 18.48214  ? 143 THR E CA    1 
ATOM 12580 C C     . THR F 4 143 ? 158.03500 138.55200 137.28200 1.000 19.69790  ? 143 THR E C     1 
ATOM 12581 O O     . THR F 4 143 ? 158.05500 137.94300 138.36100 1.000 32.41536  ? 143 THR E O     1 
ATOM 12582 C CB    . THR F 4 143 ? 160.14400 139.82300 136.64800 1.000 23.24781  ? 143 THR E CB    1 
ATOM 12583 O OG1   . THR F 4 143 ? 160.66100 141.14400 136.76300 1.000 28.45760  ? 143 THR E OG1   1 
ATOM 12584 C CG2   . THR F 4 143 ? 160.20000 139.39300 135.19300 1.000 28.66575  ? 143 THR E CG2   1 
ATOM 12585 N N     . ARG F 4 144 ? 157.44400 138.10200 136.17600 1.000 16.16183  ? 144 ARG E N     1 
ATOM 12586 C CA    . ARG F 4 144 ? 156.71800 136.81200 136.12100 1.000 16.08437  ? 144 ARG E CA    1 
ATOM 12587 C C     . ARG F 4 144 ? 157.62300 135.63000 136.51700 1.000 23.84519  ? 144 ARG E C     1 
ATOM 12588 O O     . ARG F 4 144 ? 157.21200 134.80000 137.33600 1.000 31.37453  ? 144 ARG E O     1 
ATOM 12589 C CB    . ARG F 4 144 ? 156.16100 136.69300 134.69900 1.000 13.12655  ? 144 ARG E CB    1 
ATOM 12590 C CG    . ARG F 4 144 ? 155.79700 135.28000 134.27200 1.000 25.33419  ? 144 ARG E CG    1 
ATOM 12591 C CD    . ARG F 4 144 ? 155.33600 135.18600 132.82400 1.000 25.76387  ? 144 ARG E CD    1 
ATOM 12592 N NE    . ARG F 4 144 ? 156.36500 135.47800 131.82000 1.000 36.63203  ? 144 ARG E NE    1 
ATOM 12593 C CZ    . ARG F 4 144 ? 157.47300 134.78000 131.58100 1.000 37.43462  ? 144 ARG E CZ    1 
ATOM 12594 N NH1   . ARG F 4 144 ? 158.15000 134.99800 130.46900 1.000 32.60921  ? 144 ARG E NH1   1 
ATOM 12595 N NH2   . ARG F 4 144 ? 157.90300 133.86400 132.43000 1.000 33.54673  ? 144 ARG E NH2   1 
ATOM 12596 N N     . GLY F 4 145 ? 158.83800 135.55100 135.99700 1.000 24.64421  ? 145 GLY E N     1 
ATOM 12597 C CA    . GLY F 4 145 ? 159.63600 134.34500 136.28500 1.000 27.74873  ? 145 GLY E CA    1 
ATOM 12598 C C     . GLY F 4 145 ? 159.91400 134.16400 137.76600 1.000 24.69199  ? 145 GLY E C     1 
ATOM 12599 O O     . GLY F 4 145 ? 160.04200 133.00000 138.18700 1.000 27.28219  ? 145 GLY E O     1 
ATOM 12600 N N     . ALA F 4 146 ? 160.01900 135.25600 138.53100 1.000 23.75947  ? 146 ALA E N     1 
ATOM 12601 C CA    . ALA F 4 146 ? 160.38800 135.16800 139.96200 1.000 19.79618  ? 146 ALA E CA    1 
ATOM 12602 C C     . ALA F 4 146 ? 159.40100 134.32900 140.76700 1.000 22.32889  ? 146 ALA E C     1 
ATOM 12603 O O     . ALA F 4 146 ? 158.19200 134.35800 140.47700 1.000 22.69903  ? 146 ALA E O     1 
ATOM 12604 C CB    . ALA F 4 146 ? 160.42400 136.56600 140.51100 1.000 18.55217  ? 146 ALA E CB    1 
ATOM 12605 N N     . SER F 4 147 ? 159.92800 133.56500 141.72900 1.000 21.79973  ? 147 SER E N     1 
ATOM 12606 C CA    . SER F 4 147 ? 159.09000 132.66500 142.56100 1.000 20.84876  ? 147 SER E CA    1 
ATOM 12607 C C     . SER F 4 147 ? 159.35100 132.95200 144.04300 1.000 24.02992  ? 147 SER E C     1 
ATOM 12608 O O     . SER F 4 147 ? 160.48600 133.34300 144.38000 1.000 22.54636  ? 147 SER E O     1 
ATOM 12609 C CB    . SER F 4 147 ? 159.37200 131.22600 142.25300 1.000 25.59400  ? 147 SER E CB    1 
ATOM 12610 O OG    . SER F 4 147 ? 158.54000 130.38400 143.03500 1.000 43.03491  ? 147 SER E OG    1 
ATOM 12611 N N     . PHE F 4 148 ? 158.32000 132.81100 144.87900 1.000 26.06036  ? 148 PHE E N     1 
ATOM 12612 C CA    . PHE F 4 148 ? 158.47800 133.13000 146.32000 1.000 17.06716  ? 148 PHE E CA    1 
ATOM 12613 C C     . PHE F 4 148 ? 158.27000 131.88600 147.15000 1.000 17.81869  ? 148 PHE E C     1 
ATOM 12614 O O     . PHE F 4 148 ? 157.21800 131.24400 147.01200 1.000 25.80104  ? 148 PHE E O     1 
ATOM 12615 C CB    . PHE F 4 148 ? 157.44100 134.20600 146.63800 1.000 15.85577  ? 148 PHE E CB    1 
ATOM 12616 C CG    . PHE F 4 148 ? 157.85000 135.59400 146.16700 1.000 17.31495  ? 148 PHE E CG    1 
ATOM 12617 C CD1   . PHE F 4 148 ? 157.56400 136.02500 144.87800 1.000 15.53867  ? 148 PHE E CD1   1 
ATOM 12618 C CD2   . PHE F 4 148 ? 158.51800 136.46300 147.01900 1.000 14.22725  ? 148 PHE E CD2   1 
ATOM 12619 C CE1   . PHE F 4 148 ? 157.94000 137.28800 144.45500 1.000 17.20153  ? 148 PHE E CE1   1 
ATOM 12620 C CE2   . PHE F 4 148 ? 158.88900 137.72400 146.58900 1.000 12.90553  ? 148 PHE E CE2   1 
ATOM 12621 C CZ    . PHE F 4 148 ? 158.60100 138.13500 145.31200 1.000 12.84029  ? 148 PHE E CZ    1 
ATOM 12622 N N     . ASP F 4 149 ? 159.23300 131.56800 148.01500 1.000 20.58909  ? 149 ASP E N     1 
ATOM 12623 C CA    . ASP F 4 149 ? 159.06200 130.41000 148.93100 1.000 21.69364  ? 149 ASP E CA    1 
ATOM 12624 C C     . ASP F 4 149 ? 158.00700 130.75400 149.98200 1.000 21.98631  ? 149 ASP E C     1 
ATOM 12625 O O     . ASP F 4 149 ? 158.14600 131.81600 150.60200 1.000 29.21064  ? 149 ASP E O     1 
ATOM 12626 C CB    . ASP F 4 149 ? 160.37800 130.04900 149.59600 1.000 23.09409  ? 149 ASP E CB    1 
ATOM 12627 C CG    . ASP F 4 149 ? 161.54200 129.80000 148.65100 1.000 37.40409  ? 149 ASP E CG    1 
ATOM 12628 O OD1   . ASP F 4 149 ? 161.40800 128.91800 147.77900 1.000 35.20993  ? 149 ASP E OD1   1 
ATOM 12629 O OD2   . ASP F 4 149 ? 162.57600 130.48100 148.80700 1.000 51.67305  ? 149 ASP E OD2   1 
ATOM 12630 N N     . PHE F 4 150 ? 157.07800 129.84000 150.26500 1.000 16.43886  ? 150 PHE E N     1 
ATOM 12631 C CA    . PHE F 4 150 ? 155.99200 130.14500 151.23700 1.000 14.52383  ? 150 PHE E CA    1 
ATOM 12632 C C     . PHE F 4 150 ? 156.16400 129.23700 152.44500 1.000 18.00172  ? 150 PHE E C     1 
ATOM 12633 O O     . PHE F 4 150 ? 156.79400 128.16700 152.33000 1.000 27.97926  ? 150 PHE E O     1 
ATOM 12634 C CB    . PHE F 4 150 ? 154.55400 130.05400 150.70900 1.000 12.06624  ? 150 PHE E CB    1 
ATOM 12635 C CG    . PHE F 4 150 ? 153.95300 128.68600 150.41500 1.000 14.04985  ? 150 PHE E CG    1 
ATOM 12636 C CD1   . PHE F 4 150 ? 153.47500 127.87500 151.43900 1.000 12.91745  ? 150 PHE E CD1   1 
ATOM 12637 C CD2   . PHE F 4 150 ? 153.77800 128.25500 149.10700 1.000 19.96406  ? 150 PHE E CD2   1 
ATOM 12638 C CE1   . PHE F 4 150 ? 152.90900 126.64200 151.16300 1.000 14.99622  ? 150 PHE E CE1   1 
ATOM 12639 C CE2   . PHE F 4 150 ? 153.19900 127.02600 148.83700 1.000 18.07742  ? 150 PHE E CE2   1 
ATOM 12640 C CZ    . PHE F 4 150 ? 152.76900 126.22100 149.86300 1.000 17.91746  ? 150 PHE E CZ    1 
ATOM 12641 N N     . HIS F 4 151 ? 155.62100 129.66400 153.58400 1.000 13.86654  ? 151 HIS E N     1 
ATOM 12642 C CA    . HIS F 4 151 ? 155.71900 128.85600 154.79400 1.000 13.37002  ? 151 HIS E CA    1 
ATOM 12643 C C     . HIS F 4 151 ? 154.48000 129.11900 155.63600 1.000 17.19817  ? 151 HIS E C     1 
ATOM 12644 O O     . HIS F 4 151 ? 154.19600 130.27200 155.97400 1.000 18.81789  ? 151 HIS E O     1 
ATOM 12645 C CB    . HIS F 4 151 ? 156.99600 129.20600 155.56700 1.000 12.40302  ? 151 HIS E CB    1 
ATOM 12646 C CG    . HIS F 4 151 ? 157.13300 128.50400 156.88200 1.000 14.71683  ? 151 HIS E CG    1 
ATOM 12647 N ND1   . HIS F 4 151 ? 156.37200 128.82800 157.98400 1.000 17.04017  ? 151 HIS E ND1   1 
ATOM 12648 C CD2   . HIS F 4 151 ? 157.96400 127.51100 157.27800 1.000 16.49835  ? 151 HIS E CD2   1 
ATOM 12649 C CE1   . HIS F 4 151 ? 156.72000 128.05600 158.99800 1.000 18.76943  ? 151 HIS E CE1   1 
ATOM 12650 N NE2   . HIS F 4 151 ? 157.68300 127.24900 158.59600 1.000 21.05710  ? 151 HIS E NE2   1 
ATOM 12651 N N     . ILE F 4 152 ? 153.74100 128.06200 155.96500 1.000 15.01752  ? 152 ILE E N     1 
ATOM 12652 C CA    . ILE F 4 152 ? 152.50400 128.16100 156.72900 1.000 15.48283  ? 152 ILE E CA    1 
ATOM 12653 C C     . ILE F 4 152 ? 152.54900 127.13500 157.85200 1.000 17.82093  ? 152 ILE E C     1 
ATOM 12654 O O     . ILE F 4 152 ? 153.08500 126.03700 157.67600 1.000 20.68603  ? 152 ILE E O     1 
ATOM 12655 C CB    . ILE F 4 152 ? 151.26700 127.93900 155.83000 1.000 13.65807  ? 152 ILE E CB    1 
ATOM 12656 C CG1   . ILE F 4 152 ? 151.21600 128.98700 154.71800 1.000 15.04776  ? 152 ILE E CG1   1 
ATOM 12657 C CG2   . ILE F 4 152 ? 149.98700 127.98800 156.64000 1.000 11.88873  ? 152 ILE E CG2   1 
ATOM 12658 C CD1   . ILE F 4 152 ? 150.01200 128.85500 153.81500 1.000 16.50868  ? 152 ILE E CD1   1 
ATOM 12659 N N     . ILE F 4 153 ? 152.00600 127.49500 159.01200 1.000 13.79298  ? 153 ILE E N     1 
ATOM 12660 C CA    . ILE F 4 153 ? 151.90100 126.58700 160.14800 1.000 14.85671  ? 153 ILE E CA    1 
ATOM 12661 C C     . ILE F 4 153 ? 150.42700 126.37800 160.46500 1.000 18.43712  ? 153 ILE E C     1 
ATOM 12662 O O     . ILE F 4 153 ? 149.66300 127.34500 160.54600 1.000 17.99663  ? 153 ILE E O     1 
ATOM 12663 C CB    . ILE F 4 153 ? 152.65400 127.12300 161.37800 1.000 15.64263  ? 153 ILE E CB    1 
ATOM 12664 C CG1   . ILE F 4 153 ? 154.15100 127.20000 161.09100 1.000 16.01441  ? 153 ILE E CG1   1 
ATOM 12665 C CG2   . ILE F 4 153 ? 152.39800 126.24100 162.58500 1.000 18.09858  ? 153 ILE E CG2   1 
ATOM 12666 C CD1   . ILE F 4 153 ? 154.79700 125.85400 160.88800 1.000 15.87557  ? 153 ILE E CD1   1 
ATOM 12667 N N     . TYR F 4 154 ? 150.02700 125.11900 160.62500 1.000 15.89264  ? 154 TYR E N     1 
ATOM 12668 C CA    . TYR F 4 154 ? 148.68500 124.76100 161.05700 1.000 14.04245  ? 154 TYR E CA    1 
ATOM 12669 C C     . TYR F 4 154 ? 148.76900 124.08700 162.41600 1.000 18.75382  ? 154 TYR E C     1 
ATOM 12670 O O     . TYR F 4 154 ? 149.50300 123.10800 162.58200 1.000 26.78888  ? 154 TYR E O     1 
ATOM 12671 C CB    . TYR F 4 154 ? 148.00100 123.83700 160.04600 1.000 16.18560  ? 154 TYR E CB    1 
ATOM 12672 C CG    . TYR F 4 154 ? 146.59500 123.44000 160.43600 1.000 24.13500  ? 154 TYR E CG    1 
ATOM 12673 C CD1   . TYR F 4 154 ? 145.50300 124.20800 160.06100 1.000 22.30917  ? 154 TYR E CD1   1 
ATOM 12674 C CD2   . TYR F 4 154 ? 146.36300 122.29100 161.18000 1.000 22.48365  ? 154 TYR E CD2   1 
ATOM 12675 C CE1   . TYR F 4 154 ? 144.21900 123.84400 160.42100 1.000 21.24491  ? 154 TYR E CE1   1 
ATOM 12676 C CE2   . TYR F 4 154 ? 145.08900 121.92200 161.54300 1.000 21.60056  ? 154 TYR E CE2   1 
ATOM 12677 C CZ    . TYR F 4 154 ? 144.02100 122.69900 161.16100 1.000 25.54562  ? 154 TYR E CZ    1 
ATOM 12678 O OH    . TYR F 4 154 ? 142.75200 122.32100 161.52700 1.000 30.94193  ? 154 TYR E OH    1 
ATOM 12679 N N     . ASN F 4 155 ? 148.01800 124.60400 163.38200 1.000 16.70507  ? 155 ASN E N     1 
ATOM 12680 C CA    . ASN F 4 155 ? 148.01400 124.05400 164.72900 1.000 21.65022  ? 155 ASN E CA    1 
ATOM 12681 C C     . ASN F 4 155 ? 146.84400 123.09100 164.88500 1.000 20.90372  ? 155 ASN E C     1 
ATOM 12682 O O     . ASN F 4 155 ? 145.69500 123.45100 164.61300 1.000 25.45266  ? 155 ASN E O     1 
ATOM 12683 C CB    . ASN F 4 155 ? 147.93100 125.17200 165.76800 1.000 24.46204  ? 155 ASN E CB    1 
ATOM 12684 C CG    . ASN F 4 155 ? 149.05100 126.18600 165.62400 1.000 28.79396  ? 155 ASN E CG    1 
ATOM 12685 O OD1   . ASN F 4 155 ? 150.10300 126.05900 166.24800 1.000 31.54508  ? 155 ASN E OD1   1 
ATOM 12686 N ND2   . ASN F 4 155 ? 148.82700 127.20300 164.80100 1.000 26.77437  ? 155 ASN E ND2   1 
ATOM 12687 N N     . VAL F 4 156 ? 147.14100 121.86800 165.32100 1.000 23.43342  ? 156 VAL E N     1 
ATOM 12688 C CA    . VAL F 4 156 ? 146.12500 120.83300 165.50400 1.000 34.85363  ? 156 VAL E CA    1 
ATOM 12689 C C     . VAL F 4 156 ? 145.59900 120.99600 166.92700 1.000 42.33502  ? 156 VAL E C     1 
ATOM 12690 O O     . VAL F 4 156 ? 146.06200 120.35100 167.86700 1.000 44.41117  ? 156 VAL E O     1 
ATOM 12691 C CB    . VAL F 4 156 ? 146.68100 119.43500 165.24600 1.000 33.76900  ? 156 VAL E CB    1 
ATOM 12692 C CG1   . VAL F 4 156 ? 145.58500 118.39300 165.38200 1.000 32.48090  ? 156 VAL E CG1   1 
ATOM 12693 C CG2   . VAL F 4 156 ? 147.31700 119.36900 163.86800 1.000 30.71827  ? 156 VAL E CG2   1 
ATOM 12694 N N     . GLU F 4 157 ? 144.62100 121.88200 167.08400 1.000 38.67803  ? 157 GLU E N     1 
ATOM 12695 C CA    . GLU F 4 157 ? 143.98700 122.07800 168.38000 1.000 39.01892  ? 157 GLU E CA    1 
ATOM 12696 C C     . GLU F 4 157 ? 142.84300 121.09800 168.59200 1.000 43.58715  ? 157 GLU E C     1 
ATOM 12697 O O     . GLU F 4 157 ? 142.67300 120.57100 169.69600 1.000 57.04554  ? 157 GLU E O     1 
ATOM 12698 C CB    . GLU F 4 157 ? 143.48500 123.51700 168.49900 1.000 46.51868  ? 157 GLU E CB    1 
ATOM 12699 C CG    . GLU F 4 157 ? 144.57700 124.56700 168.36500 1.000 40.25003  ? 157 GLU E CG    1 
ATOM 12700 C CD    . GLU F 4 157 ? 144.02400 125.93900 168.03300 1.000 42.71890  ? 157 GLU E CD    1 
ATOM 12701 O OE1   . GLU F 4 157 ? 142.78700 126.11000 168.07700 1.000 33.85709  ? 157 GLU E OE1   1 
ATOM 12702 O OE2   . GLU F 4 157 ? 144.82400 126.84400 167.71800 1.000 45.35632  ? 157 GLU E OE2   1 
ATOM 12703 N N     . ASN F 4 158 ? 142.05500 120.84700 167.54900 1.000 41.90606  ? 158 ASN E N     1 
ATOM 12704 C CA    . ASN F 4 158 ? 141.04700 119.79500 167.54000 1.000 43.84530  ? 158 ASN E CA    1 
ATOM 12705 C C     . ASN F 4 158 ? 141.37600 118.84200 166.40200 1.000 42.66302  ? 158 ASN E C     1 
ATOM 12706 O O     . ASN F 4 158 ? 141.32400 119.23000 165.23000 1.000 46.52544  ? 158 ASN E O     1 
ATOM 12707 C CB    . ASN F 4 158 ? 139.63900 120.37100 167.37700 1.000 46.67747  ? 158 ASN E CB    1 
ATOM 12708 C CG    . ASN F 4 158 ? 138.55500 119.36700 167.71800 1.000 50.93633  ? 158 ASN E CG    1 
ATOM 12709 O OD1   . ASN F 4 158 ? 138.82500 118.32100 168.30900 1.000 54.14389  ? 158 ASN E OD1   1 
ATOM 12710 N ND2   . ASN F 4 158 ? 137.32000 119.68100 167.35000 1.000 45.83091  ? 158 ASN E ND2   1 
ATOM 12711 N N     . ILE F 4 159 ? 141.71400 117.59700 166.74800 1.000 41.53693  ? 159 ILE E N     1 
ATOM 12712 C CA    . ILE F 4 159 ? 142.16600 116.63800 165.74900 1.000 41.50000  ? 159 ILE E CA    1 
ATOM 12713 C C     . ILE F 4 159 ? 141.05700 116.23500 164.78600 1.000 43.90518  ? 159 ILE E C     1 
ATOM 12714 O O     . ILE F 4 159 ? 141.34300 115.70100 163.70900 1.000 40.85535  ? 159 ILE E O     1 
ATOM 12715 C CB    . ILE F 4 159 ? 142.76100 115.39500 166.43700 1.000 42.04120  ? 159 ILE E CB    1 
ATOM 12716 C CG1   . ILE F 4 159 ? 141.65000 114.54700 167.05900 1.000 50.12909  ? 159 ILE E CG1   1 
ATOM 12717 C CG2   . ILE F 4 159 ? 143.77500 115.80600 167.49000 1.000 36.49310  ? 159 ILE E CG2   1 
ATOM 12718 C CD1   . ILE F 4 159 ? 142.14100 113.25800 167.68000 1.000 42.59844  ? 159 ILE E CD1   1 
ATOM 12719 N N     . ASN F 4 160 ? 139.79300 116.47000 165.14500 1.000 41.55565  ? 160 ASN E N     1 
ATOM 12720 C CA    . ASN F 4 160 ? 138.69000 116.01300 164.30600 1.000 46.30096  ? 160 ASN E CA    1 
ATOM 12721 C C     . ASN F 4 160 ? 138.53300 116.87200 163.05700 1.000 48.26948  ? 160 ASN E C     1 
ATOM 12722 O O     . ASN F 4 160 ? 138.27800 116.34800 161.96700 1.000 46.08260  ? 160 ASN E O     1 
ATOM 12723 C CB    . ASN F 4 160 ? 137.39300 116.00000 165.11200 1.000 49.85729  ? 160 ASN E CB    1 
ATOM 12724 C CG    . ASN F 4 160 ? 137.49700 115.15500 166.36300 1.000 54.04432  ? 160 ASN E CG    1 
ATOM 12725 O OD1   . ASN F 4 160 ? 137.29300 113.94200 166.32400 1.000 60.71826  ? 160 ASN E OD1   1 
ATOM 12726 N ND2   . ASN F 4 160 ? 137.81800 115.79100 167.48200 1.000 50.40835  ? 160 ASN E ND2   1 
ATOM 12727 N N     . GLU F 4 161 ? 138.68500 118.18700 163.18900 1.000 42.10046  ? 161 GLU E N     1 
ATOM 12728 C CA    . GLU F 4 161 ? 138.36600 119.11100 162.11000 1.000 37.95423  ? 161 GLU E CA    1 
ATOM 12729 C C     . GLU F 4 161 ? 139.51400 119.30300 161.12500 1.000 36.92833  ? 161 GLU E C     1 
ATOM 12730 O O     . GLU F 4 161 ? 139.32000 119.96300 160.09600 1.000 34.21207  ? 161 GLU E O     1 
ATOM 12731 C CB    . GLU F 4 161 ? 137.96200 120.46700 162.69200 1.000 36.08845  ? 161 GLU E CB    1 
ATOM 12732 C CG    . GLU F 4 161 ? 136.88500 120.39600 163.75600 1.000 49.08956  ? 161 GLU E CG    1 
ATOM 12733 C CD    . GLU F 4 161 ? 137.07600 121.44300 164.83500 1.000 47.78114  ? 161 GLU E CD    1 
ATOM 12734 O OE1   . GLU F 4 161 ? 138.09700 122.16000 164.79000 1.000 43.40821  ? 161 GLU E OE1   1 
ATOM 12735 O OE2   . GLU F 4 161 ? 136.21300 121.54200 165.73200 1.000 42.61172  ? 161 GLU E OE2   1 
ATOM 12736 N N     . VAL F 4 162 ? 140.67800 118.69700 161.38600 1.000 36.29274  ? 162 VAL E N     1 
ATOM 12737 C CA    . VAL F 4 162 ? 141.87600 119.01300 160.61100 1.000 26.47239  ? 162 VAL E CA    1 
ATOM 12738 C C     . VAL F 4 162 ? 141.63300 118.78000 159.12900 1.000 30.71071  ? 162 VAL E C     1 
ATOM 12739 O O     . VAL F 4 162 ? 141.83300 119.68500 158.30700 1.000 37.37518  ? 162 VAL E O     1 
ATOM 12740 C CB    . VAL F 4 162 ? 143.07500 118.19300 161.11800 1.000 29.42014  ? 162 VAL E CB    1 
ATOM 12741 C CG1   . VAL F 4 162 ? 144.30300 118.49400 160.28500 1.000 36.12402  ? 162 VAL E CG1   1 
ATOM 12742 C CG2   . VAL F 4 162 ? 143.34400 118.50200 162.57500 1.000 33.66235  ? 162 VAL E CG2   1 
ATOM 12743 N N     . MET F 4 163 ? 141.11000 117.60200 158.77500 1.000 36.85754  ? 163 MET E N     1 
ATOM 12744 C CA    . MET F 4 163 ? 140.79900 117.32000 157.37800 1.000 37.43077  ? 163 MET E CA    1 
ATOM 12745 C C     . MET F 4 163 ? 139.92100 118.41500 156.79600 1.000 36.33047  ? 163 MET E C     1 
ATOM 12746 O O     . MET F 4 163 ? 140.29300 119.06700 155.81000 1.000 39.53019  ? 163 MET E O     1 
ATOM 12747 C CB    . MET F 4 163 ? 140.09700 115.96400 157.26400 1.000 41.38865  ? 163 MET E CB    1 
ATOM 12748 C CG    . MET F 4 163 ? 141.00500 114.74700 157.28600 1.000 50.79619  ? 163 MET E CG    1 
ATOM 12749 S SD    . MET F 4 163 ? 142.61000 115.04100 156.52800 1.000 80.35322  ? 163 MET E SD    1 
ATOM 12750 C CE    . MET F 4 163 ? 143.33300 113.41200 156.66500 1.000 50.83405  ? 163 MET E CE    1 
ATOM 12751 N N     . ALA F 4 164 ? 138.80300 118.70700 157.46700 1.000 31.94782  ? 164 ALA E N     1 
ATOM 12752 C CA    . ALA F 4 164 ? 137.90300 119.73100 156.96100 1.000 32.86627  ? 164 ALA E CA    1 
ATOM 12753 C C     . ALA F 4 164 ? 138.62500 121.06100 156.85300 1.000 31.61570  ? 164 ALA E C     1 
ATOM 12754 O O     . ALA F 4 164 ? 138.53500 121.74100 155.82300 1.000 38.63323  ? 164 ALA E O     1 
ATOM 12755 C CB    . ALA F 4 164 ? 136.67600 119.85500 157.86500 1.000 29.65840  ? 164 ALA E CB    1 
ATOM 12756 N N     . ASP F 4 165 ? 139.41400 121.40500 157.87300 1.000 26.59831  ? 165 ASP E N     1 
ATOM 12757 C CA    . ASP F 4 165 ? 140.13600 122.66500 157.82300 1.000 25.84141  ? 165 ASP E CA    1 
ATOM 12758 C C     . ASP F 4 165 ? 141.05500 122.69600 156.61700 1.000 28.77719  ? 165 ASP E C     1 
ATOM 12759 O O     . ASP F 4 165 ? 141.04400 123.66400 155.84600 1.000 34.23070  ? 165 ASP E O     1 
ATOM 12760 C CB    . ASP F 4 165 ? 140.91900 122.87600 159.11600 1.000 26.17754  ? 165 ASP E CB    1 
ATOM 12761 C CG    . ASP F 4 165 ? 140.07700 123.50000 160.20800 1.000 34.02033  ? 165 ASP E CG    1 
ATOM 12762 O OD1   . ASP F 4 165 ? 138.96100 123.96700 159.90700 1.000 41.45455  ? 165 ASP E OD1   1 
ATOM 12763 O OD2   . ASP F 4 165 ? 140.52400 123.51300 161.37200 1.000 26.32215  ? 165 ASP E OD2   1 
ATOM 12764 N N     . PHE F 4 166 ? 141.79600 121.60800 156.38600 1.000 24.79329  ? 166 PHE E N     1 
ATOM 12765 C CA    . PHE F 4 166 ? 142.68900 121.59800 155.23700 1.000 23.40653  ? 166 PHE E CA    1 
ATOM 12766 C C     . PHE F 4 166 ? 141.90100 121.67800 153.94300 1.000 26.75985  ? 166 PHE E C     1 
ATOM 12767 O O     . PHE F 4 166 ? 142.33000 122.35900 153.00300 1.000 35.38892  ? 166 PHE E O     1 
ATOM 12768 C CB    . PHE F 4 166 ? 143.59200 120.36400 155.26900 1.000 28.26066  ? 166 PHE E CB    1 
ATOM 12769 C CG    . PHE F 4 166 ? 144.88400 120.59000 156.00300 1.000 30.29875  ? 166 PHE E CG    1 
ATOM 12770 C CD1   . PHE F 4 166 ? 144.90000 120.71800 157.38000 1.000 23.00399  ? 166 PHE E CD1   1 
ATOM 12771 C CD2   . PHE F 4 166 ? 146.08100 120.69100 155.31300 1.000 26.65784  ? 166 PHE E CD2   1 
ATOM 12772 C CE1   . PHE F 4 166 ? 146.08500 120.93700 158.05400 1.000 22.15964  ? 166 PHE E CE1   1 
ATOM 12773 C CE2   . PHE F 4 166 ? 147.27000 120.90800 155.98500 1.000 30.57043  ? 166 PHE E CE2   1 
ATOM 12774 C CZ    . PHE F 4 166 ? 147.27000 121.03200 157.35700 1.000 29.48063  ? 166 PHE E CZ    1 
ATOM 12775 N N     . GLU F 4 167 ? 140.71300 121.06900 153.90700 1.000 32.95774  ? 167 GLU E N     1 
ATOM 12776 C CA    . GLU F 4 167 ? 139.86500 121.22300 152.73400 1.000 37.00163  ? 167 GLU E CA    1 
ATOM 12777 C C     . GLU F 4 167 ? 139.58400 122.69500 152.48600 1.000 27.15928  ? 167 GLU E C     1 
ATOM 12778 O O     . GLU F 4 167 ? 139.81000 123.20100 151.37800 1.000 28.46286  ? 167 GLU E O     1 
ATOM 12779 C CB    . GLU F 4 167 ? 138.56300 120.44300 152.92300 1.000 37.83060  ? 167 GLU E CB    1 
ATOM 12780 C CG    . GLU F 4 167 ? 137.74800 120.26300 151.65900 1.000 43.82308  ? 167 GLU E CG    1 
ATOM 12781 C CD    . GLU F 4 167 ? 138.43100 119.35600 150.65500 1.000 64.14451  ? 167 GLU E CD    1 
ATOM 12782 O OE1   . GLU F 4 167 ? 139.19900 118.46500 151.07800 1.000 72.99250  ? 167 GLU E OE1   1 
ATOM 12783 O OE2   . GLU F 4 167 ? 138.20800 119.53900 149.44000 1.000 51.21652  ? 167 GLU E OE2   1 
ATOM 12784 N N     . ASN F 4 168 ? 139.20300 123.42100 153.54300 1.000 26.89035  ? 168 ASN E N     1 
ATOM 12785 C CA    . ASN F 4 168 ? 138.98800 124.85500 153.41100 1.000 23.84905  ? 168 ASN E CA    1 
ATOM 12786 C C     . ASN F 4 168 ? 140.23900 125.52700 152.87700 1.000 28.44468  ? 168 ASN E C     1 
ATOM 12787 O O     . ASN F 4 168 ? 140.17400 126.29800 151.91000 1.000 28.75947  ? 168 ASN E O     1 
ATOM 12788 C CB    . ASN F 4 168 ? 138.59900 125.45500 154.76200 1.000 23.69938  ? 168 ASN E CB    1 
ATOM 12789 C CG    . ASN F 4 168 ? 137.14600 125.21200 155.11500 1.000 31.23662  ? 168 ASN E CG    1 
ATOM 12790 O OD1   . ASN F 4 168 ? 136.27500 125.20700 154.24800 1.000 32.08729  ? 168 ASN E OD1   1 
ATOM 12791 N ND2   . ASN F 4 168 ? 136.87900 125.01100 156.40000 1.000 32.88414  ? 168 ASN E ND2   1 
ATOM 12792 N N     . ILE F 4 169 ? 141.40200 125.16900 153.43200 1.000 27.52350  ? 169 ILE E N     1 
ATOM 12793 C CA    . ILE F 4 169 ? 142.64400 125.76800 152.96300 1.000 25.84791  ? 169 ILE E CA    1 
ATOM 12794 C C     . ILE F 4 169 ? 142.80300 125.51800 151.47500 1.000 26.80438  ? 169 ILE E C     1 
ATOM 12795 O O     . ILE F 4 169 ? 143.01200 126.45600 150.69300 1.000 32.80505  ? 169 ILE E O     1 
ATOM 12796 C CB    . ILE F 4 169 ? 143.84500 125.22700 153.76000 1.000 25.75477  ? 169 ILE E CB    1 
ATOM 12797 C CG1   . ILE F 4 169 ? 143.71000 125.57700 155.24300 1.000 20.67981  ? 169 ILE E CG1   1 
ATOM 12798 C CG2   . ILE F 4 169 ? 145.14300 125.76800 153.18900 1.000 18.84028  ? 169 ILE E CG2   1 
ATOM 12799 C CD1   . ILE F 4 169 ? 144.72600 124.88200 156.13000 1.000 22.94852  ? 169 ILE E CD1   1 
ATOM 12800 N N     . LYS F 4 170 ? 142.60000 124.26700 151.04600 1.000 24.14195  ? 170 LYS E N     1 
ATOM 12801 C CA    . LYS F 4 170 ? 142.72400 123.96700 149.62700 1.000 26.06975  ? 170 LYS E CA    1 
ATOM 12802 C C     . LYS F 4 170 ? 141.74400 124.80500 148.82800 1.000 25.58280  ? 170 LYS E C     1 
ATOM 12803 O O     . LYS F 4 170 ? 142.13600 125.47900 147.86500 1.000 32.15454  ? 170 LYS E O     1 
ATOM 12804 C CB    . LYS F 4 170 ? 142.50300 122.47400 149.37700 1.000 29.82977  ? 170 LYS E CB    1 
ATOM 12805 C CG    . LYS F 4 170 ? 143.76300 121.63300 149.54700 1.000 46.75400  ? 170 LYS E CG    1 
ATOM 12806 C CD    . LYS F 4 170 ? 144.93100 122.22600 148.77000 1.000 42.24630  ? 170 LYS E CD    1 
ATOM 12807 C CE    . LYS F 4 170 ? 146.23000 121.50900 149.08800 1.000 27.50325  ? 170 LYS E CE    1 
ATOM 12808 N NZ    . LYS F 4 170 ? 146.90100 122.09800 150.28100 1.000 23.60693  ? 170 LYS E NZ    1 
ATOM 12809 N N     . THR F 4 171 ? 140.49100 124.87700 149.29000 1.000 23.04046  ? 171 THR E N     1 
ATOM 12810 C CA    . THR F 4 171 ? 139.51600 125.69800 148.58800 1.000 20.75376  ? 171 THR E CA    1 
ATOM 12811 C C     . THR F 4 171 ? 140.01200 127.12600 148.49800 1.000 23.53015  ? 171 THR E C     1 
ATOM 12812 O O     . THR F 4 171 ? 140.06200 127.70700 147.40600 1.000 29.68498  ? 171 THR E O     1 
ATOM 12813 C CB    . THR F 4 171 ? 138.16100 125.64500 149.29500 1.000 25.85449  ? 171 THR E CB    1 
ATOM 12814 O OG1   . THR F 4 171 ? 137.70600 124.28900 149.36500 1.000 34.31081  ? 171 THR E OG1   1 
ATOM 12815 C CG2   . THR F 4 171 ? 137.13200 126.48100 148.54300 1.000 27.50342  ? 171 THR E CG2   1 
ATOM 12816 N N     . ALA F 4 172 ? 140.50300 127.66400 149.61700 1.000 24.85693  ? 172 ALA E N     1 
ATOM 12817 C CA    . ALA F 4 172 ? 140.99300 129.03200 149.59900 1.000 21.91123  ? 172 ALA E CA    1 
ATOM 12818 C C     . ALA F 4 172 ? 142.12500 129.17600 148.59600 1.000 26.11929  ? 172 ALA E C     1 
ATOM 12819 O O     . ALA F 4 172 ? 142.09700 130.07500 147.74500 1.000 33.48527  ? 172 ALA E O     1 
ATOM 12820 C CB    . ALA F 4 172 ? 141.44200 129.45000 150.99700 1.000 19.85873  ? 172 ALA E CB    1 
ATOM 12821 N N     . ILE F 4 173 ? 143.07500 128.23700 148.61100 1.000 25.13081  ? 173 ILE E N     1 
ATOM 12822 C CA    . ILE F 4 173 ? 144.18900 128.33800 147.67800 1.000 19.13504  ? 173 ILE E CA    1 
ATOM 12823 C C     . ILE F 4 173 ? 143.67500 128.24800 146.25300 1.000 19.88731  ? 173 ILE E C     1 
ATOM 12824 O O     . ILE F 4 173 ? 144.09900 129.01300 145.37700 1.000 31.99418  ? 173 ILE E O     1 
ATOM 12825 C CB    . ILE F 4 173 ? 145.25000 127.26600 147.98400 1.000 23.14477  ? 173 ILE E CB    1 
ATOM 12826 C CG1   . ILE F 4 173 ? 146.04000 127.65600 149.23500 1.000 28.79499  ? 173 ILE E CG1   1 
ATOM 12827 C CG2   . ILE F 4 173 ? 146.18600 127.07200 146.79900 1.000 21.20615  ? 173 ILE E CG2   1 
ATOM 12828 C CD1   . ILE F 4 173 ? 147.17500 126.71300 149.56700 1.000 17.49020  ? 173 ILE E CD1   1 
ATOM 12829 N N     . HIS F 4 174 ? 142.69100 127.37400 146.01600 1.000 20.22371  ? 174 HIS E N     1 
ATOM 12830 C CA    . HIS F 4 174 ? 142.11300 127.28700 144.68400 1.000 24.11049  ? 174 HIS E CA    1 
ATOM 12831 C C     . HIS F 4 174 ? 141.53900 128.63300 144.27300 1.000 27.93516  ? 174 HIS E C     1 
ATOM 12832 O O     . HIS F 4 174 ? 141.84700 129.14500 143.18800 1.000 35.73894  ? 174 HIS E O     1 
ATOM 12833 C CB    . HIS F 4 174 ? 141.04200 126.19600 144.65100 1.000 27.30789  ? 174 HIS E CB    1 
ATOM 12834 C CG    . HIS F 4 174 ? 140.40000 126.01400 143.31100 1.000 38.26418  ? 174 HIS E CG    1 
ATOM 12835 N ND1   . HIS F 4 174 ? 141.08400 125.52100 142.22200 1.000 46.31926  ? 174 HIS E ND1   1 
ATOM 12836 C CD2   . HIS F 4 174 ? 139.13600 126.25000 142.88700 1.000 42.41437  ? 174 HIS E CD2   1 
ATOM 12837 C CE1   . HIS F 4 174 ? 140.27200 125.46700 141.18200 1.000 45.17835  ? 174 HIS E CE1   1 
ATOM 12838 N NE2   . HIS F 4 174 ? 139.08400 125.90400 141.55800 1.000 45.98709  ? 174 HIS E NE2   1 
ATOM 12839 N N     . LEU F 4 175 ? 140.79500 129.27300 145.17900 1.000 25.76716  ? 175 LEU E N     1 
ATOM 12840 C CA    . LEU F 4 175 ? 140.27100 130.59700 144.87900 1.000 21.17465  ? 175 LEU E CA    1 
ATOM 12841 C C     . LEU F 4 175 ? 141.41000 131.56000 144.59500 1.000 22.82411  ? 175 LEU E C     1 
ATOM 12842 O O     . LEU F 4 175 ? 141.37900 132.29800 143.60200 1.000 29.03093  ? 175 LEU E O     1 
ATOM 12843 C CB    . LEU F 4 175 ? 139.41800 131.09500 146.04400 1.000 23.03687  ? 175 LEU E CB    1 
ATOM 12844 C CG    . LEU F 4 175 ? 138.04600 130.45300 146.25100 1.000 23.54925  ? 175 LEU E CG    1 
ATOM 12845 C CD1   . LEU F 4 175 ? 137.63000 130.59800 147.69800 1.000 27.40059  ? 175 LEU E CD1   1 
ATOM 12846 C CD2   . LEU F 4 175 ? 137.02000 131.10600 145.35100 1.000 29.61094  ? 175 LEU E CD2   1 
ATOM 12847 N N     . LEU F 4 176 ? 142.46400 131.50600 145.41200 1.000 20.94999  ? 176 LEU E N     1 
ATOM 12848 C CA    . LEU F 4 176 ? 143.55900 132.44900 145.24000 1.000 22.05211  ? 176 LEU E CA    1 
ATOM 12849 C C     . LEU F 4 176 ? 144.26500 132.20800 143.91600 1.000 26.87994  ? 176 LEU E C     1 
ATOM 12850 O O     . LEU F 4 176 ? 144.84400 133.13400 143.33700 1.000 35.75338  ? 176 LEU E O     1 
ATOM 12851 C CB    . LEU F 4 176 ? 144.53200 132.34800 146.41400 1.000 21.24425  ? 176 LEU E CB    1 
ATOM 12852 C CG    . LEU F 4 176 ? 145.68700 133.35000 146.44200 1.000 18.30417  ? 176 LEU E CG    1 
ATOM 12853 C CD1   . LEU F 4 176 ? 145.15500 134.76000 146.25200 1.000 18.92799  ? 176 LEU E CD1   1 
ATOM 12854 C CD2   . LEU F 4 176 ? 146.44800 133.24200 147.74900 1.000 16.93657  ? 176 LEU E CD2   1 
ATOM 12855 N N     . GLU F 4 177 ? 144.22700 130.97200 143.41400 1.000 25.68418  ? 177 GLU E N     1 
ATOM 12856 C CA    . GLU F 4 177 ? 144.82400 130.72500 142.10900 1.000 22.29958  ? 177 GLU E CA    1 
ATOM 12857 C C     . GLU F 4 177 ? 143.98400 131.33900 140.99700 1.000 23.42609  ? 177 GLU E C     1 
ATOM 12858 O O     . GLU F 4 177 ? 144.53100 131.85900 140.02000 1.000 33.97708  ? 177 GLU E O     1 
ATOM 12859 C CB    . GLU F 4 177 ? 145.03600 129.22800 141.89500 1.000 26.14098  ? 177 GLU E CB    1 
ATOM 12860 C CG    . GLU F 4 177 ? 146.19100 128.67200 142.71000 1.000 26.72886  ? 177 GLU E CG    1 
ATOM 12861 C CD    . GLU F 4 177 ? 146.48300 127.22900 142.38300 1.000 43.90078  ? 177 GLU E CD    1 
ATOM 12862 O OE1   . GLU F 4 177 ? 145.58000 126.55000 141.85300 1.000 53.67094  ? 177 GLU E OE1   1 
ATOM 12863 O OE2   . GLU F 4 177 ? 147.61800 126.77700 142.64300 1.000 47.06567  ? 177 GLU E OE2   1 
ATOM 12864 N N     . ASN F 4 178 ? 142.65600 131.29800 141.12400 1.000 22.49872  ? 178 ASN E N     1 
ATOM 12865 C CA    . ASN F 4 178 ? 141.81800 131.92000 140.10700 1.000 25.98980  ? 178 ASN E CA    1 
ATOM 12866 C C     . ASN F 4 178 ? 141.66800 133.41900 140.32000 1.000 23.96851  ? 178 ASN E C     1 
ATOM 12867 O O     . ASN F 4 178 ? 141.22800 134.12400 139.40600 1.000 27.62761  ? 178 ASN E O     1 
ATOM 12868 C CB    . ASN F 4 178 ? 140.44600 131.25000 140.07100 1.000 30.08612  ? 178 ASN E CB    1 
ATOM 12869 C CG    . ASN F 4 178 ? 140.51800 129.81800 139.58500 1.000 37.90399  ? 178 ASN E CG    1 
ATOM 12870 O OD1   . ASN F 4 178 ? 140.49100 129.55400 138.38500 1.000 41.02170  ? 178 ASN E OD1   1 
ATOM 12871 N ND2   . ASN F 4 178 ? 140.61500 128.88300 140.52000 1.000 34.25646  ? 178 ASN E ND2   1 
ATOM 12872 N N     . ASP F 4 179 ? 142.01600 133.91300 141.50000 1.000 24.21435  ? 179 ASP E N     1 
ATOM 12873 C CA    . ASP F 4 179 ? 142.05400 135.33400 141.78800 1.000 24.31057  ? 179 ASP E CA    1 
ATOM 12874 C C     . ASP F 4 179 ? 143.49800 135.82000 141.67800 1.000 27.40241  ? 179 ASP E C     1 
ATOM 12875 O O     . ASP F 4 179 ? 144.37800 135.11500 141.17500 1.000 32.48374  ? 179 ASP E O     1 
ATOM 12876 C CB    . ASP F 4 179 ? 141.44800 135.60400 143.16300 1.000 26.93765  ? 179 ASP E CB    1 
ATOM 12877 C CG    . ASP F 4 179 ? 140.92200 137.01300 143.29600 1.000 40.95296  ? 179 ASP E CG    1 
ATOM 12878 O OD1   . ASP F 4 179 ? 139.95900 137.35800 142.58000 1.000 43.79653  ? 179 ASP E OD1   1 
ATOM 12879 O OD2   . ASP F 4 179 ? 141.47300 137.77800 144.10700 1.000 44.10476  ? 179 ASP E OD2   1 
ATOM 12880 N N     . TYR F 4 180 ? 143.75300 137.03500 142.14100 1.000 23.75016  ? 180 TYR E N     1 
ATOM 12881 C CA    . TYR F 4 180 ? 145.08100 137.62800 142.10500 1.000 20.86780  ? 180 TYR E CA    1 
ATOM 12882 C C     . TYR F 4 180 ? 145.59200 137.85400 143.52500 1.000 18.13236  ? 180 TYR E C     1 
ATOM 12883 O O     . TYR F 4 180 ? 144.95400 137.48400 144.51200 1.000 23.79566  ? 180 TYR E O     1 
ATOM 12884 C CB    . TYR F 4 180 ? 145.07200 138.94300 141.32300 1.000 24.11023  ? 180 TYR E CB    1 
ATOM 12885 C CG    . TYR F 4 180 ? 144.04100 139.94200 141.79800 1.000 21.38380  ? 180 TYR E CG    1 
ATOM 12886 C CD1   . TYR F 4 180 ? 142.74800 139.92900 141.29500 1.000 20.54711  ? 180 TYR E CD1   1 
ATOM 12887 C CD2   . TYR F 4 180 ? 144.36400 140.90200 142.74500 1.000 16.93944  ? 180 TYR E CD2   1 
ATOM 12888 C CE1   . TYR F 4 180 ? 141.80800 140.84200 141.72200 1.000 20.88421  ? 180 TYR E CE1   1 
ATOM 12889 C CE2   . TYR F 4 180 ? 143.43300 141.82000 143.17600 1.000 17.26124  ? 180 TYR E CE2   1 
ATOM 12890 C CZ    . TYR F 4 180 ? 142.15600 141.78600 142.66300 1.000 23.69213  ? 180 TYR E CZ    1 
ATOM 12891 O OH    . TYR F 4 180 ? 141.22400 142.70100 143.09400 1.000 22.09590  ? 180 TYR E OH    1 
ATOM 12892 N N     . LEU F 4 181 ? 146.76600 138.47000 143.61100 1.000 14.44053  ? 181 LEU E N     1 
ATOM 12893 C CA    . LEU F 4 181 ? 147.36700 138.85200 144.87700 1.000 13.62168  ? 181 LEU E CA    1 
ATOM 12894 C C     . LEU F 4 181 ? 147.93900 140.25400 144.73600 1.000 20.25476  ? 181 LEU E C     1 
ATOM 12895 O O     . LEU F 4 181 ? 148.36500 140.65800 143.65100 1.000 24.04965  ? 181 LEU E O     1 
ATOM 12896 C CB    . LEU F 4 181 ? 148.46100 137.86600 145.29600 1.000 16.34929  ? 181 LEU E CB    1 
ATOM 12897 C CG    . LEU F 4 181 ? 148.96500 137.92400 146.73700 1.000 18.09294  ? 181 LEU E CG    1 
ATOM 12898 C CD1   . LEU F 4 181 ? 147.83700 137.66100 147.71700 1.000 17.27278  ? 181 LEU E CD1   1 
ATOM 12899 C CD2   . LEU F 4 181 ? 150.08200 136.92300 146.93100 1.000 16.62784  ? 181 LEU E CD2   1 
ATOM 12900 N N     . GLY F 4 182 ? 147.94200 140.99500 145.83700 1.000 16.07321  ? 182 GLY E N     1 
ATOM 12901 C CA    . GLY F 4 182 ? 148.43300 142.35600 145.80600 1.000 14.85409  ? 182 GLY E CA    1 
ATOM 12902 C C     . GLY F 4 182 ? 147.45000 143.31600 145.15800 1.000 19.56585  ? 182 GLY E C     1 
ATOM 12903 O O     . GLY F 4 182 ? 146.23600 143.09000 145.11700 1.000 16.58753  ? 182 GLY E O     1 
ATOM 12904 N N     . GLY F 4 183 ? 148.00000 144.41500 144.63900 1.000 16.97310  ? 183 GLY E N     1 
ATOM 12905 C CA    . GLY F 4 183 ? 147.20400 145.47000 144.05500 1.000 12.03803  ? 183 GLY E CA    1 
ATOM 12906 C C     . GLY F 4 183 ? 147.18300 145.44000 142.53400 1.000 8.90726   ? 183 GLY E C     1 
ATOM 12907 O O     . GLY F 4 183 ? 148.00000 144.80000 141.87900 1.000 20.32605  ? 183 GLY E O     1 
ATOM 12908 N N     . GLY F 4 184 ? 146.21000 146.15800 141.97800 1.000 8.71997   ? 184 GLY E N     1 
ATOM 12909 C CA    . GLY F 4 184 ? 146.09800 146.28500 140.54000 1.000 8.91913   ? 184 GLY E CA    1 
ATOM 12910 C C     . GLY F 4 184 ? 145.74400 145.01200 139.81200 1.000 13.31042  ? 184 GLY E C     1 
ATOM 12911 O O     . GLY F 4 184 ? 145.94300 144.93000 138.59800 1.000 20.36865  ? 184 GLY E O     1 
ATOM 12912 N N     . GLY F 4 185 ? 145.21100 144.01500 140.51700 1.000 14.79903  ? 185 GLY E N     1 
ATOM 12913 C CA    . GLY F 4 185 ? 144.97200 142.71500 139.92200 1.000 12.86437  ? 185 GLY E CA    1 
ATOM 12914 C C     . GLY F 4 185 ? 143.80400 142.65600 138.96800 1.000 10.32279  ? 185 GLY E C     1 
ATOM 12915 O O     . GLY F 4 185 ? 143.66500 141.65900 138.25200 1.000 15.18174  ? 185 GLY E O     1 
ATOM 12916 N N     . THR F 4 186 ? 142.96100 143.68300 138.94200 1.000 12.03433  ? 186 THR E N     1 
ATOM 12917 C CA    . THR F 4 186 ? 141.87500 143.73200 137.97600 1.000 14.70463  ? 186 THR E CA    1 
ATOM 12918 C C     . THR F 4 186 ? 142.32200 144.28700 136.63200 1.000 16.01056  ? 186 THR E C     1 
ATOM 12919 O O     . THR F 4 186 ? 141.55100 144.23600 135.66800 1.000 17.60344  ? 186 THR E O     1 
ATOM 12920 C CB    . THR F 4 186 ? 140.72200 144.56500 138.52900 1.000 12.90783  ? 186 THR E CB    1 
ATOM 12921 O OG1   . THR F 4 186 ? 140.98400 145.95500 138.30200 1.000 20.00556  ? 186 THR E OG1   1 
ATOM 12922 C CG2   . THR F 4 186 ? 140.59200 144.32700 140.02100 1.000 13.13411  ? 186 THR E CG2   1 
ATOM 12923 N N     . ARG F 4 187 ? 143.54400 144.81600 136.55200 1.000 14.55019  ? 187 ARG E N     1 
ATOM 12924 C CA    . ARG F 4 187 ? 144.14200 145.26100 135.30200 1.000 9.65750   ? 187 ARG E CA    1 
ATOM 12925 C C     . ARG F 4 187 ? 145.29800 144.36500 134.86900 1.000 13.90538  ? 187 ARG E C     1 
ATOM 12926 O O     . ARG F 4 187 ? 146.10300 144.76400 134.02500 1.000 22.66448  ? 187 ARG E O     1 
ATOM 12927 C CB    . ARG F 4 187 ? 144.60900 146.71200 135.42300 1.000 7.74747   ? 187 ARG E CB    1 
ATOM 12928 C CG    . ARG F 4 187 ? 143.48200 147.70800 135.61300 1.000 9.47072   ? 187 ARG E CG    1 
ATOM 12929 C CD    . ARG F 4 187 ? 144.00200 149.11200 135.86100 1.000 8.65855   ? 187 ARG E CD    1 
ATOM 12930 N NE    . ARG F 4 187 ? 144.75000 149.20800 137.10800 1.000 14.23596  ? 187 ARG E NE    1 
ATOM 12931 C CZ    . ARG F 4 187 ? 144.20000 149.39400 138.29900 1.000 11.32601  ? 187 ARG E CZ    1 
ATOM 12932 N NH1   . ARG F 4 187 ? 142.89100 149.50100 138.44600 1.000 8.41969   ? 187 ARG E NH1   1 
ATOM 12933 N NH2   . ARG F 4 187 ? 144.98300 149.47400 139.37100 1.000 10.36904  ? 187 ARG E NH2   1 
ATOM 12934 N N     . GLY F 4 188 ? 145.40500 143.17300 135.43700 1.000 13.44122  ? 188 GLY E N     1 
ATOM 12935 C CA    . GLY F 4 188 ? 146.37100 142.19500 135.00200 1.000 16.47429  ? 188 GLY E CA    1 
ATOM 12936 C C     . GLY F 4 188 ? 147.57100 141.95400 135.89800 1.000 17.58213  ? 188 GLY E C     1 
ATOM 12937 O O     . GLY F 4 188 ? 148.61300 141.52300 135.39000 1.000 26.58151  ? 188 GLY E O     1 
ATOM 12938 N N     . ASN F 4 189 ? 147.46300 142.19700 137.19800 1.000 10.93120  ? 189 ASN E N     1 
ATOM 12939 C CA    . ASN F 4 189 ? 148.59600 142.06400 138.09800 1.000 13.48526  ? 189 ASN E CA    1 
ATOM 12940 C C     . ASN F 4 189 ? 148.35100 140.96300 139.11900 1.000 20.71436  ? 189 ASN E C     1 
ATOM 12941 O O     . ASN F 4 189 ? 147.20800 140.62700 139.43800 1.000 19.28867  ? 189 ASN E O     1 
ATOM 12942 C CB    . ASN F 4 189 ? 148.88800 143.37900 138.82800 1.000 11.91349  ? 189 ASN E CB    1 
ATOM 12943 C CG    . ASN F 4 189 ? 149.39600 144.45800 137.90000 1.000 18.29766  ? 189 ASN E CG    1 
ATOM 12944 O OD1   . ASN F 4 189 ? 149.84900 144.17500 136.79300 1.000 26.95616  ? 189 ASN E OD1   1 
ATOM 12945 N ND2   . ASN F 4 189 ? 149.33600 145.70400 138.35100 1.000 18.62473  ? 189 ASN E ND2   1 
ATOM 12946 N N     . GLY F 4 190 ? 149.44600 140.38500 139.60400 1.000 20.14826  ? 190 GLY E N     1 
ATOM 12947 C CA    . GLY F 4 190 ? 149.40300 139.53200 140.77200 1.000 20.00553  ? 190 GLY E CA    1 
ATOM 12948 C C     . GLY F 4 190 ? 148.81500 138.15500 140.58600 1.000 20.61934  ? 190 GLY E C     1 
ATOM 12949 O O     . GLY F 4 190 ? 148.40900 137.53700 141.57300 1.000 30.63180  ? 190 GLY E O     1 
ATOM 12950 N N     . ARG F 4 191 ? 148.75000 137.64600 139.35900 1.000 13.19301  ? 191 ARG E N     1 
ATOM 12951 C CA    . ARG F 4 191 ? 148.31500 136.27000 139.16500 1.000 13.67012  ? 191 ARG E CA    1 
ATOM 12952 C C     . ARG F 4 191 ? 149.41500 135.32200 139.61900 1.000 15.98207  ? 191 ARG E C     1 
ATOM 12953 O O     . ARG F 4 191 ? 150.58500 135.49900 139.26700 1.000 19.26755  ? 191 ARG E O     1 
ATOM 12954 C CB    . ARG F 4 191 ? 147.95900 136.01900 137.70300 1.000 13.39866  ? 191 ARG E CB    1 
ATOM 12955 C CG    . ARG F 4 191 ? 146.74800 136.79600 137.23600 1.000 20.00483  ? 191 ARG E CG    1 
ATOM 12956 C CD    . ARG F 4 191 ? 146.44200 136.52900 135.77700 1.000 31.44989  ? 191 ARG E CD    1 
ATOM 12957 N NE    . ARG F 4 191 ? 145.89400 135.19700 135.55100 1.000 29.30805  ? 191 ARG E NE    1 
ATOM 12958 C CZ    . ARG F 4 191 ? 146.58600 134.17400 135.07200 1.000 30.35381  ? 191 ARG E CZ    1 
ATOM 12959 N NH1   . ARG F 4 191 ? 147.86700 134.29000 134.76400 1.000 32.16673  ? 191 ARG E NH1   1 
ATOM 12960 N NH2   . ARG F 4 191 ? 145.97700 133.00600 134.89400 1.000 39.64043  ? 191 ARG E NH2   1 
ATOM 12961 N N     . ILE F 4 192 ? 149.04500 134.32000 140.41400 1.000 21.06782  ? 192 ILE E N     1 
ATOM 12962 C CA    . ILE F 4 192 ? 150.00100 133.41200 141.03400 1.000 21.87425  ? 192 ILE E CA    1 
ATOM 12963 C C     . ILE F 4 192 ? 149.45000 131.99400 140.98800 1.000 22.78659  ? 192 ILE E C     1 
ATOM 12964 O O     . ILE F 4 192 ? 148.29600 131.75800 140.62700 1.000 23.70266  ? 192 ILE E O     1 
ATOM 12965 C CB    . ILE F 4 192 ? 150.32300 133.80000 142.49400 1.000 17.05000  ? 192 ILE E CB    1 
ATOM 12966 C CG1   . ILE F 4 192 ? 149.03000 133.95100 143.29800 1.000 17.65626  ? 192 ILE E CG1   1 
ATOM 12967 C CG2   . ILE F 4 192 ? 151.16300 135.06900 142.55000 1.000 15.48831  ? 192 ILE E CG2   1 
ATOM 12968 C CD1   . ILE F 4 192 ? 149.25100 134.14100 144.77400 1.000 24.39643  ? 192 ILE E CD1   1 
ATOM 12969 N N     . ARG F 4 193 ? 150.31800 131.06600 141.39500 1.000 24.50273  ? 193 ARG E N     1 
ATOM 12970 C CA    . ARG F 4 193 ? 149.92300 129.64200 141.48400 1.000 28.57407  ? 193 ARG E CA    1 
ATOM 12971 C C     . ARG F 4 193 ? 150.77700 129.00400 142.58900 1.000 33.73491  ? 193 ARG E C     1 
ATOM 12972 O O     . ARG F 4 193 ? 151.96900 129.36200 142.69900 1.000 33.06046  ? 193 ARG E O     1 
ATOM 12973 C CB    . ARG F 4 193 ? 150.11500 128.90800 140.15300 1.000 32.83010  ? 193 ARG E CB    1 
ATOM 12974 C CG    . ARG F 4 193 ? 151.56400 128.62800 139.78600 1.000 38.64308  ? 193 ARG E CG    1 
ATOM 12975 C CD    . ARG F 4 193 ? 151.70600 127.68700 138.60900 1.000 42.48159  ? 193 ARG E CD    1 
ATOM 12976 N NE    . ARG F 4 193 ? 153.12800 127.45400 138.34200 1.000 46.59506  ? 193 ARG E NE    1 
ATOM 12977 C CZ    . ARG F 4 193 ? 153.74100 127.82700 137.22900 1.000 54.72146  ? 193 ARG E CZ    1 
ATOM 12978 N NH1   . ARG F 4 193 ? 153.03500 128.28700 136.21300 1.000 49.40814  ? 193 ARG E NH1   1 
ATOM 12979 N NH2   . ARG F 4 193 ? 155.05500 127.74300 137.14000 1.000 56.19121  ? 193 ARG E NH2   1 
ATOM 12980 N N     . PHE F 4 194 ? 150.17800 128.15900 143.42600 1.000 36.20375  ? 194 PHE E N     1 
ATOM 12981 C CA    . PHE F 4 194 ? 150.91400 127.42700 144.45400 1.000 30.53250  ? 194 PHE E CA    1 
ATOM 12982 C C     . PHE F 4 194 ? 151.34600 126.07600 143.88600 1.000 34.81247  ? 194 PHE E C     1 
ATOM 12983 O O     . PHE F 4 194 ? 150.81400 125.01700 144.21700 1.000 43.63621  ? 194 PHE E O     1 
ATOM 12984 C CB    . PHE F 4 194 ? 150.06300 127.27700 145.71100 1.000 29.60122  ? 194 PHE E CB    1 
ATOM 12985 C CG    . PHE F 4 194 ? 149.78600 128.57600 146.41200 1.000 28.54109  ? 194 PHE E CG    1 
ATOM 12986 C CD1   . PHE F 4 194 ? 148.80600 129.43700 145.94600 1.000 27.83681  ? 194 PHE E CD1   1 
ATOM 12987 C CD2   . PHE F 4 194 ? 150.50700 128.93700 147.53600 1.000 20.38181  ? 194 PHE E CD2   1 
ATOM 12988 C CE1   . PHE F 4 194 ? 148.55200 130.63000 146.58600 1.000 21.83750  ? 194 PHE E CE1   1 
ATOM 12989 C CE2   . PHE F 4 194 ? 150.25500 130.13000 148.18100 1.000 15.65229  ? 194 PHE E CE2   1 
ATOM 12990 C CZ    . PHE F 4 194 ? 149.27600 130.97700 147.70500 1.000 19.39278  ? 194 PHE E CZ    1 
ATOM 12991 N N     . VAL F 4 195 ? 152.29800 126.14300 142.95600 1.000 39.15944  ? 195 VAL E N     1 
ATOM 12992 C CA    . VAL F 4 195 ? 152.73400 124.91500 142.23300 1.000 44.70982  ? 195 VAL E CA    1 
ATOM 12993 C C     . VAL F 4 195 ? 153.44000 123.95500 143.19000 1.000 45.86139  ? 195 VAL E C     1 
ATOM 12994 O O     . VAL F 4 195 ? 153.35900 122.72900 142.96600 1.000 56.88757  ? 195 VAL E O     1 
ATOM 12995 C CB    . VAL F 4 195 ? 153.66600 125.37100 141.09700 1.000 54.99773  ? 195 VAL E CB    1 
ATOM 12996 C CG1   . VAL F 4 195 ? 154.80700 126.23500 141.61700 1.000 47.52846  ? 195 VAL E CG1   1 
ATOM 12997 C CG2   . VAL F 4 195 ? 154.19100 124.20800 140.26500 1.000 55.72086  ? 195 VAL E CG2   1 
ATOM 12998 N N     . ILE F 4 196 ? 154.08100 124.48200 144.22700 1.000 36.43519  ? 196 ILE E N     1 
ATOM 12999 C CA    . ILE F 4 196 ? 154.87200 123.56500 145.09400 1.000 47.14841  ? 196 ILE E CA    1 
ATOM 13000 C C     . ILE F 4 196 ? 154.20300 123.44800 146.46600 1.000 38.95568  ? 196 ILE E C     1 
ATOM 13001 O O     . ILE F 4 196 ? 153.92400 124.50100 147.06200 1.000 36.28836  ? 196 ILE E O     1 
ATOM 13002 C CB    . ILE F 4 196 ? 156.33000 124.05300 145.19800 1.000 54.99393  ? 196 ILE E CB    1 
ATOM 13003 C CG1   . ILE F 4 196 ? 156.98600 124.13100 143.82200 1.000 53.42881  ? 196 ILE E CG1   1 
ATOM 13004 C CG2   . ILE F 4 196 ? 157.13800 123.18000 146.15900 1.000 54.21224  ? 196 ILE E CG2   1 
ATOM 13005 C CD1   . ILE F 4 196 ? 158.49600 124.27500 143.86200 1.000 53.74940  ? 196 ILE E CD1   1 
ATOM 13006 N N     . ASP F 4 197 ? 153.90800 122.22200 146.91100 1.000 34.49531  ? 197 ASP E N     1 
ATOM 13007 C CA    . ASP F 4 197 ? 153.41000 122.07400 148.26800 1.000 36.05829  ? 197 ASP E CA    1 
ATOM 13008 C C     . ASP F 4 197 ? 154.16300 120.94800 148.95800 1.000 50.72706  ? 197 ASP E C     1 
ATOM 13009 O O     . ASP F 4 197 ? 154.59300 119.98300 148.32000 1.000 44.52281  ? 197 ASP E O     1 
ATOM 13010 C CB    . ASP F 4 197 ? 151.90200 121.78600 148.29600 1.000 35.57203  ? 197 ASP E CB    1 
ATOM 13011 C CG    . ASP F 4 197 ? 151.08300 122.89900 147.67400 1.000 41.10521  ? 197 ASP E CG    1 
ATOM 13012 O OD1   . ASP F 4 197 ? 151.12000 123.04800 146.43500 1.000 47.04473  ? 197 ASP E OD1   1 
ATOM 13013 O OD2   . ASP F 4 197 ? 150.39800 123.62400 148.42400 1.000 32.65520  ? 197 ASP E OD2   1 
ATOM 13014 N N     . SER F 4 198 ? 154.32800 121.08700 150.27200 1.000 56.55695  ? 198 SER E N     1 
ATOM 13015 C CA    . SER F 4 198 ? 154.96900 120.05800 151.08500 1.000 39.20568  ? 198 SER E CA    1 
ATOM 13016 C C     . SER F 4 198 ? 154.40400 120.15300 152.49200 1.000 36.68461  ? 198 SER E C     1 
ATOM 13017 O O     . SER F 4 198 ? 154.60700 121.16300 153.17100 1.000 38.01028  ? 198 SER E O     1 
ATOM 13018 C CB    . SER F 4 198 ? 156.48900 120.22600 151.09500 1.000 38.52581  ? 198 SER E CB    1 
ATOM 13019 O OG    . SER F 4 198 ? 157.01300 120.19700 149.77900 1.000 40.31907  ? 198 SER E OG    1 
ATOM 13020 N N     . ILE F 4 199 ? 153.70800 119.10600 152.92600 1.000 38.53107  ? 199 ILE E N     1 
ATOM 13021 C CA    . ILE F 4 199 ? 152.98900 119.09300 154.19400 1.000 35.12109  ? 199 ILE E CA    1 
ATOM 13022 C C     . ILE F 4 199 ? 153.64300 118.07100 155.11300 1.000 40.15141  ? 199 ILE E C     1 
ATOM 13023 O O     . ILE F 4 199 ? 153.79700 116.90200 154.74000 1.000 44.64788  ? 199 ILE E O     1 
ATOM 13024 C CB    . ILE F 4 199 ? 151.49700 118.77600 153.98700 1.000 29.85612  ? 199 ILE E CB    1 
ATOM 13025 C CG1   . ILE F 4 199 ? 150.84200 119.85500 153.12200 1.000 26.73756  ? 199 ILE E CG1   1 
ATOM 13026 C CG2   . ILE F 4 199 ? 150.78600 118.64200 155.31400 1.000 31.67782  ? 199 ILE E CG2   1 
ATOM 13027 C CD1   . ILE F 4 199 ? 149.36300 119.65100 152.90300 1.000 28.35804  ? 199 ILE E CD1   1 
ATOM 13028 N N     . ASP F 4 200 ? 154.02400 118.51100 156.31300 1.000 36.60475  ? 200 ASP E N     1 
ATOM 13029 C CA    . ASP F 4 200 ? 154.73600 117.66200 157.25800 1.000 37.83803  ? 200 ASP E CA    1 
ATOM 13030 C C     . ASP F 4 200 ? 154.43400 118.11000 158.68000 1.000 35.75745  ? 200 ASP E C     1 
ATOM 13031 O O     . ASP F 4 200 ? 154.43900 119.30700 158.97400 1.000 38.38575  ? 200 ASP E O     1 
ATOM 13032 C CB    . ASP F 4 200 ? 156.24700 117.70600 157.00700 1.000 40.61676  ? 200 ASP E CB    1 
ATOM 13033 C CG    . ASP F 4 200 ? 157.02300 116.81700 157.95800 1.000 61.82089  ? 200 ASP E CG    1 
ATOM 13034 O OD1   . ASP F 4 200 ? 156.85100 115.58100 157.89800 1.000 63.56235  ? 200 ASP E OD1   1 
ATOM 13035 O OD2   . ASP F 4 200 ? 157.80600 117.35700 158.76700 1.000 68.78657  ? 200 ASP E OD2   1 
ATOM 13036 N N     . THR F 4 201 ? 154.18100 117.14100 159.55900 1.000 35.85842  ? 201 THR E N     1 
ATOM 13037 C CA    . THR F 4 201 ? 153.96000 117.41900 160.97800 1.000 32.27976  ? 201 THR E CA    1 
ATOM 13038 C C     . THR F 4 201 ? 155.31200 117.69900 161.61800 1.000 37.84552  ? 201 THR E C     1 
ATOM 13039 O O     . THR F 4 201 ? 156.05800 116.77800 161.95800 1.000 40.73829  ? 201 THR E O     1 
ATOM 13040 C CB    . THR F 4 201 ? 153.25500 116.25100 161.66000 1.000 32.67098  ? 201 THR E CB    1 
ATOM 13041 O OG1   . THR F 4 201 ? 151.92000 116.13900 161.15800 1.000 36.30697  ? 201 THR E OG1   1 
ATOM 13042 C CG2   . THR F 4 201 ? 153.19400 116.46600 163.16300 1.000 32.67077  ? 201 THR E CG2   1 
ATOM 13043 N N     . VAL F 4 202 ? 155.63900 118.98100 161.77300 1.000 39.25793  ? 202 VAL E N     1 
ATOM 13044 C CA    . VAL F 4 202 ? 156.95100 119.33300 162.29900 1.000 36.19282  ? 202 VAL E CA    1 
ATOM 13045 C C     . VAL F 4 202 ? 156.99200 119.17800 163.81600 1.000 31.97514  ? 202 VAL E C     1 
ATOM 13046 O O     . VAL F 4 202 ? 158.04600 118.86100 164.38100 1.000 39.31135  ? 202 VAL E O     1 
ATOM 13047 C CB    . VAL F 4 202 ? 157.33500 120.75700 161.85700 1.000 36.95559  ? 202 VAL E CB    1 
ATOM 13048 C CG1   . VAL F 4 202 ? 156.20100 121.73400 162.12800 1.000 29.28974  ? 202 VAL E CG1   1 
ATOM 13049 C CG2   . VAL F 4 202 ? 158.63000 121.20500 162.51700 1.000 34.83147  ? 202 VAL E CG2   1 
ATOM 13050 N N     . VAL F 4 203 ? 155.86400 119.36100 164.50200 1.000 30.00145  ? 203 VAL E N     1 
ATOM 13051 C CA    . VAL F 4 203 ? 155.81300 119.24100 165.95400 1.000 31.73481  ? 203 VAL E CA    1 
ATOM 13052 C C     . VAL F 4 203 ? 154.72100 118.24700 166.31900 1.000 37.88276  ? 203 VAL E C     1 
ATOM 13053 O O     . VAL F 4 203 ? 153.60700 118.33000 165.79500 1.000 40.95210  ? 203 VAL E O     1 
ATOM 13054 C CB    . VAL F 4 203 ? 155.54500 120.59600 166.63800 1.000 32.01802  ? 203 VAL E CB    1 
ATOM 13055 C CG1   . VAL F 4 203 ? 155.58500 120.44400 168.14900 1.000 27.97914  ? 203 VAL E CG1   1 
ATOM 13056 C CG2   . VAL F 4 203 ? 156.53800 121.64100 166.17500 1.000 35.45054  ? 203 VAL E CG2   1 
ATOM 13057 N N     . GLY F 4 204 ? 155.03200 117.33000 167.22400 1.000 41.42183  ? 204 GLY E N     1 
ATOM 13058 C CA    . GLY F 4 204 ? 154.05000 116.40400 167.74400 1.000 34.54136  ? 204 GLY E CA    1 
ATOM 13059 C C     . GLY F 4 204 ? 154.06100 115.06000 167.04500 1.000 48.43366  ? 204 GLY E C     1 
ATOM 13060 O O     . GLY F 4 204 ? 155.05100 114.63100 166.44900 1.000 55.19389  ? 204 GLY E O     1 
ATOM 13061 N N     . ASP F 4 205 ? 152.91200 114.38300 167.12600 1.000 49.28526  ? 205 ASP E N     1 
ATOM 13062 C CA    . ASP F 4 205 ? 152.77400 113.02900 166.60200 1.000 54.63010  ? 205 ASP E CA    1 
ATOM 13063 C C     . ASP F 4 205 ? 151.55700 112.87800 165.69500 1.000 53.54383  ? 205 ASP E C     1 
ATOM 13064 O O     . ASP F 4 205 ? 151.13800 111.75000 165.41700 1.000 61.83787  ? 205 ASP E O     1 
ATOM 13065 C CB    . ASP F 4 205 ? 152.71000 112.01500 167.74800 1.000 61.28029  ? 205 ASP E CB    1 
ATOM 13066 C CG    . ASP F 4 205 ? 151.61900 112.33600 168.75200 1.000 65.83710  ? 205 ASP E CG    1 
ATOM 13067 O OD1   . ASP F 4 205 ? 150.93900 113.37100 168.59100 1.000 62.72267  ? 205 ASP E OD1   1 
ATOM 13068 O OD2   . ASP F 4 205 ? 151.44300 111.55100 169.70700 1.000 69.94305  ? 205 ASP E OD2   1 
ATOM 13069 N N     . PHE F 4 206 ? 150.98000 113.98400 165.23500 1.000 45.42413  ? 206 PHE E N     1 
ATOM 13070 C CA    . PHE F 4 206 ? 149.85000 113.91000 164.31900 1.000 42.31232  ? 206 PHE E CA    1 
ATOM 13071 C C     . PHE F 4 206 ? 150.28800 113.31200 162.98600 1.000 50.25353  ? 206 PHE E C     1 
ATOM 13072 O O     . PHE F 4 206 ? 151.43900 113.45300 162.56400 1.000 51.92839  ? 206 PHE E O     1 
ATOM 13073 C CB    . PHE F 4 206 ? 149.24800 115.30000 164.10900 1.000 38.01725  ? 206 PHE E CB    1 
ATOM 13074 C CG    . PHE F 4 206 ? 147.94400 115.29700 163.36500 1.000 32.89754  ? 206 PHE E CG    1 
ATOM 13075 C CD1   . PHE F 4 206 ? 146.75500 115.05800 164.02800 1.000 36.39850  ? 206 PHE E CD1   1 
ATOM 13076 C CD2   . PHE F 4 206 ? 147.90600 115.55000 162.00700 1.000 35.24668  ? 206 PHE E CD2   1 
ATOM 13077 C CE1   . PHE F 4 206 ? 145.55400 115.05900 163.34700 1.000 35.97505  ? 206 PHE E CE1   1 
ATOM 13078 C CE2   . PHE F 4 206 ? 146.70800 115.55300 161.32200 1.000 31.36744  ? 206 PHE E CE2   1 
ATOM 13079 C CZ    . PHE F 4 206 ? 145.53200 115.30700 161.99300 1.000 28.86394  ? 206 PHE E CZ    1 
ATOM 13080 N N     . ASP F 4 207 ? 149.35600 112.63300 162.32200 1.000 49.60723  ? 207 ASP E N     1 
ATOM 13081 C CA    . ASP F 4 207 ? 149.62300 111.96600 161.05200 1.000 45.11001  ? 207 ASP E CA    1 
ATOM 13082 C C     . ASP F 4 207 ? 149.22300 112.89800 159.91400 1.000 46.94303  ? 207 ASP E C     1 
ATOM 13083 O O     . ASP F 4 207 ? 148.03200 113.13100 159.68100 1.000 49.41490  ? 207 ASP E O     1 
ATOM 13084 C CB    . ASP F 4 207 ? 148.87000 110.64100 160.96400 1.000 48.12406  ? 207 ASP E CB    1 
ATOM 13085 C CG    . ASP F 4 207 ? 149.23000 109.85000 159.72300 1.000 66.03086  ? 207 ASP E CG    1 
ATOM 13086 O OD1   . ASP F 4 207 ? 150.41700 109.86100 159.33400 1.000 68.49142  ? 207 ASP E OD1   1 
ATOM 13087 O OD2   . ASP F 4 207 ? 148.32800 109.21800 159.13400 1.000 68.22812  ? 207 ASP E OD2   1 
ATOM 13088 N N     . SER F 4 208 ? 150.22100 113.42400 159.20200 1.000 45.61449  ? 208 SER E N     1 
ATOM 13089 C CA    . SER F 4 208 ? 150.00200 114.33500 158.08600 1.000 42.41276  ? 208 SER E CA    1 
ATOM 13090 C C     . SER F 4 208 ? 150.34500 113.70200 156.74300 1.000 50.59572  ? 208 SER E C     1 
ATOM 13091 O O     . SER F 4 208 ? 150.52700 114.42000 155.75400 1.000 52.88447  ? 208 SER E O     1 
ATOM 13092 C CB    . SER F 4 208 ? 150.80700 115.61800 158.28300 1.000 39.46976  ? 208 SER E CB    1 
ATOM 13093 O OG    . SER F 4 208 ? 152.19000 115.33500 158.40300 1.000 38.32131  ? 208 SER E OG    1 
ATOM 13094 N N     . SER F 4 209 ? 150.44600 112.37200 156.68800 1.000 53.66951  ? 209 SER E N     1 
ATOM 13095 C CA    . SER F 4 209 ? 150.81300 111.71000 155.44000 1.000 57.79527  ? 209 SER E CA    1 
ATOM 13096 C C     . SER F 4 209 ? 149.76200 111.93500 154.36000 1.000 58.34444  ? 209 SER E C     1 
ATOM 13097 O O     . SER F 4 209 ? 150.10000 112.16900 153.19400 1.000 55.40840  ? 209 SER E O     1 
ATOM 13098 C CB    . SER F 4 209 ? 151.02400 110.21600 155.68200 1.000 57.41577  ? 209 SER E CB    1 
ATOM 13099 O OG    . SER F 4 209 ? 149.84500 109.60600 156.17700 1.000 64.68110  ? 209 SER E OG    1 
ATOM 13100 N N     . ASN F 4 210 ? 148.48300 111.87100 154.72600 1.000 52.43540  ? 210 ASN E N     1 
ATOM 13101 C CA    . ASN F 4 210 ? 147.39000 112.02900 153.77700 1.000 52.04989  ? 210 ASN E CA    1 
ATOM 13102 C C     . ASN F 4 210 ? 146.87600 113.46100 153.70100 1.000 56.11638  ? 210 ASN E C     1 
ATOM 13103 O O     . ASN F 4 210 ? 145.89900 113.72100 152.99000 1.000 56.08413  ? 210 ASN E O     1 
ATOM 13104 C CB    . ASN F 4 210 ? 146.24400 111.08000 154.13100 1.000 56.69798  ? 210 ASN E CB    1 
ATOM 13105 C CG    . ASN F 4 210 ? 146.61400 109.62200 153.93500 1.000 67.15340  ? 210 ASN E CG    1 
ATOM 13106 O OD1   . ASN F 4 210 ? 146.67000 108.84900 154.89200 1.000 62.17168  ? 210 ASN E OD1   1 
ATOM 13107 N ND2   . ASN F 4 210 ? 146.86900 109.23900 152.68900 1.000 59.04186  ? 210 ASN E ND2   1 
ATOM 13108 N N     . LEU F 4 211 ? 147.50200 114.39100 154.41500 1.000 60.23471  ? 211 LEU E N     1 
ATOM 13109 C CA    . LEU F 4 211 ? 147.11000 115.79600 154.36000 1.000 44.85782  ? 211 LEU E CA    1 
ATOM 13110 C C     . LEU F 4 211 ? 147.60000 116.45400 153.07400 1.000 43.17698  ? 211 LEU E C     1 
ATOM 13111 O O     . LEU F 4 211 ? 146.80200 116.89500 152.24700 1.000 45.07374  ? 211 LEU E O     1 
ATOM 13112 C CB    . LEU F 4 211 ? 147.64600 116.55400 155.57800 1.000 39.78621  ? 211 LEU E CB    1 
ATOM 13113 C CG    . LEU F 4 211 ? 146.74400 116.64300 156.81300 1.000 37.87721  ? 211 LEU E CG    1 
ATOM 13114 C CD1   . LEU F 4 211 ? 145.39000 117.20700 156.43200 1.000 35.33929  ? 211 LEU E CD1   1 
ATOM 13115 C CD2   . LEU F 4 211 ? 146.58400 115.29200 157.48400 1.000 44.94729  ? 211 LEU E CD2   1 
ATOM 13116 N N     . TYR G 4 2   ? 172.21300 124.80900 196.45300 1.000 37.56670  ? 2   TYR D N     1 
ATOM 13117 C CA    . TYR G 4 2   ? 171.39100 125.45400 195.39500 1.000 42.19441  ? 2   TYR D CA    1 
ATOM 13118 C C     . TYR G 4 2   ? 172.28600 125.76900 194.21300 1.000 42.54603  ? 2   TYR D C     1 
ATOM 13119 O O     . TYR G 4 2   ? 173.43800 126.20800 194.41700 1.000 50.03549  ? 2   TYR D O     1 
ATOM 13120 C CB    . TYR G 4 2   ? 170.76600 126.74100 195.93600 1.000 43.69475  ? 2   TYR D CB    1 
ATOM 13121 C CG    . TYR G 4 2   ? 169.47500 127.17500 195.25700 1.000 39.76377  ? 2   TYR D CG    1 
ATOM 13122 C CD1   . TYR G 4 2   ? 168.24700 126.71900 195.71400 1.000 40.13105  ? 2   TYR D CD1   1 
ATOM 13123 C CD2   . TYR G 4 2   ? 169.48400 128.04500 194.17400 1.000 37.11686  ? 2   TYR D CD2   1 
ATOM 13124 C CE1   . TYR G 4 2   ? 167.06400 127.10800 195.11100 1.000 41.86453  ? 2   TYR D CE1   1 
ATOM 13125 C CE2   . TYR G 4 2   ? 168.30700 128.44200 193.56300 1.000 40.27797  ? 2   TYR D CE2   1 
ATOM 13126 C CZ    . TYR G 4 2   ? 167.09400 127.97200 194.03300 1.000 43.20008  ? 2   TYR D CZ    1 
ATOM 13127 O OH    . TYR G 4 2   ? 165.92000 128.35100 193.45200 1.000 46.33993  ? 2   TYR D OH    1 
ATOM 13128 N N     . SER G 4 3   ? 171.77400 125.56200 192.99900 1.000 41.93680  ? 3   SER D N     1 
ATOM 13129 C CA    . SER G 4 3   ? 172.59900 125.80900 191.82800 1.000 39.66090  ? 3   SER D CA    1 
ATOM 13130 C C     . SER G 4 3   ? 171.87500 126.73600 190.86400 1.000 41.58456  ? 3   SER D C     1 
ATOM 13131 O O     . SER G 4 3   ? 170.64500 126.75000 190.79000 1.000 41.15287  ? 3   SER D O     1 
ATOM 13132 C CB    . SER G 4 3   ? 172.96700 124.50300 191.11600 1.000 39.15284  ? 3   SER D CB    1 
ATOM 13133 O OG    . SER G 4 3   ? 173.94400 124.73000 190.11700 1.000 52.40228  ? 3   SER D OG    1 
ATOM 13134 N N     . LYS G 4 4   ? 172.69000 127.50700 190.14000 1.000 37.85319  ? 4   LYS D N     1 
ATOM 13135 C CA    . LYS G 4 4   ? 172.14800 128.41500 189.10400 1.000 34.19237  ? 4   LYS D CA    1 
ATOM 13136 C C     . LYS G 4 4   ? 172.86700 128.05900 187.80100 1.000 34.94217  ? 4   LYS D C     1 
ATOM 13137 O O     . LYS G 4 4   ? 174.11000 128.02300 187.80700 1.000 42.18360  ? 4   LYS D O     1 
ATOM 13138 C CB    . LYS G 4 4   ? 172.30200 129.88100 189.52000 1.000 33.13466  ? 4   LYS D CB    1 
ATOM 13139 C CG    . LYS G 4 4   ? 171.39200 130.30600 190.66100 1.000 33.46123  ? 4   LYS D CG    1 
ATOM 13140 C CD    . LYS G 4 4   ? 171.73100 131.67400 191.23600 1.000 30.01818  ? 4   LYS D CD    1 
ATOM 13141 C CE    . LYS G 4 4   ? 170.77400 132.06000 192.31200 1.000 38.83163  ? 4   LYS D CE    1 
ATOM 13142 N NZ    . LYS G 4 4   ? 169.42500 132.26400 191.77800 1.000 39.60368  ? 4   LYS D NZ    1 
ATOM 13143 N N     . ILE G 4 5   ? 172.11400 127.77700 186.74800 1.000 31.44476  ? 5   ILE D N     1 
ATOM 13144 C CA    . ILE G 4 5   ? 172.63400 127.37800 185.44500 1.000 31.74293  ? 5   ILE D CA    1 
ATOM 13145 C C     . ILE G 4 5   ? 172.30100 128.47300 184.44300 1.000 37.62475  ? 5   ILE D C     1 
ATOM 13146 O O     . ILE G 4 5   ? 171.13900 128.87200 184.31600 1.000 39.83813  ? 5   ILE D O     1 
ATOM 13147 C CB    . ILE G 4 5   ? 172.04000 126.03200 184.99600 1.000 32.22518  ? 5   ILE D CB    1 
ATOM 13148 C CG1   . ILE G 4 5   ? 172.30200 124.95300 186.04700 1.000 33.54085  ? 5   ILE D CG1   1 
ATOM 13149 C CG2   . ILE G 4 5   ? 172.60000 125.62300 183.64600 1.000 41.20377  ? 5   ILE D CG2   1 
ATOM 13150 C CD1   . ILE G 4 5   ? 171.58700 123.65400 185.76900 1.000 32.90594  ? 5   ILE D CD1   1 
ATOM 13151 N N     . ARG G 4 6   ? 173.31100 128.95200 183.72600 1.000 36.16518  ? 6   ARG D N     1 
ATOM 13152 C CA    . ARG G 4 6   ? 173.13800 130.04500 182.78000 1.000 30.73145  ? 6   ARG D CA    1 
ATOM 13153 C C     . ARG G 4 6   ? 173.01100 129.50100 181.36300 1.000 30.55166  ? 6   ARG D C     1 
ATOM 13154 O O     . ARG G 4 6   ? 173.82900 128.68300 180.93100 1.000 43.05707  ? 6   ARG D O     1 
ATOM 13155 C CB    . ARG G 4 6   ? 174.30600 131.02600 182.86300 1.000 29.07365  ? 6   ARG D CB    1 
ATOM 13156 C CG    . ARG G 4 6   ? 174.15200 132.24500 181.97900 1.000 27.84034  ? 6   ARG D CG    1 
ATOM 13157 C CD    . ARG G 4 6   ? 175.29500 133.21700 182.18500 1.000 35.75534  ? 6   ARG D CD    1 
ATOM 13158 N NE    . ARG G 4 6   ? 176.58500 132.62200 181.86400 1.000 48.91181  ? 6   ARG D NE    1 
ATOM 13159 C CZ    . ARG G 4 6   ? 177.75300 133.20600 182.08700 1.000 49.47774  ? 6   ARG D CZ    1 
ATOM 13160 N NH1   . ARG G 4 6   ? 177.83100 134.40600 182.63900 1.000 34.40333  ? 6   ARG D NH1   1 
ATOM 13161 N NH2   . ARG G 4 6   ? 178.87200 132.57100 181.75000 1.000 52.88012  ? 6   ARG D NH2   1 
ATOM 13162 N N     . ILE G 4 7   ? 171.98600 129.95300 180.65200 1.000 21.70702  ? 7   ILE D N     1 
ATOM 13163 C CA    . ILE G 4 7   ? 171.77500 129.63900 179.24700 1.000 22.04190  ? 7   ILE D CA    1 
ATOM 13164 C C     . ILE G 4 7   ? 171.87200 130.95800 178.49200 1.000 28.03566  ? 7   ILE D C     1 
ATOM 13165 O O     . ILE G 4 7   ? 170.94000 131.77000 178.50700 1.000 40.24949  ? 7   ILE D O     1 
ATOM 13166 C CB    . ILE G 4 7   ? 170.42600 128.95200 179.01000 1.000 25.26112  ? 7   ILE D CB    1 
ATOM 13167 C CG1   . ILE G 4 7   ? 170.23200 127.80600 180.00400 1.000 31.29762  ? 7   ILE D CG1   1 
ATOM 13168 C CG2   . ILE G 4 7   ? 170.33100 128.44500 177.58300 1.000 24.53968  ? 7   ILE D CG2   1 
ATOM 13169 C CD1   . ILE G 4 7   ? 168.85800 127.18700 179.95700 1.000 31.80123  ? 7   ILE D CD1   1 
ATOM 13170 N N     . VAL G 4 8   ? 173.01000 131.18700 177.84600 1.000 31.46657  ? 8   VAL D N     1 
ATOM 13171 C CA    . VAL G 4 8   ? 173.24000 132.38200 177.04400 1.000 27.78265  ? 8   VAL D CA    1 
ATOM 13172 C C     . VAL G 4 8   ? 173.12500 131.99500 175.58000 1.000 29.40410  ? 8   VAL D C     1 
ATOM 13173 O O     . VAL G 4 8   ? 173.74900 131.02200 175.14000 1.000 34.81301  ? 8   VAL D O     1 
ATOM 13174 C CB    . VAL G 4 8   ? 174.61600 132.99900 177.34600 1.000 27.72807  ? 8   VAL D CB    1 
ATOM 13175 C CG1   . VAL G 4 8   ? 175.06000 133.89600 176.20600 1.000 29.52127  ? 8   VAL D CG1   1 
ATOM 13176 C CG2   . VAL G 4 8   ? 174.56700 133.77600 178.64600 1.000 37.16223  ? 8   VAL D CG2   1 
ATOM 13177 N N     . GLY G 4 9   ? 172.32700 132.73300 174.82600 1.000 30.09911  ? 9   GLY D N     1 
ATOM 13178 C CA    . GLY G 4 9   ? 172.15400 132.40700 173.43300 1.000 27.89595  ? 9   GLY D CA    1 
ATOM 13179 C C     . GLY G 4 9   ? 171.72300 133.59200 172.61100 1.000 29.62040  ? 9   GLY D C     1 
ATOM 13180 O O     . GLY G 4 9   ? 171.77100 134.73800 173.05800 1.000 33.27458  ? 9   GLY D O     1 
ATOM 13181 N N     . LYS G 4 10  ? 171.26500 133.29500 171.40000 1.000 27.06066  ? 10  LYS D N     1 
ATOM 13182 C CA    . LYS G 4 10  ? 170.92800 134.31400 170.42200 1.000 28.90422  ? 10  LYS D CA    1 
ATOM 13183 C C     . LYS G 4 10  ? 169.57900 133.99400 169.79600 1.000 25.26710  ? 10  LYS D C     1 
ATOM 13184 O O     . LYS G 4 10  ? 169.24900 132.82800 169.56700 1.000 28.50660  ? 10  LYS D O     1 
ATOM 13185 C CB    . LYS G 4 10  ? 172.01400 134.40100 169.34300 1.000 35.44470  ? 10  LYS D CB    1 
ATOM 13186 C CG    . LYS G 4 10  ? 171.89900 135.58900 168.41700 1.000 35.13915  ? 10  LYS D CG    1 
ATOM 13187 C CD    . LYS G 4 10  ? 172.27100 135.19800 167.00000 1.000 44.82907  ? 10  LYS D CD    1 
ATOM 13188 C CE    . LYS G 4 10  ? 173.58700 134.44200 166.95900 1.000 52.76131  ? 10  LYS D CE    1 
ATOM 13189 N NZ    . LYS G 4 10  ? 173.90800 133.96800 165.58600 1.000 46.13341  ? 10  LYS D NZ    1 
ATOM 13190 N N     . ILE G 4 11  ? 168.80200 135.03800 169.53100 1.000 20.63324  ? 11  ILE D N     1 
ATOM 13191 C CA    . ILE G 4 11  ? 167.51700 134.93000 168.85400 1.000 20.20454  ? 11  ILE D CA    1 
ATOM 13192 C C     . ILE G 4 11  ? 167.65800 135.60600 167.50100 1.000 22.35649  ? 11  ILE D C     1 
ATOM 13193 O O     . ILE G 4 11  ? 167.97300 136.80000 167.42700 1.000 29.44964  ? 11  ILE D O     1 
ATOM 13194 C CB    . ILE G 4 11  ? 166.38500 135.56800 169.67200 1.000 22.77014  ? 11  ILE D CB    1 
ATOM 13195 C CG1   . ILE G 4 11  ? 166.26200 134.89600 171.03900 1.000 23.26120  ? 11  ILE D CG1   1 
ATOM 13196 C CG2   . ILE G 4 11  ? 165.07100 135.48200 168.91900 1.000 21.41124  ? 11  ILE D CG2   1 
ATOM 13197 C CD1   . ILE G 4 11  ? 165.23400 135.53600 171.94100 1.000 15.17318  ? 11  ILE D CD1   1 
ATOM 13198 N N     . ASP G 4 12  ? 167.42700 134.84500 166.43700 1.000 23.92301  ? 12  ASP D N     1 
ATOM 13199 C CA    . ASP G 4 12  ? 167.48300 135.34600 165.07200 1.000 21.55039  ? 12  ASP D CA    1 
ATOM 13200 C C     . ASP G 4 12  ? 166.07500 135.65700 164.59300 1.000 21.73090  ? 12  ASP D C     1 
ATOM 13201 O O     . ASP G 4 12  ? 165.17600 134.81900 164.71500 1.000 28.86529  ? 12  ASP D O     1 
ATOM 13202 C CB    . ASP G 4 12  ? 168.13900 134.32900 164.13800 1.000 29.41511  ? 12  ASP D CB    1 
ATOM 13203 C CG    . ASP G 4 12  ? 169.53100 133.94600 164.58000 1.000 41.15524  ? 12  ASP D CG    1 
ATOM 13204 O OD1   . ASP G 4 12  ? 170.43200 134.80400 164.49700 1.000 45.13837  ? 12  ASP D OD1   1 
ATOM 13205 O OD2   . ASP G 4 12  ? 169.72400 132.79200 165.01100 1.000 38.14229  ? 12  ASP D OD2   1 
ATOM 13206 N N     . VAL G 4 13  ? 165.89200 136.87500 164.08400 1.000 18.41716  ? 13  VAL D N     1 
ATOM 13207 C CA    . VAL G 4 13  ? 164.56100 137.30900 163.57700 1.000 13.95209  ? 13  VAL D CA    1 
ATOM 13208 C C     . VAL G 4 13  ? 164.40600 136.76700 162.15300 1.000 16.51244  ? 13  VAL D C     1 
ATOM 13209 O O     . VAL G 4 13  ? 165.19700 137.17500 161.27800 1.000 17.53702  ? 13  VAL D O     1 
ATOM 13210 C CB    . VAL G 4 13  ? 164.46700 138.84500 163.66300 1.000 14.72687  ? 13  VAL D CB    1 
ATOM 13211 C CG1   . VAL G 4 13  ? 163.38300 139.43700 162.77700 1.000 15.08565  ? 13  VAL D CG1   1 
ATOM 13212 C CG2   . VAL G 4 13  ? 164.31000 139.32400 165.09900 1.000 16.10941  ? 13  VAL D CG2   1 
ATOM 13213 N N     . LEU G 4 14  ? 163.46700 135.84300 161.95200 1.000 17.84977  ? 14  LEU D N     1 
ATOM 13214 C CA    . LEU G 4 14  ? 163.22100 135.23500 160.64900 1.000 12.35730  ? 14  LEU D CA    1 
ATOM 13215 C C     . LEU G 4 14  ? 162.14300 135.96000 159.85800 1.000 12.19065  ? 14  LEU D C     1 
ATOM 13216 O O     . LEU G 4 14  ? 162.15700 135.91700 158.62500 1.000 21.90217  ? 14  LEU D O     1 
ATOM 13217 C CB    . LEU G 4 14  ? 162.84300 133.76100 160.81400 1.000 11.98032  ? 14  LEU D CB    1 
ATOM 13218 C CG    . LEU G 4 14  ? 163.85400 132.90700 161.58300 1.000 14.42330  ? 14  LEU D CG    1 
ATOM 13219 C CD1   . LEU G 4 14  ? 163.43900 131.44700 161.59200 1.000 18.20421  ? 14  LEU D CD1   1 
ATOM 13220 C CD2   . LEU G 4 14  ? 165.24600 133.06500 160.99900 1.000 14.69205  ? 14  LEU D CD2   1 
ATOM 13221 N N     . THR G 4 15  ? 161.20800 136.60200 160.55400 1.000 11.50532  ? 15  THR D N     1 
ATOM 13222 C CA    . THR G 4 15  ? 160.22700 137.48600 159.89500 1.000 10.87327  ? 15  THR D CA    1 
ATOM 13223 C C     . THR G 4 15  ? 160.21900 138.70400 160.78300 1.000 15.86603  ? 15  THR D C     1 
ATOM 13224 O O     . THR G 4 15  ? 160.65100 138.56200 161.93900 1.000 15.24872  ? 15  THR D O     1 
ATOM 13225 C CB    . THR G 4 15  ? 158.83800 136.86600 159.75800 1.000 11.81962  ? 15  THR D CB    1 
ATOM 13226 O OG1   . THR G 4 15  ? 158.44000 136.54300 161.08500 1.000 18.12920  ? 15  THR D OG1   1 
ATOM 13227 C CG2   . THR G 4 15  ? 158.82700 135.64300 158.85800 1.000 15.11976  ? 15  THR D CG2   1 
ATOM 13228 N N     . GLY G 4 16  ? 159.67400 139.83300 160.34100 1.000 12.84450  ? 16  GLY D N     1 
ATOM 13229 C CA    . GLY G 4 16  ? 159.80400 141.05300 161.16000 1.000 10.80639  ? 16  GLY D CA    1 
ATOM 13230 C C     . GLY G 4 16  ? 159.12800 140.88000 162.50000 1.000 15.92645  ? 16  GLY D C     1 
ATOM 13231 O O     . GLY G 4 16  ? 158.04500 140.27400 162.53600 1.000 23.23452  ? 16  GLY D O     1 
ATOM 13232 N N     . LEU G 4 17  ? 159.72900 141.40800 163.56700 1.000 16.21974  ? 17  LEU D N     1 
ATOM 13233 C CA    . LEU G 4 17  ? 159.18000 141.17700 164.92500 1.000 11.85987  ? 17  LEU D CA    1 
ATOM 13234 C C     . LEU G 4 17  ? 158.56300 142.46900 165.46300 1.000 15.63556  ? 17  LEU D C     1 
ATOM 13235 O O     . LEU G 4 17  ? 159.26800 143.49000 165.50900 1.000 22.55624  ? 17  LEU D O     1 
ATOM 13236 C CB    . LEU G 4 17  ? 160.32800 140.70900 165.81400 1.000 9.87693   ? 17  LEU D CB    1 
ATOM 13237 C CG    . LEU G 4 17  ? 160.02500 140.60100 167.31100 1.000 11.53934  ? 17  LEU D CG    1 
ATOM 13238 C CD1   . LEU G 4 17  ? 159.00500 139.51500 167.58400 1.000 17.42792  ? 17  LEU D CD1   1 
ATOM 13239 C CD2   . LEU G 4 17  ? 161.30100 140.35100 168.08900 1.000 11.50816  ? 17  LEU D CD2   1 
ATOM 13240 N N     . HIS G 4 18  ? 157.30600 142.40000 165.89500 1.000 17.85642  ? 18  HIS D N     1 
ATOM 13241 C CA    . HIS G 4 18  ? 156.62900 143.59500 166.46100 1.000 20.59214  ? 18  HIS D CA    1 
ATOM 13242 C C     . HIS G 4 18  ? 156.21000 143.29500 167.90300 1.000 16.89173  ? 18  HIS D C     1 
ATOM 13243 O O     . HIS G 4 18  ? 155.06800 142.87600 168.13200 1.000 19.13596  ? 18  HIS D O     1 
ATOM 13244 C CB    . HIS G 4 18  ? 155.45500 144.01800 165.57100 1.000 19.02245  ? 18  HIS D CB    1 
ATOM 13245 C CG    . HIS G 4 18  ? 154.65400 145.14600 166.12500 1.000 15.50740  ? 18  HIS D CG    1 
ATOM 13246 N ND1   . HIS G 4 18  ? 155.07300 146.45500 166.05500 1.000 22.79423  ? 18  HIS D ND1   1 
ATOM 13247 C CD2   . HIS G 4 18  ? 153.49400 145.16300 166.78900 1.000 15.07686  ? 18  HIS D CD2   1 
ATOM 13248 C CE1   . HIS G 4 18  ? 154.17500 147.22900 166.64000 1.000 27.63805  ? 18  HIS D CE1   1 
ATOM 13249 N NE2   . HIS G 4 18  ? 153.20700 146.46600 167.09100 1.000 24.95261  ? 18  HIS D NE2   1 
ATOM 13250 N N     . ILE G 4 19  ? 157.11100 143.51700 168.86000 1.000 17.84249  ? 19  ILE D N     1 
ATOM 13251 C CA    . ILE G 4 19  ? 156.71800 143.32400 170.25100 1.000 18.77344  ? 19  ILE D CA    1 
ATOM 13252 C C     . ILE G 4 19  ? 155.68100 144.36100 170.66300 1.000 20.82937  ? 19  ILE D C     1 
ATOM 13253 O O     . ILE G 4 19  ? 154.76300 144.06700 171.43600 1.000 28.31600  ? 19  ILE D O     1 
ATOM 13254 C CB    . ILE G 4 19  ? 157.94900 143.35200 171.17300 1.000 23.23240  ? 19  ILE D CB    1 
ATOM 13255 C CG1   . ILE G 4 19  ? 158.88100 142.18200 170.85600 1.000 17.76655  ? 19  ILE D CG1   1 
ATOM 13256 C CG2   . ILE G 4 19  ? 157.51400 143.30500 172.62400 1.000 17.81586  ? 19  ILE D CG2   1 
ATOM 13257 C CD1   . ILE G 4 19  ? 158.26300 140.82900 171.08600 1.000 10.18668  ? 19  ILE D CD1   1 
ATOM 13258 N N     . GLY G 4 20  ? 155.81300 145.59000 170.17700 1.000 21.32503  ? 20  GLY D N     1 
ATOM 13259 C CA    . GLY G 4 20  ? 154.78800 146.58500 170.42100 1.000 25.05294  ? 20  GLY D CA    1 
ATOM 13260 C C     . GLY G 4 20  ? 154.96300 147.35100 171.71600 1.000 28.80148  ? 20  GLY D C     1 
ATOM 13261 O O     . GLY G 4 20  ? 155.75800 148.29200 171.78900 1.000 35.10466  ? 20  GLY D O     1 
ATOM 13262 N N     . GLY G 4 21  ? 154.21800 146.96300 172.74400 1.000 21.44894  ? 21  GLY D N     1 
ATOM 13263 C CA    . GLY G 4 21  ? 154.27100 147.64900 174.02000 1.000 27.16921  ? 21  GLY D CA    1 
ATOM 13264 C C     . GLY G 4 21  ? 153.45900 148.93000 174.03000 1.000 32.94088  ? 21  GLY D C     1 
ATOM 13265 O O     . GLY G 4 21  ? 153.49500 149.69300 174.99500 1.000 28.73214  ? 21  GLY D O     1 
ATOM 13266 N N     . SER G 4 26  ? 150.82100 158.07900 167.14300 1.000 59.70325  ? 26  SER D N     1 
ATOM 13267 C CA    . SER G 4 26  ? 151.04500 159.40400 167.77900 1.000 64.33887  ? 26  SER D CA    1 
ATOM 13268 C C     . SER G 4 26  ? 150.65300 160.52200 166.80300 1.000 66.89299  ? 26  SER D C     1 
ATOM 13269 O O     . SER G 4 26  ? 149.45100 160.86000 166.74100 1.000 64.57123  ? 26  SER D O     1 
ATOM 13270 C CB    . SER G 4 26  ? 152.47500 159.54900 168.22900 1.000 57.52969  ? 26  SER D CB    1 
ATOM 13271 O OG    . SER G 4 26  ? 153.36900 159.37900 167.13800 1.000 63.11631  ? 26  SER D OG    1 
ATOM 13272 N N     . MET G 4 27  ? 151.63100 161.08100 166.08800 1.000 56.40527  ? 27  MET D N     1 
ATOM 13273 C CA    . MET G 4 27  ? 151.34400 162.12500 165.06800 1.000 52.77099  ? 27  MET D CA    1 
ATOM 13274 C C     . MET G 4 27  ? 150.61200 161.50000 163.86900 1.000 46.14367  ? 27  MET D C     1 
ATOM 13275 O O     . MET G 4 27  ? 150.81600 160.30000 163.60800 1.000 49.48933  ? 27  MET D O     1 
ATOM 13276 C CB    . MET G 4 27  ? 152.62700 162.83500 164.62700 1.000 53.94299  ? 27  MET D CB    1 
ATOM 13277 C CG    . MET G 4 27  ? 152.94400 164.06000 165.45900 1.000 59.68020  ? 27  MET D CG    1 
ATOM 13278 S SD    . MET G 4 27  ? 151.49600 165.10400 165.72300 1.000 74.57035  ? 27  MET D SD    1 
ATOM 13279 C CE    . MET G 4 27  ? 151.15800 164.83500 167.46800 1.000 53.12943  ? 27  MET D CE    1 
ATOM 13280 N N     . ILE G 4 28  ? 149.76000 162.27600 163.20000 1.000 36.76928  ? 28  ILE D N     1 
ATOM 13281 C CA    . ILE G 4 28  ? 148.96900 161.75500 162.04500 1.000 40.11071  ? 28  ILE D CA    1 
ATOM 13282 C C     . ILE G 4 28  ? 149.93200 161.41800 160.89200 1.000 41.25594  ? 28  ILE D C     1 
ATOM 13283 O O     . ILE G 4 28  ? 150.97400 162.09000 160.78400 1.000 43.69442  ? 28  ILE D O     1 
ATOM 13284 C CB    . ILE G 4 28  ? 147.86400 162.75800 161.65400 1.000 40.07055  ? 28  ILE D CB    1 
ATOM 13285 C CG1   . ILE G 4 28  ? 146.59000 162.03800 161.22800 1.000 39.21358  ? 28  ILE D CG1   1 
ATOM 13286 C CG2   . ILE G 4 28  ? 148.33900 163.75500 160.59600 1.000 39.04471  ? 28  ILE D CG2   1 
ATOM 13287 C CD1   . ILE G 4 28  ? 145.32100 162.83700 161.45000 1.000 32.00448  ? 28  ILE D CD1   1 
ATOM 13288 N N     . GLY G 4 29  ? 149.62400 160.38900 160.09300 1.000 37.72360  ? 29  GLY D N     1 
ATOM 13289 C CA    . GLY G 4 29  ? 150.51500 159.96900 158.99100 1.000 37.58662  ? 29  GLY D CA    1 
ATOM 13290 C C     . GLY G 4 29  ? 151.88000 159.57500 159.50800 1.000 42.75812  ? 29  GLY D C     1 
ATOM 13291 O O     . GLY G 4 29  ? 152.87700 159.86000 158.81800 1.000 50.46157  ? 29  GLY D O     1 
ATOM 13292 N N     . ALA G 4 30  ? 151.92500 158.93200 160.67100 1.000 37.08629  ? 30  ALA D N     1 
ATOM 13293 C CA    . ALA G 4 30  ? 153.18700 158.49400 161.30900 1.000 30.22935  ? 30  ALA D CA    1 
ATOM 13294 C C     . ALA G 4 30  ? 152.95600 157.06400 161.78800 1.000 36.67138  ? 30  ALA D C     1 
ATOM 13295 O O     . ALA G 4 30  ? 151.77400 156.65700 161.85500 1.000 38.22002  ? 30  ALA D O     1 
ATOM 13296 C CB    . ALA G 4 30  ? 153.56700 159.41700 162.43500 1.000 39.32669  ? 30  ALA D CB    1 
ATOM 13297 N N     . ILE G 4 31  ? 154.01600 156.30900 162.09400 1.000 40.38519  ? 31  ILE D N     1 
ATOM 13298 C CA    . ILE G 4 31  ? 153.76300 154.87900 162.42800 1.000 35.44394  ? 31  ILE D CA    1 
ATOM 13299 C C     . ILE G 4 31  ? 152.78100 154.88800 163.60200 1.000 39.27702  ? 31  ILE D C     1 
ATOM 13300 O O     . ILE G 4 31  ? 153.01600 155.63600 164.57200 1.000 40.84647  ? 31  ILE D O     1 
ATOM 13301 C CB    . ILE G 4 31  ? 155.07200 154.17100 162.82100 1.000 26.16292  ? 31  ILE D CB    1 
ATOM 13302 C CG1   . ILE G 4 31  ? 156.27100 154.72700 162.06100 1.000 41.66174  ? 31  ILE D CG1   1 
ATOM 13303 C CG2   . ILE G 4 31  ? 154.95600 152.65900 162.65200 1.000 32.75238  ? 31  ILE D CG2   1 
ATOM 13304 C CD1   . ILE G 4 31  ? 157.60000 154.16600 162.53200 1.000 44.73516  ? 31  ILE D CD1   1 
ATOM 13305 N N     . ALA G 4 32  ? 151.74800 154.05200 163.52600 1.000 38.72284  ? 32  ALA D N     1 
ATOM 13306 C CA    . ALA G 4 32  ? 150.68900 154.07100 164.55700 1.000 42.37058  ? 32  ALA D CA    1 
ATOM 13307 C C     . ALA G 4 32  ? 151.08500 153.11500 165.67400 1.000 44.56220  ? 32  ALA D C     1 
ATOM 13308 O O     . ALA G 4 32  ? 150.71700 153.36400 166.84100 1.000 43.47096  ? 32  ALA D O     1 
ATOM 13309 C CB    . ALA G 4 32  ? 149.37100 153.69200 163.92700 1.000 40.13429  ? 32  ALA D CB    1 
ATOM 13310 N N     . SER G 4 33  ? 151.81500 152.05400 165.32500 1.000 44.34166  ? 33  SER D N     1 
ATOM 13311 C CA    . SER G 4 33  ? 152.32000 151.16300 166.39700 1.000 46.28001  ? 33  SER D CA    1 
ATOM 13312 C C     . SER G 4 33  ? 153.84800 151.16300 166.40300 1.000 40.66219  ? 33  SER D C     1 
ATOM 13313 O O     . SER G 4 33  ? 154.44300 150.86100 165.35300 1.000 41.40065  ? 33  SER D O     1 
ATOM 13314 C CB    . SER G 4 33  ? 151.79500 149.77300 166.19400 1.000 41.55489  ? 33  SER D CB    1 
ATOM 13315 O OG    . SER G 4 33  ? 150.38300 149.78300 166.03900 1.000 47.21408  ? 33  SER D OG    1 
ATOM 13316 N N     . PRO G 4 34  ? 154.50400 151.43300 167.54800 1.000 35.74752  ? 34  PRO D N     1 
ATOM 13317 C CA    . PRO G 4 34  ? 155.95000 151.35000 167.61800 1.000 32.25799  ? 34  PRO D CA    1 
ATOM 13318 C C     . PRO G 4 34  ? 156.38000 150.04000 168.24300 1.000 29.88492  ? 34  PRO D C     1 
ATOM 13319 O O     . PRO G 4 34  ? 155.52100 149.22500 168.61500 1.000 36.86578  ? 34  PRO D O     1 
ATOM 13320 C CB    . PRO G 4 34  ? 156.21700 152.55000 168.52200 1.000 24.40809  ? 34  PRO D CB    1 
ATOM 13321 C CG    . PRO G 4 34  ? 155.07000 152.52500 169.50900 1.000 36.84372  ? 34  PRO D CG    1 
ATOM 13322 C CD    . PRO G 4 34  ? 153.88800 151.91800 168.76800 1.000 31.25870  ? 34  PRO D CD    1 
ATOM 13323 N N     . VAL G 4 35  ? 157.68900 149.82300 168.35500 1.000 30.68943  ? 35  VAL D N     1 
ATOM 13324 C CA    . VAL G 4 35  ? 158.18200 148.60400 169.04700 1.000 22.57291  ? 35  VAL D CA    1 
ATOM 13325 C C     . VAL G 4 35  ? 158.77700 149.02800 170.39000 1.000 23.21838  ? 35  VAL D C     1 
ATOM 13326 O O     . VAL G 4 35  ? 158.97600 150.23800 170.59700 1.000 26.82370  ? 35  VAL D O     1 
ATOM 13327 C CB    . VAL G 4 35  ? 159.23400 147.85300 168.20700 1.000 18.92602  ? 35  VAL D CB    1 
ATOM 13328 C CG1   . VAL G 4 35  ? 158.60200 146.93900 167.16800 1.000 18.82717  ? 35  VAL D CG1   1 
ATOM 13329 C CG2   . VAL G 4 35  ? 160.25800 148.79000 167.58100 1.000 20.90550  ? 35  VAL D CG2   1 
ATOM 13330 N N     . VAL G 4 36  ? 159.01300 148.06600 171.26800 1.000 30.58900  ? 36  VAL D N     1 
ATOM 13331 C CA    . VAL G 4 36  ? 159.65000 148.31200 172.55700 1.000 27.17933  ? 36  VAL D CA    1 
ATOM 13332 C C     . VAL G 4 36  ? 161.13400 148.55700 172.32600 1.000 26.56953  ? 36  VAL D C     1 
ATOM 13333 O O     . VAL G 4 36  ? 161.81700 147.75400 171.68000 1.000 30.56520  ? 36  VAL D O     1 
ATOM 13334 C CB    . VAL G 4 36  ? 159.42400 147.13000 173.51200 1.000 22.66097  ? 36  VAL D CB    1 
ATOM 13335 C CG1   . VAL G 4 36  ? 160.07100 147.40900 174.85500 1.000 24.14534  ? 36  VAL D CG1   1 
ATOM 13336 C CG2   . VAL G 4 36  ? 157.94300 146.86900 173.67800 1.000 28.96400  ? 36  VAL D CG2   1 
ATOM 13337 N N     . ARG G 4 37  ? 161.60700 149.69700 172.82700 1.000 23.37489  ? 37  ARG D N     1 
ATOM 13338 C CA    . ARG G 4 37  ? 163.02000 150.06600 172.59700 1.000 24.06468  ? 37  ARG D CA    1 
ATOM 13339 C C     . ARG G 4 37  ? 163.67400 150.45800 173.92100 1.000 24.87282  ? 37  ARG D C     1 
ATOM 13340 O O     . ARG G 4 37  ? 162.95200 150.92800 174.81800 1.000 27.14497  ? 37  ARG D O     1 
ATOM 13341 C CB    . ARG G 4 37  ? 163.10500 151.23600 171.61100 1.000 23.66464  ? 37  ARG D CB    1 
ATOM 13342 C CG    . ARG G 4 37  ? 162.19000 151.12900 170.40100 1.000 27.43894  ? 37  ARG D CG    1 
ATOM 13343 C CD    . ARG G 4 37  ? 162.45500 152.21900 169.38400 1.000 29.58834  ? 37  ARG D CD    1 
ATOM 13344 N NE    . ARG G 4 37  ? 163.74500 151.99900 168.72300 1.000 43.54274  ? 37  ARG D NE    1 
ATOM 13345 C CZ    . ARG G 4 37  ? 163.88800 151.78700 167.42400 1.000 44.29182  ? 37  ARG D CZ    1 
ATOM 13346 N NH1   . ARG G 4 37  ? 162.85900 151.95000 166.61400 1.000 40.71777  ? 37  ARG D NH1   1 
ATOM 13347 N NH2   . ARG G 4 37  ? 165.05900 151.41600 166.93900 1.000 36.83506  ? 37  ARG D NH2   1 
ATOM 13348 N N     . ASP G 4 38  ? 164.97800 150.19600 174.06100 1.000 25.81583  ? 38  ASP D N     1 
ATOM 13349 C CA    . ASP G 4 38  ? 165.73100 150.58000 175.28700 1.000 29.69741  ? 38  ASP D CA    1 
ATOM 13350 C C     . ASP G 4 38  ? 165.75200 152.10100 175.35800 1.000 35.03803  ? 38  ASP D C     1 
ATOM 13351 O O     . ASP G 4 38  ? 166.09800 152.71900 174.34800 1.000 42.77764  ? 38  ASP D O     1 
ATOM 13352 C CB    . ASP G 4 38  ? 167.13700 150.00400 175.26800 1.000 34.58168  ? 38  ASP D CB    1 
ATOM 13353 C CG    . ASP G 4 38  ? 168.07400 150.45300 176.38300 1.000 43.16706  ? 38  ASP D CG    1 
ATOM 13354 O OD1   . ASP G 4 38  ? 168.46200 151.63900 176.39700 1.000 48.44116  ? 38  ASP D OD1   1 
ATOM 13355 O OD2   . ASP G 4 38  ? 168.40900 149.60700 177.23600 1.000 46.61306  ? 38  ASP D OD2   1 
ATOM 13356 N N     . PRO G 4 39  ? 165.37600 152.75000 176.47700 1.000 36.64800  ? 39  PRO D N     1 
ATOM 13357 C CA    . PRO G 4 39  ? 165.32300 154.20600 176.45600 1.000 40.49797  ? 39  PRO D CA    1 
ATOM 13358 C C     . PRO G 4 39  ? 166.65200 154.92400 176.22000 1.000 37.78702  ? 39  PRO D C     1 
ATOM 13359 O O     . PRO G 4 39  ? 166.67400 155.87300 175.41600 1.000 48.69571  ? 39  PRO D O     1 
ATOM 13360 C CB    . PRO G 4 39  ? 164.75800 154.49500 177.86300 1.000 36.03806  ? 39  PRO D CB    1 
ATOM 13361 C CG    . PRO G 4 39  ? 164.09300 153.20500 178.28100 1.000 29.74257  ? 39  PRO D CG    1 
ATOM 13362 C CD    . PRO G 4 39  ? 164.99600 152.12600 177.72500 1.000 30.90548  ? 39  PRO D CD    1 
ATOM 13363 N N     . TYR G 4 40  ? 167.74400 154.44000 176.80000 1.000 32.28612  ? 40  TYR D N     1 
ATOM 13364 C CA    . TYR G 4 40  ? 169.00900 155.17300 176.56600 1.000 42.33262  ? 40  TYR D CA    1 
ATOM 13365 C C     . TYR G 4 40  ? 169.54800 154.87500 175.17000 1.000 45.40518  ? 40  TYR D C     1 
ATOM 13366 O O     . TYR G 4 40  ? 169.99500 155.82400 174.49700 1.000 47.92410  ? 40  TYR D O     1 
ATOM 13367 C CB    . TYR G 4 40  ? 170.05600 154.78500 177.61200 1.000 48.57886  ? 40  TYR D CB    1 
ATOM 13368 C CG    . TYR G 4 40  ? 171.47100 155.18000 177.21000 1.000 64.42468  ? 40  TYR D CG    1 
ATOM 13369 C CD1   . TYR G 4 40  ? 171.92800 156.47900 177.38700 1.000 60.62761  ? 40  TYR D CD1   1 
ATOM 13370 C CD2   . TYR G 4 40  ? 172.34500 154.25600 176.65300 1.000 65.22281  ? 40  TYR D CD2   1 
ATOM 13371 C CE1   . TYR G 4 40  ? 173.21000 156.84900 177.01900 1.000 62.15960  ? 40  TYR D CE1   1 
ATOM 13372 C CE2   . TYR G 4 40  ? 173.62600 154.61500 176.27100 1.000 63.59104  ? 40  TYR D CE2   1 
ATOM 13373 C CZ    . TYR G 4 40  ? 174.06100 155.91400 176.46000 1.000 69.97073  ? 40  TYR D CZ    1 
ATOM 13374 O OH    . TYR G 4 40  ? 175.32700 156.26900 176.09600 1.000 74.18922  ? 40  TYR D OH    1 
ATOM 13375 N N     . SER G 4 41  ? 169.48300 153.62100 174.71900 1.000 44.60062  ? 41  SER D N     1 
ATOM 13376 C CA    . SER G 4 41  ? 170.16300 153.26400 173.44300 1.000 44.53139  ? 41  SER D CA    1 
ATOM 13377 C C     . SER G 4 41  ? 169.19500 153.33600 172.26800 1.000 41.38184  ? 41  SER D C     1 
ATOM 13378 O O     . SER G 4 41  ? 169.67200 153.33000 171.11500 1.000 48.43481  ? 41  SER D O     1 
ATOM 13379 C CB    . SER G 4 41  ? 170.74700 151.88200 173.53900 1.000 42.54591  ? 41  SER D CB    1 
ATOM 13380 O OG    . SER G 4 41  ? 171.42700 151.69500 174.77200 1.000 48.60516  ? 41  SER D OG    1 
ATOM 13381 N N     . ARG G 4 42  ? 167.90500 153.37700 172.56100 1.000 33.01056  ? 42  ARG D N     1 
ATOM 13382 C CA    . ARG G 4 42  ? 166.87200 153.40800 171.53000 1.000 33.85597  ? 42  ARG D CA    1 
ATOM 13383 C C     . ARG G 4 42  ? 166.89000 152.16800 170.64400 1.000 37.70086  ? 42  ARG D C     1 
ATOM 13384 O O     . ARG G 4 42  ? 166.15700 152.11100 169.65000 1.000 38.02010  ? 42  ARG D O     1 
ATOM 13385 C CB    . ARG G 4 42  ? 166.96600 154.67300 170.66600 1.000 38.41451  ? 42  ARG D CB    1 
ATOM 13386 C CG    . ARG G 4 42  ? 166.44100 155.92500 171.34800 1.000 57.76015  ? 42  ARG D CG    1 
ATOM 13387 C CD    . ARG G 4 42  ? 164.92600 155.89000 171.48200 1.000 59.74222  ? 42  ARG D CD    1 
ATOM 13388 N NE    . ARG G 4 42  ? 164.25800 156.25000 170.23700 1.000 71.35938  ? 42  ARG D NE    1 
ATOM 13389 C CZ    . ARG G 4 42  ? 162.94200 156.30900 170.08400 1.000 67.49059  ? 42  ARG D CZ    1 
ATOM 13390 N NH1   . ARG G 4 42  ? 162.11700 156.04200 171.08300 1.000 50.73749  ? 42  ARG D NH1   1 
ATOM 13391 N NH2   . ARG G 4 42  ? 162.44100 156.64400 168.89800 1.000 60.61996  ? 42  ARG D NH2   1 
ATOM 13392 N N     . LEU G 4 43  ? 167.71000 151.17500 170.97900 1.000 33.31425  ? 43  LEU D N     1 
ATOM 13393 C CA    . LEU G 4 43  ? 167.70400 149.92000 170.25400 1.000 26.02367  ? 43  LEU D CA    1 
ATOM 13394 C C     . LEU G 4 43  ? 166.42900 149.14200 170.56800 1.000 30.09173  ? 43  LEU D C     1 
ATOM 13395 O O     . LEU G 4 43  ? 165.92600 149.19000 171.69300 1.000 36.48029  ? 43  LEU D O     1 
ATOM 13396 C CB    . LEU G 4 43  ? 168.91600 149.07700 170.63400 1.000 31.73865  ? 43  LEU D CB    1 
ATOM 13397 C CG    . LEU G 4 43  ? 170.30400 149.66300 170.39000 1.000 34.13858  ? 43  LEU D CG    1 
ATOM 13398 C CD1   . LEU G 4 43  ? 171.35800 148.82500 171.08800 1.000 32.29754  ? 43  LEU D CD1   1 
ATOM 13399 C CD2   . LEU G 4 43  ? 170.58100 149.73800 168.91200 1.000 30.78725  ? 43  LEU D CD2   1 
ATOM 13400 N N     . PRO G 4 44  ? 165.88500 148.41700 169.59500 1.000 27.70316  ? 44  PRO D N     1 
ATOM 13401 C CA    . PRO G 4 44  ? 164.76000 147.52800 169.89400 1.000 24.59471  ? 44  PRO D CA    1 
ATOM 13402 C C     . PRO G 4 44  ? 165.19100 146.40000 170.81600 1.000 21.48845  ? 44  PRO D C     1 
ATOM 13403 O O     . PRO G 4 44  ? 166.32000 145.90800 170.75100 1.000 21.68378  ? 44  PRO D O     1 
ATOM 13404 C CB    . PRO G 4 44  ? 164.34500 147.00100 168.51600 1.000 22.90163  ? 44  PRO D CB    1 
ATOM 13405 C CG    . PRO G 4 44  ? 165.55500 147.16000 167.67000 1.000 18.62389  ? 44  PRO D CG    1 
ATOM 13406 C CD    . PRO G 4 44  ? 166.25900 148.38000 168.17300 1.000 24.31795  ? 44  PRO D CD    1 
ATOM 13407 N N     . ILE G 4 45  ? 164.27400 145.99700 171.69500 1.000 23.04960  ? 45  ILE D N     1 
ATOM 13408 C CA    . ILE G 4 45  ? 164.53300 144.93600 172.65700 1.000 22.35601  ? 45  ILE D CA    1 
ATOM 13409 C C     . ILE G 4 45  ? 163.36300 143.96400 172.65200 1.000 20.61723  ? 45  ILE D C     1 
ATOM 13410 O O     . ILE G 4 45  ? 162.25800 144.28100 172.20500 1.000 26.43754  ? 45  ILE D O     1 
ATOM 13411 C CB    . ILE G 4 45  ? 164.76400 145.47000 174.08800 1.000 21.07852  ? 45  ILE D CB    1 
ATOM 13412 C CG1   . ILE G 4 45  ? 163.50800 146.17200 174.60500 1.000 23.21244  ? 45  ILE D CG1   1 
ATOM 13413 C CG2   . ILE G 4 45  ? 165.97000 146.39500 174.13600 1.000 26.50552  ? 45  ILE D CG2   1 
ATOM 13414 C CD1   . ILE G 4 45  ? 163.55700 146.50600 176.07600 1.000 26.84812  ? 45  ILE D CD1   1 
ATOM 13415 N N     . ILE G 4 46  ? 163.62600 142.76300 173.15200 1.000 18.66824  ? 46  ILE D N     1 
ATOM 13416 C CA    . ILE G 4 46  ? 162.59800 141.76500 173.42100 1.000 21.41937  ? 46  ILE D CA    1 
ATOM 13417 C C     . ILE G 4 46  ? 162.43300 141.68100 174.93700 1.000 23.44816  ? 46  ILE D C     1 
ATOM 13418 O O     . ILE G 4 46  ? 163.36400 141.25500 175.63500 1.000 28.19962  ? 46  ILE D O     1 
ATOM 13419 C CB    . ILE G 4 46  ? 162.95600 140.39700 172.82900 1.000 18.51342  ? 46  ILE D CB    1 
ATOM 13420 C CG1   . ILE G 4 46  ? 163.27800 140.51800 171.34200 1.000 17.82225  ? 46  ILE D CG1   1 
ATOM 13421 C CG2   . ILE G 4 46  ? 161.81100 139.43000 173.03300 1.000 17.11301  ? 46  ILE D CG2   1 
ATOM 13422 C CD1   . ILE G 4 46  ? 163.69600 139.21200 170.71300 1.000 13.89403  ? 46  ILE D CD1   1 
ATOM 13423 N N     . PRO G 4 47  ? 161.29100 142.08500 175.48900 1.000 21.19799  ? 47  PRO D N     1 
ATOM 13424 C CA    . PRO G 4 47  ? 161.11200 142.01500 176.94300 1.000 21.34630  ? 47  PRO D CA    1 
ATOM 13425 C C     . PRO G 4 47  ? 161.22900 140.58600 177.45000 1.000 24.16624  ? 47  PRO D C     1 
ATOM 13426 O O     . PRO G 4 47  ? 160.77200 139.63900 176.80900 1.000 31.24194  ? 47  PRO D O     1 
ATOM 13427 C CB    . PRO G 4 47  ? 159.70000 142.57100 177.15300 1.000 20.03869  ? 47  PRO D CB    1 
ATOM 13428 C CG    . PRO G 4 47  ? 159.42100 143.38100 175.93700 1.000 16.89875  ? 47  PRO D CG    1 
ATOM 13429 C CD    . PRO G 4 47  ? 160.13600 142.69700 174.81800 1.000 19.52894  ? 47  PRO D CD    1 
ATOM 13430 N N     . GLY G 4 48  ? 161.84900 140.43800 178.62000 1.000 23.58976  ? 48  GLY D N     1 
ATOM 13431 C CA    . GLY G 4 48  ? 161.96100 139.13300 179.24000 1.000 19.56968  ? 48  GLY D CA    1 
ATOM 13432 C C     . GLY G 4 48  ? 160.64300 138.53800 179.67600 1.000 14.49330  ? 48  GLY D C     1 
ATOM 13433 O O     . GLY G 4 48  ? 160.59500 137.34500 179.99200 1.000 12.71463  ? 48  GLY D O     1 
ATOM 13434 N N     . SER G 4 49  ? 159.57800 139.33800 179.70100 1.000 15.39947  ? 49  SER D N     1 
ATOM 13435 C CA    . SER G 4 49  ? 158.25000 138.83500 180.01200 1.000 13.07260  ? 49  SER D CA    1 
ATOM 13436 C C     . SER G 4 49  ? 157.54800 138.25700 178.79500 1.000 15.22281  ? 49  SER D C     1 
ATOM 13437 O O     . SER G 4 49  ? 156.78300 137.29900 178.93600 1.000 21.38452  ? 49  SER D O     1 
ATOM 13438 C CB    . SER G 4 49  ? 157.39100 139.94800 180.61800 1.000 18.97520  ? 49  SER D CB    1 
ATOM 13439 O OG    . SER G 4 49  ? 157.23200 141.02400 179.71200 1.000 27.12631  ? 49  SER D OG    1 
ATOM 13440 N N     . SER G 4 50  ? 157.80000 138.80000 177.60200 1.000 14.01618  ? 50  SER D N     1 
ATOM 13441 C CA    . SER G 4 50  ? 157.17100 138.26300 176.39800 1.000 14.95391  ? 50  SER D CA    1 
ATOM 13442 C C     . SER G 4 50  ? 157.65800 136.85100 176.09600 1.000 15.49210  ? 50  SER D C     1 
ATOM 13443 O O     . SER G 4 50  ? 156.85200 135.96100 175.80500 1.000 17.64357  ? 50  SER D O     1 
ATOM 13444 C CB    . SER G 4 50  ? 157.43600 139.18500 175.20800 1.000 17.92477  ? 50  SER D CB    1 
ATOM 13445 O OG    . SER G 4 50  ? 156.58400 140.31600 175.23500 1.000 24.96798  ? 50  SER D OG    1 
ATOM 13446 N N     . ILE G 4 51  ? 158.97200 136.62700 176.16700 1.000 15.88321  ? 51  ILE D N     1 
ATOM 13447 C CA    . ILE G 4 51  ? 159.51700 135.29300 175.92900 1.000 13.32261  ? 51  ILE D CA    1 
ATOM 13448 C C     . ILE G 4 51  ? 158.99600 134.31700 176.97400 1.000 16.00573  ? 51  ILE D C     1 
ATOM 13449 O O     . ILE G 4 51  ? 158.59200 133.19200 176.65600 1.000 26.69337  ? 51  ILE D O     1 
ATOM 13450 C CB    . ILE G 4 51  ? 161.05500 135.33200 175.92100 1.000 16.14225  ? 51  ILE D CB    1 
ATOM 13451 C CG1   . ILE G 4 51  ? 161.56000 136.46300 175.02700 1.000 19.68826  ? 51  ILE D CG1   1 
ATOM 13452 C CG2   . ILE G 4 51  ? 161.61700 133.99700 175.46400 1.000 14.05900  ? 51  ILE D CG2   1 
ATOM 13453 C CD1   . ILE G 4 51  ? 163.05000 136.70000 175.13300 1.000 20.36825  ? 51  ILE D CD1   1 
ATOM 13454 N N     . LYS G 4 52  ? 159.00300 134.73700 178.24100 1.000 14.16911  ? 52  LYS D N     1 
ATOM 13455 C CA    . LYS G 4 52  ? 158.53900 133.87300 179.32000 1.000 14.05007  ? 52  LYS D CA    1 
ATOM 13456 C C     . LYS G 4 52  ? 157.07400 133.50000 179.13300 1.000 17.92062  ? 52  LYS D C     1 
ATOM 13457 O O     . LYS G 4 52  ? 156.69900 132.32900 179.25800 1.000 25.87330  ? 52  LYS D O     1 
ATOM 13458 C CB    . LYS G 4 52  ? 158.75600 134.56800 180.66400 1.000 15.79142  ? 52  LYS D CB    1 
ATOM 13459 C CG    . LYS G 4 52  ? 158.31500 133.76400 181.87000 1.000 19.48885  ? 52  LYS D CG    1 
ATOM 13460 C CD    . LYS G 4 52  ? 158.61900 134.50700 183.15800 1.000 15.16662  ? 52  LYS D CD    1 
ATOM 13461 C CE    . LYS G 4 52  ? 158.21500 133.69600 184.37100 1.000 14.12799  ? 52  LYS D CE    1 
ATOM 13462 N NZ    . LYS G 4 52  ? 158.42700 134.44900 185.63300 1.000 22.51914  ? 52  LYS D NZ    1 
ATOM 13463 N N     . GLY G 4 53  ? 156.23300 134.48300 178.80700 1.000 10.77072  ? 53  GLY D N     1 
ATOM 13464 C CA    . GLY G 4 53  ? 154.82100 134.20400 178.62100 1.000 10.82160  ? 53  GLY D CA    1 
ATOM 13465 C C     . GLY G 4 53  ? 154.54400 133.33100 177.41500 1.000 16.17756  ? 53  GLY D C     1 
ATOM 13466 O O     . GLY G 4 53  ? 153.70500 132.43000 177.47500 1.000 27.40398  ? 53  GLY D O     1 
ATOM 13467 N N     . LYS G 4 54  ? 155.23800 133.58300 176.30200 1.000 17.70512  ? 54  LYS D N     1 
ATOM 13468 C CA    . LYS G 4 54  ? 155.03600 132.76500 175.11200 1.000 14.21268  ? 54  LYS D CA    1 
ATOM 13469 C C     . LYS G 4 54  ? 155.46700 131.32500 175.35800 1.000 16.76244  ? 54  LYS D C     1 
ATOM 13470 O O     . LYS G 4 54  ? 154.75500 130.38200 174.99200 1.000 29.36576  ? 54  LYS D O     1 
ATOM 13471 C CB    . LYS G 4 54  ? 155.79500 133.36300 173.92800 1.000 12.75679  ? 54  LYS D CB    1 
ATOM 13472 C CG    . LYS G 4 54  ? 155.23600 132.96700 172.57500 1.000 14.13819  ? 54  LYS D CG    1 
ATOM 13473 C CD    . LYS G 4 54  ? 153.75100 133.25900 172.50200 1.000 18.32388  ? 54  LYS D CD    1 
ATOM 13474 C CE    . LYS G 4 54  ? 153.24300 133.24700 171.07400 1.000 10.47808  ? 54  LYS D CE    1 
ATOM 13475 N NZ    . LYS G 4 54  ? 153.47200 131.93600 170.41500 1.000 17.61178  ? 54  LYS D NZ    1 
ATOM 13476 N N     . MET G 4 55  ? 156.63100 131.13700 175.98700 1.000 14.03677  ? 55  MET D N     1 
ATOM 13477 C CA    . MET G 4 55  ? 157.09000 129.79100 176.30400 1.000 13.35514  ? 55  MET D CA    1 
ATOM 13478 C C     . MET G 4 55  ? 156.12100 129.09000 177.24600 1.000 19.66344  ? 55  MET D C     1 
ATOM 13479 O O     . MET G 4 55  ? 155.80100 127.91100 177.05400 1.000 25.30076  ? 55  MET D O     1 
ATOM 13480 C CB    . MET G 4 55  ? 158.48900 129.84800 176.91800 1.000 16.70014  ? 55  MET D CB    1 
ATOM 13481 C CG    . MET G 4 55  ? 159.60400 130.03800 175.90500 1.000 23.21553  ? 55  MET D CG    1 
ATOM 13482 S SD    . MET G 4 55  ? 161.16600 130.52100 176.66400 1.000 53.28429  ? 55  MET D SD    1 
ATOM 13483 C CE    . MET G 4 55  ? 161.64400 128.99400 177.46600 1.000 29.10722  ? 55  MET D CE    1 
ATOM 13484 N N     . ARG G 4 56  ? 155.63400 129.80600 178.26400 1.000 20.32096  ? 56  ARG D N     1 
ATOM 13485 C CA    . ARG G 4 56  ? 154.68800 129.21900 179.20500 1.000 20.51979  ? 56  ARG D CA    1 
ATOM 13486 C C     . ARG G 4 56  ? 153.39400 128.81600 178.51100 1.000 23.99878  ? 56  ARG D C     1 
ATOM 13487 O O     . ARG G 4 56  ? 152.86000 127.73200 178.76600 1.000 32.39288  ? 56  ARG D O     1 
ATOM 13488 C CB    . ARG G 4 56  ? 154.40900 130.20900 180.33500 1.000 16.13076  ? 56  ARG D CB    1 
ATOM 13489 C CG    . ARG G 4 56  ? 153.47800 129.70200 181.41800 1.000 20.56614  ? 56  ARG D CG    1 
ATOM 13490 C CD    . ARG G 4 56  ? 152.86500 130.86600 182.18000 1.000 22.79018  ? 56  ARG D CD    1 
ATOM 13491 N NE    . ARG G 4 56  ? 152.11200 130.43400 183.35100 1.000 25.96322  ? 56  ARG D NE    1 
ATOM 13492 C CZ    . ARG G 4 56  ? 152.50600 130.61800 184.60300 1.000 22.70313  ? 56  ARG D CZ    1 
ATOM 13493 N NH1   . ARG G 4 56  ? 153.63500 131.24500 184.88600 1.000 23.52375  ? 56  ARG D NH1   1 
ATOM 13494 N NH2   . ARG G 4 56  ? 151.74600 130.16700 185.59600 1.000 18.52877  ? 56  ARG D NH2   1 
ATOM 13495 N N     . SER G 4 57  ? 152.88000 129.66900 177.62300 1.000 16.81837  ? 57  SER D N     1 
ATOM 13496 C CA    . SER G 4 57  ? 151.63800 129.35600 176.92300 1.000 18.07202  ? 57  SER D CA    1 
ATOM 13497 C C     . SER G 4 57  ? 151.80300 128.15600 175.99900 1.000 21.73466  ? 57  SER D C     1 
ATOM 13498 O O     . SER G 4 57  ? 150.92800 127.28400 175.94100 1.000 27.43136  ? 57  SER D O     1 
ATOM 13499 C CB    . SER G 4 57  ? 151.16100 130.57600 176.13600 1.000 18.70767  ? 57  SER D CB    1 
ATOM 13500 O OG    . SER G 4 57  ? 149.93200 130.31500 175.48400 1.000 30.11025  ? 57  SER D OG    1 
ATOM 13501 N N     . LEU G 4 58  ? 152.91200 128.09900 175.25800 1.000 21.40520  ? 58  LEU D N     1 
ATOM 13502 C CA    . LEU G 4 58  ? 153.14200 126.96100 174.37300 1.000 18.14956  ? 58  LEU D CA    1 
ATOM 13503 C C     . LEU G 4 58  ? 153.30400 125.67000 175.16400 1.000 21.18154  ? 58  LEU D C     1 
ATOM 13504 O O     . LEU G 4 58  ? 152.76300 124.62500 174.77800 1.000 33.57151  ? 58  LEU D O     1 
ATOM 13505 C CB    . LEU G 4 58  ? 154.36600 127.22100 173.49700 1.000 13.05173  ? 58  LEU D CB    1 
ATOM 13506 C CG    . LEU G 4 58  ? 154.21200 128.39900 172.53700 1.000 13.34589  ? 58  LEU D CG    1 
ATOM 13507 C CD1   . LEU G 4 58  ? 155.50000 128.66100 171.79000 1.000 15.34092  ? 58  LEU D CD1   1 
ATOM 13508 C CD2   . LEU G 4 58  ? 153.07300 128.14500 171.57100 1.000 22.89234  ? 58  LEU D CD2   1 
ATOM 13509 N N     . LEU G 4 59  ? 154.03800 125.72200 176.27800 1.000 17.83560  ? 59  LEU D N     1 
ATOM 13510 C CA    . LEU G 4 59  ? 154.19800 124.53600 177.11100 1.000 17.91748  ? 59  LEU D CA    1 
ATOM 13511 C C     . LEU G 4 59  ? 152.87000 124.11900 177.73000 1.000 25.73331  ? 59  LEU D C     1 
ATOM 13512 O O     . LEU G 4 59  ? 152.62000 122.92700 177.93100 1.000 37.43022  ? 59  LEU D O     1 
ATOM 13513 C CB    . LEU G 4 59  ? 155.24700 124.79900 178.19000 1.000 26.17944  ? 59  LEU D CB    1 
ATOM 13514 C CG    . LEU G 4 59  ? 155.76000 123.59900 178.98600 1.000 28.10813  ? 59  LEU D CG    1 
ATOM 13515 C CD1   . LEU G 4 59  ? 156.42300 122.59100 178.06300 1.000 16.59710  ? 59  LEU D CD1   1 
ATOM 13516 C CD2   . LEU G 4 59  ? 156.72600 124.05500 180.06700 1.000 26.34199  ? 59  LEU D CD2   1 
ATOM 13517 N N     . ALA G 4 60  ? 152.00800 125.08900 178.04500 1.000 24.82353  ? 60  ALA D N     1 
ATOM 13518 C CA    . ALA G 4 60  ? 150.68100 124.76800 178.55800 1.000 28.07501  ? 60  ALA D CA    1 
ATOM 13519 C C     . ALA G 4 60  ? 149.83100 124.07800 177.50500 1.000 32.83671  ? 60  ALA D C     1 
ATOM 13520 O O     . ALA G 4 60  ? 149.13200 123.10400 177.80300 1.000 39.03101  ? 60  ALA D O     1 
ATOM 13521 C CB    . ALA G 4 60  ? 149.99000 126.03800 179.05100 1.000 29.87740  ? 60  ALA D CB    1 
ATOM 13522 N N     . LYS G 4 61  ? 149.87200 124.57800 176.27100 1.000 34.30735  ? 61  LYS D N     1 
ATOM 13523 C CA    . LYS G 4 61  ? 149.11000 123.94800 175.19900 1.000 30.50463  ? 61  LYS D CA    1 
ATOM 13524 C C     . LYS G 4 61  ? 149.61000 122.53400 174.93300 1.000 34.18054  ? 61  LYS D C     1 
ATOM 13525 O O     . LYS G 4 61  ? 148.81300 121.62200 174.68500 1.000 42.53469  ? 61  LYS D O     1 
ATOM 13526 C CB    . LYS G 4 61  ? 149.18000 124.80400 173.93600 1.000 33.00569  ? 61  LYS D CB    1 
ATOM 13527 C CG    . LYS G 4 61  ? 147.82300 125.13800 173.34400 1.000 30.83193  ? 61  LYS D CG    1 
ATOM 13528 C CD    . LYS G 4 61  ? 147.95700 126.10400 172.18200 1.000 38.82269  ? 61  LYS D CD    1 
ATOM 13529 C CE    . LYS G 4 61  ? 148.63400 127.38900 172.62400 1.000 48.39557  ? 61  LYS D CE    1 
ATOM 13530 N NZ    . LYS G 4 61  ? 148.83100 128.34100 171.49800 1.000 63.96659  ? 61  LYS D NZ    1 
ATOM 13531 N N     . HIS G 4 62  ? 150.92900 122.33000 174.98200 1.000 32.45325  ? 62  HIS D N     1 
ATOM 13532 C CA    . HIS G 4 62  ? 151.47400 120.98900 174.79400 1.000 31.57448  ? 62  HIS D CA    1 
ATOM 13533 C C     . HIS G 4 62  ? 151.07300 120.05800 175.93400 1.000 37.58426  ? 62  HIS D C     1 
ATOM 13534 O O     . HIS G 4 62  ? 150.58000 118.94800 175.70100 1.000 44.58984  ? 62  HIS D O     1 
ATOM 13535 C CB    . HIS G 4 62  ? 152.99400 121.05100 174.66800 1.000 27.32217  ? 62  HIS D CB    1 
ATOM 13536 C CG    . HIS G 4 62  ? 153.65700 119.71100 174.74600 1.000 37.72297  ? 62  HIS D CG    1 
ATOM 13537 N ND1   . HIS G 4 62  ? 154.37800 119.30100 175.84600 1.000 37.78793  ? 62  HIS D ND1   1 
ATOM 13538 C CD2   . HIS G 4 62  ? 153.70300 118.68600 173.86300 1.000 38.00582  ? 62  HIS D CD2   1 
ATOM 13539 C CE1   . HIS G 4 62  ? 154.84300 118.08300 175.63600 1.000 28.96742  ? 62  HIS D CE1   1 
ATOM 13540 N NE2   . HIS G 4 62  ? 154.44800 117.68700 174.44000 1.000 29.38668  ? 62  HIS D NE2   1 
ATOM 13541 N N     . ILE G 4 63  ? 151.28600 120.49100 177.17900 1.000 39.53527  ? 63  ILE D N     1 
ATOM 13542 C CA    . ILE G 4 63  ? 150.98300 119.64500 178.33000 1.000 42.82359  ? 63  ILE D CA    1 
ATOM 13543 C C     . ILE G 4 63  ? 149.47900 119.44500 178.46800 1.000 50.35210  ? 63  ILE D C     1 
ATOM 13544 O O     . ILE G 4 63  ? 148.99800 118.31900 178.63800 1.000 53.88025  ? 63  ILE D O     1 
ATOM 13545 C CB    . ILE G 4 63  ? 151.59200 120.24400 179.61100 1.000 38.95059  ? 63  ILE D CB    1 
ATOM 13546 C CG1   . ILE G 4 63  ? 153.11900 120.18500 179.55900 1.000 36.20037  ? 63  ILE D CG1   1 
ATOM 13547 C CG2   . ILE G 4 63  ? 151.07200 119.51900 180.83800 1.000 41.99942  ? 63  ILE D CG2   1 
ATOM 13548 C CD1   . ILE G 4 63  ? 153.79100 120.73200 180.80000 1.000 30.66335  ? 63  ILE D CD1   1 
ATOM 13549 N N     . GLY G 4 64  ? 148.71600 120.53000 178.39400 1.000 53.51273  ? 64  GLY D N     1 
ATOM 13550 C CA    . GLY G 4 64  ? 147.27500 120.45700 178.54100 1.000 53.54273  ? 64  GLY D CA    1 
ATOM 13551 C C     . GLY G 4 64  ? 146.57600 119.91500 177.31200 1.000 52.50048  ? 64  GLY D C     1 
ATOM 13552 O O     . GLY G 4 64  ? 146.69600 118.73300 176.99000 1.000 61.72391  ? 64  GLY D O     1 
ATOM 13553 N N     . GLN G 4 74  ? 149.72500 127.51700 182.68900 1.000 52.18443  ? 74  GLN D N     1 
ATOM 13554 C CA    . GLN G 4 74  ? 148.42100 126.94300 182.99700 1.000 60.76922  ? 74  GLN D CA    1 
ATOM 13555 C C     . GLN G 4 74  ? 148.32800 126.60900 184.48400 1.000 60.40502  ? 74  GLN D C     1 
ATOM 13556 O O     . GLN G 4 74  ? 148.44500 127.49200 185.33300 1.000 59.15665  ? 74  GLN D O     1 
ATOM 13557 C CB    . GLN G 4 74  ? 148.17000 125.69200 182.14900 1.000 60.24499  ? 74  GLN D CB    1 
ATOM 13558 C CG    . GLN G 4 74  ? 146.70000 125.34900 181.94800 1.000 67.01115  ? 74  GLN D CG    1 
ATOM 13559 C CD    . GLN G 4 74  ? 146.50100 124.01600 181.25200 1.000 69.99680  ? 74  GLN D CD    1 
ATOM 13560 O OE1   . GLN G 4 74  ? 146.21000 123.00700 181.89300 1.000 72.69480  ? 74  GLN D OE1   1 
ATOM 13561 N NE2   . GLN G 4 74  ? 146.65500 124.00700 179.93400 1.000 54.30222  ? 74  GLN D NE2   1 
ATOM 13562 N N     . ASP G 4 75  ? 148.12000 125.32800 184.79400 1.000 55.77000  ? 75  ASP D N     1 
ATOM 13563 C CA    . ASP G 4 75  ? 148.00000 124.89000 186.17600 1.000 54.89962  ? 75  ASP D CA    1 
ATOM 13564 C C     . ASP G 4 75  ? 148.77300 123.61200 186.47200 1.000 51.10960  ? 75  ASP D C     1 
ATOM 13565 O O     . ASP G 4 75  ? 148.72100 123.13400 187.60900 1.000 48.04478  ? 75  ASP D O     1 
ATOM 13566 C CB    . ASP G 4 75  ? 146.51800 124.68900 186.54300 1.000 57.39024  ? 75  ASP D CB    1 
ATOM 13567 C CG    . ASP G 4 75  ? 146.26000 124.81700 188.03400 1.000 70.94153  ? 75  ASP D CG    1 
ATOM 13568 O OD1   . ASP G 4 75  ? 146.23600 125.95800 188.53900 1.000 56.48505  ? 75  ASP D OD1   1 
ATOM 13569 O OD2   . ASP G 4 75  ? 146.07900 123.77600 188.69900 1.000 82.77842  ? 75  ASP D OD2   1 
ATOM 13570 N N     . ALA G 4 76  ? 149.48000 123.04500 185.49900 1.000 50.20656  ? 76  ALA D N     1 
ATOM 13571 C CA    . ALA G 4 76  ? 150.23400 121.82800 185.73900 1.000 46.87201  ? 76  ALA D CA    1 
ATOM 13572 C C     . ALA G 4 76  ? 151.40900 122.10700 186.67500 1.000 47.03247  ? 76  ALA D C     1 
ATOM 13573 O O     . ALA G 4 76  ? 151.99400 123.19200 186.64100 1.000 51.15022  ? 76  ALA D O     1 
ATOM 13574 C CB    . ALA G 4 76  ? 150.74300 121.24400 184.42500 1.000 45.14113  ? 76  ALA D CB    1 
ATOM 13575 N N     . PRO G 4 77  ? 151.76700 121.14200 187.52800 1.000 48.56581  ? 77  PRO D N     1 
ATOM 13576 C CA    . PRO G 4 77  ? 152.87500 121.37700 188.47000 1.000 48.74334  ? 77  PRO D CA    1 
ATOM 13577 C C     . PRO G 4 77  ? 154.18600 121.73700 187.79200 1.000 45.07084  ? 77  PRO D C     1 
ATOM 13578 O O     . PRO G 4 77  ? 154.93100 122.58200 188.30800 1.000 44.73543  ? 77  PRO D O     1 
ATOM 13579 C CB    . PRO G 4 77  ? 152.97100 120.04400 189.22600 1.000 46.16434  ? 77  PRO D CB    1 
ATOM 13580 C CG    . PRO G 4 77  ? 151.60600 119.45700 189.12200 1.000 52.28452  ? 77  PRO D CG    1 
ATOM 13581 C CD    . PRO G 4 77  ? 151.09700 119.85300 187.76900 1.000 53.27845  ? 77  PRO D CD    1 
ATOM 13582 N N     . GLU G 4 78  ? 154.48500 121.12800 186.64100 1.000 42.96516  ? 78  GLU D N     1 
ATOM 13583 C CA    . GLU G 4 78  ? 155.71700 121.45500 185.93000 1.000 39.24930  ? 78  GLU D CA    1 
ATOM 13584 C C     . GLU G 4 78  ? 155.72700 122.91700 185.50600 1.000 40.05708  ? 78  GLU D C     1 
ATOM 13585 O O     . GLU G 4 78  ? 156.74500 123.60700 185.64100 1.000 45.42739  ? 78  GLU D O     1 
ATOM 13586 C CB    . GLU G 4 78  ? 155.88100 120.55100 184.70800 1.000 41.93973  ? 78  GLU D CB    1 
ATOM 13587 C CG    . GLU G 4 78  ? 155.74500 119.06600 184.98800 1.000 52.35892  ? 78  GLU D CG    1 
ATOM 13588 C CD    . GLU G 4 78  ? 154.32600 118.57100 184.79300 1.000 58.65257  ? 78  GLU D CD    1 
ATOM 13589 O OE1   . GLU G 4 78  ? 153.62500 119.11200 183.91300 1.000 64.55190  ? 78  GLU D OE1   1 
ATOM 13590 O OE2   . GLU G 4 78  ? 153.91000 117.64300 185.51700 1.000 51.30742  ? 78  GLU D OE2   1 
ATOM 13591 N N     . ILE G 4 79  ? 154.59600 123.40500 184.99900 1.000 37.22379  ? 79  ILE D N     1 
ATOM 13592 C CA    . ILE G 4 79  ? 154.50000 124.79400 184.56300 1.000 34.35274  ? 79  ILE D CA    1 
ATOM 13593 C C     . ILE G 4 79  ? 154.69000 125.73700 185.74100 1.000 35.13647  ? 79  ILE D C     1 
ATOM 13594 O O     . ILE G 4 79  ? 155.41700 126.73300 185.65500 1.000 33.66040  ? 79  ILE D O     1 
ATOM 13595 C CB    . ILE G 4 79  ? 153.14800 125.03500 183.87600 1.000 33.64024  ? 79  ILE D CB    1 
ATOM 13596 C CG1   . ILE G 4 79  ? 153.03700 124.15500 182.63700 1.000 35.71341  ? 79  ILE D CG1   1 
ATOM 13597 C CG2   . ILE G 4 79  ? 152.97900 126.51300 183.54600 1.000 33.91767  ? 79  ILE D CG2   1 
ATOM 13598 C CD1   . ILE G 4 79  ? 152.15500 124.71600 181.60200 1.000 32.40752  ? 79  ILE D CD1   1 
ATOM 13599 N N     . LEU G 4 80  ? 154.02100 125.44400 186.85700 1.000 37.64100  ? 80  LEU D N     1 
ATOM 13600 C CA    . LEU G 4 80  ? 154.09800 126.32300 188.01700 1.000 31.13317  ? 80  LEU D CA    1 
ATOM 13601 C C     . LEU G 4 80  ? 155.50500 126.35400 188.59600 1.000 36.05146  ? 80  LEU D C     1 
ATOM 13602 O O     . LEU G 4 80  ? 155.97600 127.40800 189.03700 1.000 42.64613  ? 80  LEU D O     1 
ATOM 13603 C CB    . LEU G 4 80  ? 153.08300 125.88700 189.07200 1.000 34.02786  ? 80  LEU D CB    1 
ATOM 13604 C CG    . LEU G 4 80  ? 151.62800 125.88100 188.60100 1.000 36.02518  ? 80  LEU D CG    1 
ATOM 13605 C CD1   . LEU G 4 80  ? 150.68900 125.51300 189.73600 1.000 34.24716  ? 80  LEU D CD1   1 
ATOM 13606 C CD2   . LEU G 4 80  ? 151.24600 127.22300 187.99500 1.000 35.14162  ? 80  LEU D CD2   1 
ATOM 13607 N N     . ARG G 4 81  ? 156.19500 125.21300 188.61200 1.000 31.68724  ? 81  ARG D N     1 
ATOM 13608 C CA    . ARG G 4 81  ? 157.55400 125.20900 189.13700 1.000 36.15164  ? 81  ARG D CA    1 
ATOM 13609 C C     . ARG G 4 81  ? 158.55100 125.83400 188.16800 1.000 36.19131  ? 81  ARG D C     1 
ATOM 13610 O O     . ARG G 4 81  ? 159.55600 126.40100 188.60800 1.000 43.84542  ? 81  ARG D O     1 
ATOM 13611 C CB    . ARG G 4 81  ? 157.97100 123.78400 189.51300 1.000 37.94621  ? 81  ARG D CB    1 
ATOM 13612 C CG    . ARG G 4 81  ? 158.04800 122.80600 188.36100 1.000 44.02961  ? 81  ARG D CG    1 
ATOM 13613 C CD    . ARG G 4 81  ? 158.53400 121.44900 188.83800 1.000 47.18808  ? 81  ARG D CD    1 
ATOM 13614 N NE    . ARG G 4 81  ? 159.41400 120.79600 187.87700 1.000 44.95088  ? 81  ARG D NE    1 
ATOM 13615 C CZ    . ARG G 4 81  ? 159.25700 119.55000 187.45300 1.000 39.53121  ? 81  ARG D CZ    1 
ATOM 13616 N NH1   . ARG G 4 81  ? 158.26200 118.79400 187.88400 1.000 31.67479  ? 81  ARG D NH1   1 
ATOM 13617 N NH2   . ARG G 4 81  ? 160.12000 119.05100 186.57300 1.000 38.62235  ? 81  ARG D NH2   1 
ATOM 13618 N N     . LEU G 4 82  ? 158.29800 125.75800 186.85900 1.000 32.22876  ? 82  LEU D N     1 
ATOM 13619 C CA    . LEU G 4 82  ? 159.19100 126.40800 185.90500 1.000 27.52483  ? 82  LEU D CA    1 
ATOM 13620 C C     . LEU G 4 82  ? 159.01400 127.92200 185.91300 1.000 29.47733  ? 82  LEU D C     1 
ATOM 13621 O O     . LEU G 4 82  ? 159.99900 128.67000 185.93100 1.000 34.25424  ? 82  LEU D O     1 
ATOM 13622 C CB    . LEU G 4 82  ? 158.96000 125.85200 184.50000 1.000 23.85649  ? 82  LEU D CB    1 
ATOM 13623 C CG    . LEU G 4 82  ? 159.97300 124.82100 184.01000 1.000 24.03054  ? 82  LEU D CG    1 
ATOM 13624 C CD1   . LEU G 4 82  ? 159.68200 124.43500 182.57100 1.000 30.60561  ? 82  LEU D CD1   1 
ATOM 13625 C CD2   . LEU G 4 82  ? 161.38200 125.36700 184.14600 1.000 26.70668  ? 82  LEU D CD2   1 
ATOM 13626 N N     . PHE G 4 83  ? 157.76800 128.39600 185.90400 1.000 26.34373  ? 83  PHE D N     1 
ATOM 13627 C CA    . PHE G 4 83  ? 157.47800 129.81000 185.70100 1.000 21.83689  ? 83  PHE D CA    1 
ATOM 13628 C C     . PHE G 4 83  ? 156.84500 130.47100 186.92200 1.000 32.30407  ? 83  PHE D C     1 
ATOM 13629 O O     . PHE G 4 83  ? 156.22300 131.52900 186.79300 1.000 30.31295  ? 83  PHE D O     1 
ATOM 13630 C CB    . PHE G 4 83  ? 156.57900 129.99200 184.47900 1.000 16.63919  ? 83  PHE D CB    1 
ATOM 13631 C CG    . PHE G 4 83  ? 157.10700 129.34200 183.23500 1.000 22.43448  ? 83  PHE D CG    1 
ATOM 13632 C CD1   . PHE G 4 83  ? 158.03800 129.99000 182.44300 1.000 22.46827  ? 83  PHE D CD1   1 
ATOM 13633 C CD2   . PHE G 4 83  ? 156.66900 128.08400 182.85600 1.000 20.80479  ? 83  PHE D CD2   1 
ATOM 13634 C CE1   . PHE G 4 83  ? 158.52600 129.39500 181.29900 1.000 21.73911  ? 83  PHE D CE1   1 
ATOM 13635 C CE2   . PHE G 4 83  ? 157.15300 127.48400 181.71300 1.000 23.51233  ? 83  PHE D CE2   1 
ATOM 13636 C CZ    . PHE G 4 83  ? 158.08300 128.14100 180.93300 1.000 30.41115  ? 83  PHE D CZ    1 
ATOM 13637 N N     . GLY G 4 84  ? 156.98500 129.87300 188.10100 1.000 34.61120  ? 84  GLY D N     1 
ATOM 13638 C CA    . GLY G 4 84  ? 156.50900 130.49400 189.32200 1.000 29.59211  ? 84  GLY D CA    1 
ATOM 13639 C C     . GLY G 4 84  ? 155.00600 130.46400 189.50100 1.000 28.40965  ? 84  GLY D C     1 
ATOM 13640 O O     . GLY G 4 84  ? 154.25400 130.45700 188.52200 1.000 24.83644  ? 84  GLY D O     1 
ATOM 13641 N N     . SER G 4 85  ? 154.55500 130.45300 190.75300 1.000 34.64001  ? 85  SER D N     1 
ATOM 13642 C CA    . SER G 4 85  ? 153.13200 130.43600 191.05700 1.000 31.17739  ? 85  SER D CA    1 
ATOM 13643 C C     . SER G 4 85  ? 152.90800 131.07200 192.41800 1.000 33.52382  ? 85  SER D C     1 
ATOM 13644 O O     . SER G 4 85  ? 153.71300 130.89000 193.33300 1.000 39.37490  ? 85  SER D O     1 
ATOM 13645 C CB    . SER G 4 85  ? 152.57100 129.01000 191.04300 1.000 36.73828  ? 85  SER D CB    1 
ATOM 13646 O OG    . SER G 4 85  ? 151.19900 128.99800 191.39500 1.000 36.50089  ? 85  SER D OG    1 
ATOM 13647 N N     . SER G 4 86  ? 151.80400 131.80600 192.54700 1.000 32.86125  ? 86  SER D N     1 
ATOM 13648 C CA    . SER G 4 86  ? 151.43900 132.47100 193.79100 1.000 31.07802  ? 86  SER D CA    1 
ATOM 13649 C C     . SER G 4 86  ? 150.14000 131.91000 194.35800 1.000 38.93704  ? 86  SER D C     1 
ATOM 13650 O O     . SER G 4 86  ? 149.43200 132.59200 195.10100 1.000 43.52428  ? 86  SER D O     1 
ATOM 13651 C CB    . SER G 4 86  ? 151.32600 133.98000 193.58200 1.000 25.92667  ? 86  SER D CB    1 
ATOM 13652 O OG    . SER G 4 86  ? 150.30700 134.28800 192.64800 1.000 32.22085  ? 86  SER D OG    1 
ATOM 13653 N N     . GLN G 4 87  ? 149.82000 130.66600 194.01200 1.000 38.67093  ? 87  GLN D N     1 
ATOM 13654 C CA    . GLN G 4 87  ? 148.58200 130.05200 194.46700 1.000 40.01103  ? 87  GLN D CA    1 
ATOM 13655 C C     . GLN G 4 87  ? 148.61100 129.81900 195.97300 1.000 47.11914  ? 87  GLN D C     1 
ATOM 13656 O O     . GLN G 4 87  ? 149.66900 129.63600 196.58000 1.000 52.51944  ? 87  GLN D O     1 
ATOM 13657 C CB    . GLN G 4 87  ? 148.34300 128.72800 193.74300 1.000 42.43305  ? 87  GLN D CB    1 
ATOM 13658 C CG    . GLN G 4 87  ? 147.96600 128.87400 192.28000 1.000 47.92986  ? 87  GLN D CG    1 
ATOM 13659 C CD    . GLN G 4 87  ? 147.64600 127.54100 191.62900 1.000 78.16059  ? 87  GLN D CD    1 
ATOM 13660 O OE1   . GLN G 4 87  ? 148.02100 126.48400 192.13700 1.000 73.04493  ? 87  GLN D OE1   1 
ATOM 13661 N NE2   . GLN G 4 87  ? 146.94600 127.58600 190.50100 1.000 84.59057  ? 87  GLN D NE2   1 
ATOM 13662 N N     . LYS G 4 88  ? 147.42300 129.82900 196.57300 1.000 47.38406  ? 88  LYS D N     1 
ATOM 13663 C CA    . LYS G 4 88  ? 147.26800 129.63100 198.00700 1.000 45.49976  ? 88  LYS D CA    1 
ATOM 13664 C C     . LYS G 4 88  ? 147.72800 128.22900 198.38000 1.000 49.40426  ? 88  LYS D C     1 
ATOM 13665 O O     . LYS G 4 88  ? 147.09300 127.24000 198.00200 1.000 48.20300  ? 88  LYS D O     1 
ATOM 13666 C CB    . LYS G 4 88  ? 145.81900 129.85200 198.48000 1.000 44.38969  ? 88  LYS D CB    1 
ATOM 13667 C CG    . LYS G 4 88  ? 144.98500 131.03100 197.89800 1.000 59.06008  ? 88  LYS D CG    1 
ATOM 13668 C CD    . LYS G 4 88  ? 144.87100 131.12200 196.37800 1.000 64.09578  ? 88  LYS D CD    1 
ATOM 13669 C CE    . LYS G 4 88  ? 143.84700 132.15700 195.96300 1.000 70.72171  ? 88  LYS D CE    1 
ATOM 13670 N NZ    . LYS G 4 88  ? 143.80800 132.31600 194.48600 1.000 67.36577  ? 88  LYS D NZ    1 
ATOM 13671 N N     . GLY G 4 89  ? 148.83200 128.13400 199.11800 1.000 51.59858  ? 89  GLY D N     1 
ATOM 13672 C CA    . GLY G 4 89  ? 149.41600 126.85900 199.46400 1.000 42.45264  ? 89  GLY D CA    1 
ATOM 13673 C C     . GLY G 4 89  ? 150.37000 126.29500 198.43400 1.000 44.63427  ? 89  GLY D C     1 
ATOM 13674 O O     . GLY G 4 89  ? 150.97000 125.24200 198.68100 1.000 58.74473  ? 89  GLY D O     1 
ATOM 13675 N N     . ALA G 4 90  ? 150.52900 126.95900 197.29200 1.000 44.10660  ? 90  ALA D N     1 
ATOM 13676 C CA    . ALA G 4 90  ? 151.42100 126.52300 196.22500 1.000 41.32032  ? 90  ALA D CA    1 
ATOM 13677 C C     . ALA G 4 90  ? 152.33700 127.65700 195.79400 1.000 39.72901  ? 90  ALA D C     1 
ATOM 13678 O O     . ALA G 4 90  ? 152.55600 127.88500 194.60100 1.000 46.37080  ? 90  ALA D O     1 
ATOM 13679 C CB    . ALA G 4 90  ? 150.62900 125.98900 195.03400 1.000 42.01685  ? 90  ALA D CB    1 
ATOM 13680 N N     . ILE G 4 91  ? 152.88300 128.39200 196.75900 1.000 37.55314  ? 91  ILE D N     1 
ATOM 13681 C CA    . ILE G 4 91  ? 153.81900 129.46900 196.45400 1.000 36.05044  ? 91  ILE D CA    1 
ATOM 13682 C C     . ILE G 4 91  ? 155.12100 128.83500 195.97700 1.000 40.41712  ? 91  ILE D C     1 
ATOM 13683 O O     . ILE G 4 91  ? 155.83200 128.19600 196.75600 1.000 48.30577  ? 91  ILE D O     1 
ATOM 13684 C CB    . ILE G 4 91  ? 154.05500 130.37500 197.66700 1.000 40.61222  ? 91  ILE D CB    1 
ATOM 13685 C CG1   . ILE G 4 91  ? 152.72500 130.85800 198.25100 1.000 38.74477  ? 91  ILE D CG1   1 
ATOM 13686 C CG2   . ILE G 4 91  ? 154.93000 131.55700 197.28100 1.000 33.06681  ? 91  ILE D CG2   1 
ATOM 13687 C CD1   . ILE G 4 91  ? 151.99500 131.84800 197.38100 1.000 37.81331  ? 91  ILE D CD1   1 
ATOM 13688 N N     . GLN G 4 92  ? 155.43200 129.00000 194.69500 1.000 39.54564  ? 92  GLN D N     1 
ATOM 13689 C CA    . GLN G 4 92  ? 156.63400 128.43500 194.10100 1.000 36.52071  ? 92  GLN D CA    1 
ATOM 13690 C C     . GLN G 4 92  ? 157.39600 129.53400 193.38200 1.000 41.22387  ? 92  GLN D C     1 
ATOM 13691 O O     . GLN G 4 92  ? 156.81200 130.28400 192.59200 1.000 52.06541  ? 92  GLN D O     1 
ATOM 13692 C CB    . GLN G 4 92  ? 156.29200 127.30500 193.12500 1.000 33.92750  ? 92  GLN D CB    1 
ATOM 13693 C CG    . GLN G 4 92  ? 155.46200 126.19200 193.73400 1.000 39.77221  ? 92  GLN D CG    1 
ATOM 13694 C CD    . GLN G 4 92  ? 155.11100 125.11600 192.73300 1.000 41.59187  ? 92  GLN D CD    1 
ATOM 13695 O OE1   . GLN G 4 92  ? 153.95200 124.96300 192.35100 1.000 49.45452  ? 92  GLN D OE1   1 
ATOM 13696 N NE2   . GLN G 4 92  ? 156.11300 124.36000 192.30200 1.000 38.67748  ? 92  GLN D NE2   1 
ATOM 13697 N N     . SER G 4 93  ? 158.69200 129.63000 193.66100 1.000 38.56902  ? 93  SER D N     1 
ATOM 13698 C CA    . SER G 4 93  ? 159.53800 130.57600 192.95000 1.000 34.85743  ? 93  SER D CA    1 
ATOM 13699 C C     . SER G 4 93  ? 159.75400 130.11200 191.51700 1.000 41.29703  ? 93  SER D C     1 
ATOM 13700 O O     . SER G 4 93  ? 159.84200 128.91300 191.24200 1.000 46.11356  ? 93  SER D O     1 
ATOM 13701 C CB    . SER G 4 93  ? 160.88000 130.73300 193.66200 1.000 35.80868  ? 93  SER D CB    1 
ATOM 13702 O OG    . SER G 4 93  ? 160.71500 131.33800 194.93100 1.000 55.23472  ? 93  SER D OG    1 
ATOM 13703 N N     . SER G 4 94  ? 159.79900 131.07900 190.59700 1.000 37.04177  ? 94  SER D N     1 
ATOM 13704 C CA    . SER G 4 94  ? 160.03200 130.75500 189.16800 1.000 30.56068  ? 94  SER D CA    1 
ATOM 13705 C C     . SER G 4 94  ? 161.47900 130.29400 188.98800 1.000 30.93721  ? 94  SER D C     1 
ATOM 13706 O O     . SER G 4 94  ? 162.39200 131.09000 189.29200 1.000 36.81754  ? 94  SER D O     1 
ATOM 13707 C CB    . SER G 4 94  ? 159.73100 131.93100 188.27700 1.000 25.68073  ? 94  SER D CB    1 
ATOM 13708 O OG    . SER G 4 94  ? 160.08900 131.65000 186.93200 1.000 27.09541  ? 94  SER D OG    1 
ATOM 13709 N N     . ARG G 4 95  ? 161.67300 129.06000 188.53000 1.000 27.76577  ? 95  ARG D N     1 
ATOM 13710 C CA    . ARG G 4 95  ? 163.01700 128.56100 188.25900 1.000 27.66363  ? 95  ARG D CA    1 
ATOM 13711 C C     . ARG G 4 95  ? 163.62700 129.26000 187.05200 1.000 28.94316  ? 95  ARG D C     1 
ATOM 13712 O O     . ARG G 4 95  ? 164.83800 129.50500 187.01700 1.000 31.44719  ? 95  ARG D O     1 
ATOM 13713 C CB    . ARG G 4 95  ? 162.98400 127.04800 188.04400 1.000 29.62750  ? 95  ARG D CB    1 
ATOM 13714 C CG    . ARG G 4 95  ? 162.60400 126.25400 189.28000 1.000 35.25718  ? 95  ARG D CG    1 
ATOM 13715 C CD    . ARG G 4 95  ? 162.55200 124.76500 188.98700 1.000 38.12696  ? 95  ARG D CD    1 
ATOM 13716 N NE    . ARG G 4 95  ? 161.95900 124.01100 190.08500 1.000 45.54832  ? 95  ARG D NE    1 
ATOM 13717 C CZ    . ARG G 4 95  ? 161.83100 122.69100 190.10400 1.000 48.29090  ? 95  ARG D CZ    1 
ATOM 13718 N NH1   . ARG G 4 95  ? 162.25400 121.94100 189.10100 1.000 47.22601  ? 95  ARG D NH1   1 
ATOM 13719 N NH2   . ARG G 4 95  ? 161.26100 122.11000 191.15600 1.000 47.56342  ? 95  ARG D NH2   1 
ATOM 13720 N N     . LEU G 4 96  ? 162.80700 129.59100 186.06000 1.000 25.90683  ? 96  LEU D N     1 
ATOM 13721 C CA    . LEU G 4 96  ? 163.27200 130.25400 184.85000 1.000 17.01965  ? 96  LEU D CA    1 
ATOM 13722 C C     . LEU G 4 96  ? 163.21200 131.76500 185.03600 1.000 22.24800  ? 96  LEU D C     1 
ATOM 13723 O O     . LEU G 4 96  ? 162.12500 132.33500 185.18100 1.000 26.23645  ? 96  LEU D O     1 
ATOM 13724 C CB    . LEU G 4 96  ? 162.43200 129.83600 183.64600 1.000 18.32122  ? 96  LEU D CB    1 
ATOM 13725 C CG    . LEU G 4 96  ? 162.82500 128.54100 182.94000 1.000 21.96903  ? 96  LEU D CG    1 
ATOM 13726 C CD1   . LEU G 4 96  ? 161.95600 128.33000 181.71500 1.000 22.77215  ? 96  LEU D CD1   1 
ATOM 13727 C CD2   . LEU G 4 96  ? 164.29300 128.56800 182.56300 1.000 22.84839  ? 96  LEU D CD2   1 
ATOM 13728 N N     . GLN G 4 97  ? 164.39600 132.39100 184.99000 1.000 20.62644  ? 97  GLN D N     1 
ATOM 13729 C CA    . GLN G 4 97  ? 164.50600 133.86900 185.07300 1.000 14.86468  ? 97  GLN D CA    1 
ATOM 13730 C C     . GLN G 4 97  ? 165.00000 134.35800 183.70400 1.000 19.75915  ? 97  GLN D C     1 
ATOM 13731 O O     . GLN G 4 97  ? 166.23300 134.45400 183.52900 1.000 21.83426  ? 97  GLN D O     1 
ATOM 13732 C CB    . GLN G 4 97  ? 165.45500 134.25600 186.20400 1.000 17.59782  ? 97  GLN D CB    1 
ATOM 13733 C CG    . GLN G 4 97  ? 165.05400 133.71300 187.57000 1.000 23.81603  ? 97  GLN D CG    1 
ATOM 13734 C CD    . GLN G 4 97  ? 165.78600 134.39600 188.70300 1.000 28.98490  ? 97  GLN D CD    1 
ATOM 13735 O OE1   . GLN G 4 97  ? 166.60500 135.29400 188.48500 1.000 27.53539  ? 97  GLN D OE1   1 
ATOM 13736 N NE2   . GLN G 4 97  ? 165.49300 133.98400 189.92700 1.000 33.66223  ? 97  GLN D NE2   1 
ATOM 13737 N N     . ILE G 4 98  ? 164.08600 134.67100 182.78500 1.000 22.16491  ? 98  ILE D N     1 
ATOM 13738 C CA    . ILE G 4 98  ? 164.40500 135.05500 181.41600 1.000 16.48641  ? 98  ILE D CA    1 
ATOM 13739 C C     . ILE G 4 98  ? 164.50400 136.57100 181.36900 1.000 23.42848  ? 98  ILE D C     1 
ATOM 13740 O O     . ILE G 4 98  ? 163.55300 137.27400 181.72900 1.000 35.21479  ? 98  ILE D O     1 
ATOM 13741 C CB    . ILE G 4 98  ? 163.35100 134.53300 180.42800 1.000 14.56094  ? 98  ILE D CB    1 
ATOM 13742 C CG1   . ILE G 4 98  ? 163.17900 133.02200 180.59000 1.000 13.03795  ? 98  ILE D CG1   1 
ATOM 13743 C CG2   . ILE G 4 98  ? 163.73700 134.88300 179.00000 1.000 19.01539  ? 98  ILE D CG2   1 
ATOM 13744 C CD1   . ILE G 4 98  ? 162.08300 132.43700 179.74000 1.000 12.02171  ? 98  ILE D CD1   1 
ATOM 13745 N N     . SER G 4 99  ? 165.65100 137.07500 180.93000 1.000 21.16614  ? 99  SER D N     1 
ATOM 13746 C CA    . SER G 4 99  ? 165.90300 138.50600 180.91000 1.000 22.66897  ? 99  SER D CA    1 
ATOM 13747 C C     . SER G 4 99  ? 165.52900 139.10000 179.55600 1.000 27.63159  ? 99  SER D C     1 
ATOM 13748 O O     . SER G 4 99  ? 165.29200 138.39100 178.57700 1.000 33.98667  ? 99  SER D O     1 
ATOM 13749 C CB    . SER G 4 99  ? 167.36800 138.79100 181.22900 1.000 28.34434  ? 99  SER D CB    1 
ATOM 13750 O OG    . SER G 4 99  ? 167.72200 138.25300 182.48900 1.000 46.63493  ? 99  SER D OG    1 
ATOM 13751 N N     . ASP G 4 100 ? 165.47100 140.42900 179.51500 1.000 27.83641  ? 100 ASP D N     1 
ATOM 13752 C CA    . ASP G 4 100 ? 165.19300 141.12300 178.26600 1.000 27.78650  ? 100 ASP D CA    1 
ATOM 13753 C C     . ASP G 4 100 ? 166.30500 140.86400 177.25900 1.000 32.48787  ? 100 ASP D C     1 
ATOM 13754 O O     . ASP G 4 100 ? 167.49200 140.90800 177.59300 1.000 38.81178  ? 100 ASP D O     1 
ATOM 13755 C CB    . ASP G 4 100 ? 165.04700 142.62600 178.51100 1.000 29.62540  ? 100 ASP D CB    1 
ATOM 13756 C CG    . ASP G 4 100 ? 163.98100 142.95200 179.53700 1.000 38.72528  ? 100 ASP D CG    1 
ATOM 13757 O OD1   . ASP G 4 100 ? 162.98700 142.20500 179.62600 1.000 39.00896  ? 100 ASP D OD1   1 
ATOM 13758 O OD2   . ASP G 4 100 ? 164.13700 143.96100 180.25600 1.000 35.09811  ? 100 ASP D OD2   1 
ATOM 13759 N N     . ALA G 4 101 ? 165.91600 140.58600 176.01900 1.000 26.47312  ? 101 ALA D N     1 
ATOM 13760 C CA    . ALA G 4 101 ? 166.87300 140.35000 174.94800 1.000 20.21688  ? 101 ALA D CA    1 
ATOM 13761 C C     . ALA G 4 101 ? 167.20200 141.67100 174.26700 1.000 26.08356  ? 101 ALA D C     1 
ATOM 13762 O O     . ALA G 4 101 ? 166.29900 142.42300 173.88600 1.000 29.57486  ? 101 ALA D O     1 
ATOM 13763 C CB    . ALA G 4 101 ? 166.32100 139.34700 173.93500 1.000 16.42397  ? 101 ALA D CB    1 
ATOM 13764 N N     . PHE G 4 102 ? 168.49200 141.94700 174.11500 1.000 24.54415  ? 102 PHE D N     1 
ATOM 13765 C CA    . PHE G 4 102 ? 168.97200 143.21900 173.59900 1.000 21.17505  ? 102 PHE D CA    1 
ATOM 13766 C C     . PHE G 4 102 ? 169.48500 143.04600 172.17700 1.000 25.57090  ? 102 PHE D C     1 
ATOM 13767 O O     . PHE G 4 102 ? 170.13800 142.04700 171.86100 1.000 34.96980  ? 102 PHE D O     1 
ATOM 13768 C CB    . PHE G 4 102 ? 170.08400 143.78100 174.48700 1.000 26.33319  ? 102 PHE D CB    1 
ATOM 13769 C CG    . PHE G 4 102 ? 169.79500 143.67400 175.95500 1.000 47.00720  ? 102 PHE D CG    1 
ATOM 13770 C CD1   . PHE G 4 102 ? 168.94900 144.57700 176.57700 1.000 39.50605  ? 102 PHE D CD1   1 
ATOM 13771 C CD2   . PHE G 4 102 ? 170.36800 142.66700 176.71400 1.000 45.69841  ? 102 PHE D CD2   1 
ATOM 13772 C CE1   . PHE G 4 102 ? 168.67900 144.47800 177.92700 1.000 30.09264  ? 102 PHE D CE1   1 
ATOM 13773 C CE2   . PHE G 4 102 ? 170.10200 142.56400 178.06600 1.000 46.21822  ? 102 PHE D CE2   1 
ATOM 13774 C CZ    . PHE G 4 102 ? 169.25700 143.47000 178.67200 1.000 41.47650  ? 102 PHE D CZ    1 
ATOM 13775 N N     . PHE G 4 103 ? 169.16700 144.01800 171.32300 1.000 25.88608  ? 103 PHE D N     1 
ATOM 13776 C CA    . PHE G 4 103 ? 169.68700 144.05300 169.96200 1.000 20.90795  ? 103 PHE D CA    1 
ATOM 13777 C C     . PHE G 4 103 ? 171.20000 143.89000 169.97700 1.000 23.37647  ? 103 PHE D C     1 
ATOM 13778 O O     . PHE G 4 103 ? 171.91600 144.70600 170.56500 1.000 29.20110  ? 103 PHE D O     1 
ATOM 13779 C CB    . PHE G 4 103 ? 169.29100 145.37400 169.30000 1.000 23.92158  ? 103 PHE D CB    1 
ATOM 13780 C CG    . PHE G 4 103 ? 169.33100 145.34300 167.80200 1.000 26.51081  ? 103 PHE D CG    1 
ATOM 13781 C CD1   . PHE G 4 103 ? 168.21300 144.97200 167.07800 1.000 22.37876  ? 103 PHE D CD1   1 
ATOM 13782 C CD2   . PHE G 4 103 ? 170.47900 145.69300 167.11600 1.000 33.41036  ? 103 PHE D CD2   1 
ATOM 13783 C CE1   . PHE G 4 103 ? 168.24100 144.94800 165.70000 1.000 27.99621  ? 103 PHE D CE1   1 
ATOM 13784 C CE2   . PHE G 4 103 ? 170.51200 145.66900 165.73700 1.000 30.95749  ? 103 PHE D CE2   1 
ATOM 13785 C CZ    . PHE G 4 103 ? 169.39200 145.29500 165.02800 1.000 25.54567  ? 103 PHE D CZ    1 
ATOM 13786 N N     . SER G 4 104 ? 171.68300 142.82800 169.33800 1.000 23.06908  ? 104 SER D N     1 
ATOM 13787 C CA    . SER G 4 104 ? 173.06900 142.41800 169.50300 1.000 27.92508  ? 104 SER D CA    1 
ATOM 13788 C C     . SER G 4 104 ? 174.02700 143.41000 168.85300 1.000 42.87521  ? 104 SER D C     1 
ATOM 13789 O O     . SER G 4 104 ? 173.67900 144.14600 167.92600 1.000 46.61684  ? 104 SER D O     1 
ATOM 13790 C CB    . SER G 4 104 ? 173.29200 141.02800 168.91300 1.000 27.71858  ? 104 SER D CB    1 
ATOM 13791 O OG    . SER G 4 104 ? 172.95400 140.99900 167.54100 1.000 29.78707  ? 104 SER D OG    1 
ATOM 13792 N N     . LYS G 4 105 ? 175.26000 143.41800 169.36400 1.000 43.66923  ? 105 LYS D N     1 
ATOM 13793 C CA    . LYS G 4 105 ? 176.30400 144.25600 168.78600 1.000 39.53218  ? 105 LYS D CA    1 
ATOM 13794 C C     . LYS G 4 105 ? 176.63500 143.81800 167.36500 1.000 39.17288  ? 105 LYS D C     1 
ATOM 13795 O O     . LYS G 4 105 ? 176.87300 144.65600 166.48900 1.000 43.05898  ? 105 LYS D O     1 
ATOM 13796 C CB    . LYS G 4 105 ? 177.55300 144.21400 169.66500 1.000 42.08902  ? 105 LYS D CB    1 
ATOM 13797 C CG    . LYS G 4 105 ? 178.45700 145.42500 169.52800 1.000 48.28820  ? 105 LYS D CG    1 
ATOM 13798 C CD    . LYS G 4 105 ? 178.01600 146.54100 170.46000 1.000 58.76072  ? 105 LYS D CD    1 
ATOM 13799 C CE    . LYS G 4 105 ? 178.35400 146.21600 171.90600 1.000 52.43543  ? 105 LYS D CE    1 
ATOM 13800 N NZ    . LYS G 4 105 ? 177.49400 146.96600 172.86300 1.000 44.26838  ? 105 LYS D NZ    1 
ATOM 13801 N N     . ALA G 4 106 ? 176.66500 142.50400 167.12300 1.000 37.17593  ? 106 ALA D N     1 
ATOM 13802 C CA    . ALA G 4 106 ? 176.95200 142.00200 165.78300 1.000 35.80176  ? 106 ALA D CA    1 
ATOM 13803 C C     . ALA G 4 106 ? 175.88700 142.44000 164.78700 1.000 39.29045  ? 106 ALA D C     1 
ATOM 13804 O O     . ALA G 4 106 ? 176.20400 142.81900 163.65400 1.000 43.64920  ? 106 ALA D O     1 
ATOM 13805 C CB    . ALA G 4 106 ? 177.06900 140.47800 165.80800 1.000 32.33459  ? 106 ALA D CB    1 
ATOM 13806 N N     . SER G 4 107 ? 174.61600 142.39100 165.18900 1.000 36.73598  ? 107 SER D N     1 
ATOM 13807 C CA    . SER G 4 107 ? 173.55200 142.87500 164.31800 1.000 34.47913  ? 107 SER D CA    1 
ATOM 13808 C C     . SER G 4 107 ? 173.67800 144.37500 164.08500 1.000 38.46630  ? 107 SER D C     1 
ATOM 13809 O O     . SER G 4 107 ? 173.39300 144.86600 162.98700 1.000 37.91052  ? 107 SER D O     1 
ATOM 13810 C CB    . SER G 4 107 ? 172.18700 142.53300 164.91300 1.000 30.93163  ? 107 SER D CB    1 
ATOM 13811 O OG    . SER G 4 107 ? 171.14200 142.89000 164.02900 1.000 37.89672  ? 107 SER D OG    1 
ATOM 13812 N N     . GLN G 4 108 ? 174.10600 145.11900 165.10800 1.000 38.99317  ? 108 GLN D N     1 
ATOM 13813 C CA    . GLN G 4 108 ? 174.33600 146.54900 164.93400 1.000 37.23386  ? 108 GLN D CA    1 
ATOM 13814 C C     . GLN G 4 108 ? 175.42700 146.81000 163.90600 1.000 41.43043  ? 108 GLN D C     1 
ATOM 13815 O O     . GLN G 4 108 ? 175.29100 147.69900 163.06100 1.000 42.92085  ? 108 GLN D O     1 
ATOM 13816 C CB    . GLN G 4 108 ? 174.70500 147.19600 166.26800 1.000 36.59639  ? 108 GLN D CB    1 
ATOM 13817 C CG    . GLN G 4 108 ? 173.57400 147.27000 167.26900 1.000 36.94549  ? 108 GLN D CG    1 
ATOM 13818 C CD    . GLN G 4 108 ? 173.95100 148.06400 168.50100 1.000 46.57987  ? 108 GLN D CD    1 
ATOM 13819 O OE1   . GLN G 4 108 ? 174.14000 147.50500 169.58100 1.000 45.00011  ? 108 GLN D OE1   1 
ATOM 13820 N NE2   . GLN G 4 108 ? 174.06500 149.37700 168.34400 1.000 44.32209  ? 108 GLN D NE2   1 
ATOM 13821 N N     . GLU G 4 109 ? 176.53400 146.07700 164.01400 1.000 47.31930  ? 109 GLU D N     1 
ATOM 13822 C CA    . GLU G 4 109 ? 177.65000 146.26300 163.05400 1.000 41.39978  ? 109 GLU D CA    1 
ATOM 13823 C C     . GLU G 4 109 ? 177.13600 145.97000 161.63900 1.000 39.17218  ? 109 GLU D C     1 
ATOM 13824 O O     . GLU G 4 109 ? 177.29700 146.84100 160.76700 1.000 45.51112  ? 109 GLU D O     1 
ATOM 13825 C CB    . GLU G 4 109 ? 178.83400 145.36400 163.40400 1.000 41.33665  ? 109 GLU D CB    1 
ATOM 13826 C CG    . GLU G 4 109 ? 179.33700 145.55300 164.83100 1.000 45.33137  ? 109 GLU D CG    1 
ATOM 13827 C CD    . GLU G 4 109 ? 179.41400 146.99700 165.29100 1.000 62.71210  ? 109 GLU D CD    1 
ATOM 13828 O OE1   . GLU G 4 109 ? 180.19200 147.77100 164.69500 1.000 67.93596  ? 109 GLU D OE1   1 
ATOM 13829 O OE2   . GLU G 4 109 ? 178.68600 147.34800 166.24400 1.000 61.14448  ? 109 GLU D OE2   1 
ATOM 13830 N N     . GLU G 4 110 ? 176.51700 144.80600 161.43100 1.000 38.17858  ? 110 GLU D N     1 
ATOM 13831 C CA    . GLU G 4 110 ? 176.08800 144.42600 160.06300 1.000 34.29747  ? 110 GLU D CA    1 
ATOM 13832 C C     . GLU G 4 110 ? 175.05000 145.41200 159.52200 1.000 33.81993  ? 110 GLU D C     1 
ATOM 13833 O O     . GLU G 4 110 ? 175.13500 145.73200 158.33400 1.000 40.43343  ? 110 GLU D O     1 
ATOM 13834 C CB    . GLU G 4 110 ? 175.38200 143.07400 160.06900 1.000 33.71336  ? 110 GLU D CB    1 
ATOM 13835 C CG    . GLU G 4 110 ? 176.24600 141.91700 160.55500 1.000 48.66764  ? 110 GLU D CG    1 
ATOM 13836 C CD    . GLU G 4 110 ? 175.37800 140.71900 160.88800 1.000 60.15848  ? 110 GLU D CD    1 
ATOM 13837 O OE1   . GLU G 4 110 ? 174.62900 140.27700 159.99200 1.000 60.53373  ? 110 GLU D OE1   1 
ATOM 13838 O OE2   . GLU G 4 110 ? 175.44700 140.23100 162.03600 1.000 55.98487  ? 110 GLU D OE2   1 
ATOM 13839 N N     . PHE G 4 111 ? 174.13800 145.89300 160.36200 1.000 36.79655  ? 111 PHE D N     1 
ATOM 13840 C CA    . PHE G 4 111 ? 173.07700 146.81400 159.88000 1.000 32.18900  ? 111 PHE D CA    1 
ATOM 13841 C C     . PHE G 4 111 ? 173.69000 148.19600 159.65300 1.000 34.04982  ? 111 PHE D C     1 
ATOM 13842 O O     . PHE G 4 111 ? 173.22700 148.92500 158.76200 1.000 37.82748  ? 111 PHE D O     1 
ATOM 13843 C CB    . PHE G 4 111 ? 171.89200 146.92100 160.84400 1.000 34.50285  ? 111 PHE D CB    1 
ATOM 13844 C CG    . PHE G 4 111 ? 170.86800 145.79500 160.81100 1.000 35.03863  ? 111 PHE D CG    1 
ATOM 13845 C CD1   . PHE G 4 111 ? 171.24600 144.47900 160.58000 1.000 35.51741  ? 111 PHE D CD1   1 
ATOM 13846 C CD2   . PHE G 4 111 ? 169.51900 146.06500 161.00200 1.000 33.00782  ? 111 PHE D CD2   1 
ATOM 13847 C CE1   . PHE G 4 111 ? 170.30300 143.46500 160.55700 1.000 27.12952  ? 111 PHE D CE1   1 
ATOM 13848 C CE2   . PHE G 4 111 ? 168.58100 145.04800 160.97400 1.000 28.35400  ? 111 PHE D CE2   1 
ATOM 13849 C CZ    . PHE G 4 111 ? 168.97300 143.75200 160.74700 1.000 25.36120  ? 111 PHE D CZ    1 
ATOM 13850 N N     . ASP G 4 112 ? 174.71200 148.55200 160.43400 1.000 39.23625  ? 112 ASP D N     1 
ATOM 13851 C CA    . ASP G 4 112 ? 175.38500 149.86300 160.22200 1.000 34.80382  ? 112 ASP D CA    1 
ATOM 13852 C C     . ASP G 4 112 ? 176.06900 149.82100 158.85900 1.000 41.76970  ? 112 ASP D C     1 
ATOM 13853 O O     . ASP G 4 112 ? 175.99300 150.83300 158.13500 1.000 50.71518  ? 112 ASP D O     1 
ATOM 13854 C CB    . ASP G 4 112 ? 176.34300 150.19900 161.35200 1.000 40.22861  ? 112 ASP D CB    1 
ATOM 13855 C CG    . ASP G 4 112 ? 175.67700 150.71200 162.62000 1.000 44.52841  ? 112 ASP D CG    1 
ATOM 13856 O OD1   . ASP G 4 112 ? 174.44200 150.89000 162.59600 1.000 40.32733  ? 112 ASP D OD1   1 
ATOM 13857 O OD2   . ASP G 4 112 ? 176.39400 150.90800 163.62200 1.000 40.87054  ? 112 ASP D OD2   1 
ATOM 13858 N N     . LYS G 4 113 ? 176.71200 148.70200 158.51800 1.000 41.41378  ? 113 LYS D N     1 
ATOM 13859 C CA    . LYS G 4 113 ? 177.23500 148.57900 157.13700 1.000 37.98633  ? 113 LYS D CA    1 
ATOM 13860 C C     . LYS G 4 113 ? 175.99500 148.49200 156.24100 1.000 39.19817  ? 113 LYS D C     1 
ATOM 13861 O O     . LYS G 4 113 ? 175.05600 147.78700 156.63600 1.000 42.61289  ? 113 LYS D O     1 
ATOM 13862 C CB    . LYS G 4 113 ? 178.13800 147.34900 157.04100 1.000 32.99184  ? 113 LYS D CB    1 
ATOM 13863 C CG    . LYS G 4 113 ? 179.22300 147.30900 158.10500 1.000 41.52923  ? 113 LYS D CG    1 
ATOM 13864 C CD    . LYS G 4 113 ? 179.62800 145.89900 158.51500 1.000 49.75754  ? 113 LYS D CD    1 
ATOM 13865 C CE    . LYS G 4 113 ? 180.50400 145.90300 159.72700 1.000 54.04624  ? 113 LYS D CE    1 
ATOM 13866 N NZ    . LYS G 4 113 ? 180.72400 144.54800 160.23800 1.000 57.50192  ? 113 LYS D NZ    1 
ATOM 13867 N N     . LYS G 4 114 ? 175.97100 149.21400 155.12600 1.000 46.43015  ? 114 LYS D N     1 
ATOM 13868 C CA    . LYS G 4 114 ? 174.81000 149.23300 154.19000 1.000 60.04319  ? 114 LYS D CA    1 
ATOM 13869 C C     . LYS G 4 114 ? 173.76000 150.19200 154.76700 1.000 47.67832  ? 114 LYS D C     1 
ATOM 13870 O O     . LYS G 4 114 ? 172.67600 150.30500 154.15800 1.000 49.02908  ? 114 LYS D O     1 
ATOM 13871 C CB    . LYS G 4 114 ? 174.20400 147.85600 153.89000 1.000 71.39416  ? 114 LYS D CB    1 
ATOM 13872 C CG    . LYS G 4 114 ? 175.14700 146.88800 153.19100 1.000 76.75403  ? 114 LYS D CG    1 
ATOM 13873 C CD    . LYS G 4 114 ? 174.64400 145.45100 153.21500 1.000 87.61510  ? 114 LYS D CD    1 
ATOM 13874 C CE    . LYS G 4 114 ? 175.46000 144.54900 152.34600 1.000 89.58092  ? 114 LYS D CE    1 
ATOM 13875 N NZ    . LYS G 4 114 ? 174.82800 143.23500 152.20200 1.000 81.96793  ? 114 LYS D NZ    1 
ATOM 13876 N N     . ASP G 4 115 ? 174.05300 150.81700 155.90900 1.000 39.90264  ? 115 ASP D N     1 
ATOM 13877 C CA    . ASP G 4 115 ? 173.15200 151.85600 156.47800 1.000 41.95050  ? 115 ASP D CA    1 
ATOM 13878 C C     . ASP G 4 115 ? 171.74100 151.28400 156.64000 1.000 43.88756  ? 115 ASP D C     1 
ATOM 13879 O O     . ASP G 4 115 ? 170.77200 152.01900 156.35400 1.000 50.21771  ? 115 ASP D O     1 
ATOM 13880 C CB    . ASP G 4 115 ? 173.20300 153.13200 155.65300 1.000 49.68114  ? 115 ASP D CB    1 
ATOM 13881 C CG    . ASP G 4 115 ? 174.59400 153.71500 155.45100 1.000 59.86437  ? 115 ASP D CG    1 
ATOM 13882 O OD1   . ASP G 4 115 ? 175.56100 153.11600 155.96600 1.000 59.90637  ? 115 ASP D OD1   1 
ATOM 13883 O OD2   . ASP G 4 115 ? 174.69800 154.76300 154.78200 1.000 62.67087  ? 115 ASP D OD2   1 
ATOM 13884 N N     . LEU G 4 116 ? 171.61700 150.05000 157.13000 1.000 40.93559  ? 116 LEU D N     1 
ATOM 13885 C CA    . LEU G 4 116 ? 170.28000 149.42000 157.27900 1.000 29.73067  ? 116 LEU D CA    1 
ATOM 13886 C C     . LEU G 4 116 ? 169.65100 149.85800 158.60800 1.000 28.74746  ? 116 LEU D C     1 
ATOM 13887 O O     . LEU G 4 116 ? 170.31300 149.70100 159.65200 1.000 40.43037  ? 116 LEU D O     1 
ATOM 13888 C CB    . LEU G 4 116 ? 170.39100 147.89900 157.19600 1.000 32.32464  ? 116 LEU D CB    1 
ATOM 13889 C CG    . LEU G 4 116 ? 169.06600 147.13200 157.24500 1.000 30.76686  ? 116 LEU D CG    1 
ATOM 13890 C CD1   . LEU G 4 116 ? 168.15800 147.57000 156.11200 1.000 18.54205  ? 116 LEU D CD1   1 
ATOM 13891 C CD2   . LEU G 4 116 ? 169.31800 145.64200 157.17600 1.000 34.05689  ? 116 LEU D CD2   1 
ATOM 13892 N N     . ALA G 4 117 ? 168.42700 150.39000 158.56800 1.000 29.01157  ? 117 ALA D N     1 
ATOM 13893 C CA    . ALA G 4 117 ? 167.71500 150.74500 159.81900 1.000 27.01999  ? 117 ALA D CA    1 
ATOM 13894 C C     . ALA G 4 117 ? 167.42100 149.47900 160.62700 1.000 30.93355  ? 117 ALA D C     1 
ATOM 13895 O O     . ALA G 4 117 ? 167.07200 148.44300 160.01900 1.000 30.38044  ? 117 ALA D O     1 
ATOM 13896 C CB    . ALA G 4 117 ? 166.44600 151.49000 159.48900 1.000 25.59914  ? 117 ALA D CB    1 
ATOM 13897 N N     . TYR G 4 118 ? 167.53900 149.56100 161.95400 1.000 32.57711  ? 118 TYR D N     1 
ATOM 13898 C CA    . TYR G 4 118 ? 167.29000 148.39500 162.84700 1.000 26.99720  ? 118 TYR D CA    1 
ATOM 13899 C C     . TYR G 4 118 ? 165.83400 147.96000 162.72800 1.000 26.11045  ? 118 TYR D C     1 
ATOM 13900 O O     . TYR G 4 118 ? 165.56800 146.74300 162.76400 1.000 28.10247  ? 118 TYR D O     1 
ATOM 13901 C CB    . TYR G 4 118 ? 167.71000 148.77600 164.26800 1.000 30.92205  ? 118 TYR D CB    1 
ATOM 13902 C CG    . TYR G 4 118 ? 169.18700 149.11000 164.41300 1.000 37.28610  ? 118 TYR D CG    1 
ATOM 13903 C CD1   . TYR G 4 118 ? 170.14200 148.52600 163.59000 1.000 37.43782  ? 118 TYR D CD1   1 
ATOM 13904 C CD2   . TYR G 4 118 ? 169.62600 150.00900 165.37500 1.000 34.41089  ? 118 TYR D CD2   1 
ATOM 13905 C CE1   . TYR G 4 118 ? 171.48700 148.82500 163.71900 1.000 39.39374  ? 118 TYR D CE1   1 
ATOM 13906 C CE2   . TYR G 4 118 ? 170.96800 150.31900 165.51100 1.000 36.49147  ? 118 TYR D CE2   1 
ATOM 13907 C CZ    . TYR G 4 118 ? 171.90100 149.72400 164.68300 1.000 46.94341  ? 118 TYR D CZ    1 
ATOM 13908 O OH    . TYR G 4 118 ? 173.22200 150.03100 164.82200 1.000 56.04181  ? 118 TYR D OH    1 
ATOM 13909 N N     . THR G 4 119 ? 164.91500 148.92200 162.63100 1.000 26.00193  ? 119 THR D N     1 
ATOM 13910 C CA    . THR G 4 119 ? 163.47000 148.61400 162.55000 1.000 25.63306  ? 119 THR D CA    1 
ATOM 13911 C C     . THR G 4 119 ? 162.89600 149.18200 161.26800 1.000 26.32448  ? 119 THR D C     1 
ATOM 13912 O O     . THR G 4 119 ? 163.31400 150.28600 160.87600 1.000 35.27769  ? 119 THR D O     1 
ATOM 13913 C CB    . THR G 4 119 ? 162.74700 149.15300 163.78200 1.000 21.66068  ? 119 THR D CB    1 
ATOM 13914 O OG1   . THR G 4 119 ? 163.03800 150.54600 163.80700 1.000 25.99359  ? 119 THR D OG1   1 
ATOM 13915 C CG2   . THR G 4 119 ? 163.22100 148.50600 165.07100 1.000 23.61707  ? 119 THR D CG2   1 
ATOM 13916 N N     . GLU G 4 120 ? 161.99800 148.44200 160.61500 1.000 27.26374  ? 120 GLU D N     1 
ATOM 13917 C CA    . GLU G 4 120 ? 161.38400 148.88500 159.33700 1.000 19.82073  ? 120 GLU D CA    1 
ATOM 13918 C C     . GLU G 4 120 ? 159.87300 149.09900 159.49800 1.000 19.03904  ? 120 GLU D C     1 
ATOM 13919 O O     . GLU G 4 120 ? 159.21300 148.23200 160.10400 1.000 25.53129  ? 120 GLU D O     1 
ATOM 13920 C CB    . GLU G 4 120 ? 161.61900 147.82800 158.26000 1.000 19.91958  ? 120 GLU D CB    1 
ATOM 13921 C CG    . GLU G 4 120 ? 161.46200 146.39300 158.75700 1.000 23.74089  ? 120 GLU D CG    1 
ATOM 13922 C CD    . GLU G 4 120 ? 160.15300 145.69900 158.42400 1.000 29.81843  ? 120 GLU D CD    1 
ATOM 13923 O OE1   . GLU G 4 120 ? 159.28800 146.31400 157.76900 1.000 27.92581  ? 120 GLU D OE1   1 
ATOM 13924 O OE2   . GLU G 4 120 ? 160.00300 144.52700 158.82400 1.000 35.87501  ? 120 GLU D OE2   1 
ATOM 13925 N N     . THR G 4 121 ? 159.34000 150.20700 158.98000 1.000 14.99521  ? 121 THR D N     1 
ATOM 13926 C CA    . THR G 4 121 ? 157.88300 150.44400 159.03800 1.000 17.98911  ? 121 THR D CA    1 
ATOM 13927 C C     . THR G 4 121 ? 157.20100 149.54600 158.03400 1.000 20.70572  ? 121 THR D C     1 
ATOM 13928 O O     . THR G 4 121 ? 157.70800 149.43700 156.90100 1.000 23.63101  ? 121 THR D O     1 
ATOM 13929 C CB    . THR G 4 121 ? 157.57200 151.91200 158.76300 1.000 19.42165  ? 121 THR D CB    1 
ATOM 13930 O OG1   . THR G 4 121 ? 158.35900 152.62600 159.70900 1.000 24.04125  ? 121 THR D OG1   1 
ATOM 13931 C CG2   . THR G 4 121 ? 156.10200 152.24200 158.95100 1.000 27.36975  ? 121 THR D CG2   1 
ATOM 13932 N N     . LYS G 4 122 ? 156.08700 148.92600 158.43000 1.000 26.09972  ? 122 LYS D N     1 
ATOM 13933 C CA    . LYS G 4 122 ? 155.33600 148.03900 157.50800 1.000 19.47538  ? 122 LYS D CA    1 
ATOM 13934 C C     . LYS G 4 122 ? 153.96900 148.68700 157.26000 1.000 21.92696  ? 122 LYS D C     1 
ATOM 13935 O O     . LYS G 4 122 ? 153.31300 149.07200 158.24200 1.000 31.21912  ? 122 LYS D O     1 
ATOM 13936 C CB    . LYS G 4 122 ? 155.20600 146.62800 158.09200 1.000 17.47143  ? 122 LYS D CB    1 
ATOM 13937 C CG    . LYS G 4 122 ? 154.56400 145.58500 157.18900 1.000 17.93302  ? 122 LYS D CG    1 
ATOM 13938 C CD    . LYS G 4 122 ? 154.29200 144.27600 157.91900 1.000 21.01831  ? 122 LYS D CD    1 
ATOM 13939 C CE    . LYS G 4 122 ? 153.90700 143.15500 157.00800 1.000 17.36392  ? 122 LYS D CE    1 
ATOM 13940 N NZ    . LYS G 4 122 ? 152.70300 143.46600 156.23600 1.000 23.33798  ? 122 LYS D NZ    1 
ATOM 13941 N N     . PHE G 4 123 ? 153.56500 148.80100 155.99800 1.000 20.47753  ? 123 PHE D N     1 
ATOM 13942 C CA    . PHE G 4 123 ? 152.28500 149.47400 155.65600 1.000 17.81702  ? 123 PHE D CA    1 
ATOM 13943 C C     . PHE G 4 123 ? 151.22600 148.42400 155.39800 1.000 19.95073  ? 123 PHE D C     1 
ATOM 13944 O O     . PHE G 4 123 ? 151.37100 147.63700 154.44500 1.000 25.71227  ? 123 PHE D O     1 
ATOM 13945 C CB    . PHE G 4 123 ? 152.53400 150.39200 154.45800 1.000 19.79621  ? 123 PHE D CB    1 
ATOM 13946 C CG    . PHE G 4 123 ? 153.14900 151.72700 154.84900 1.000 25.99870  ? 123 PHE D CG    1 
ATOM 13947 C CD1   . PHE G 4 123 ? 154.47900 151.81200 155.23900 1.000 18.71595  ? 123 PHE D CD1   1 
ATOM 13948 C CD2   . PHE G 4 123 ? 152.39500 152.89300 154.81400 1.000 32.20962  ? 123 PHE D CD2   1 
ATOM 13949 C CE1   . PHE G 4 123 ? 155.03200 153.02600 155.60200 1.000 19.10870  ? 123 PHE D CE1   1 
ATOM 13950 C CE2   . PHE G 4 123 ? 152.95800 154.10700 155.16600 1.000 28.12218  ? 123 PHE D CE2   1 
ATOM 13951 C CZ    . PHE G 4 123 ? 154.27200 154.17000 155.56200 1.000 25.34852  ? 123 PHE D CZ    1 
ATOM 13952 N N     . GLU G 4 124 ? 150.18500 148.41100 156.22900 1.000 20.08375  ? 124 GLU D N     1 
ATOM 13953 C CA    . GLU G 4 124 ? 149.10200 147.45600 156.08200 1.000 12.20705  ? 124 GLU D CA    1 
ATOM 13954 C C     . GLU G 4 124 ? 147.78500 148.20400 155.95100 1.000 10.57309  ? 124 GLU D C     1 
ATOM 13955 O O     . GLU G 4 124 ? 147.71800 149.42200 156.11100 1.000 14.60723  ? 124 GLU D O     1 
ATOM 13956 C CB    . GLU G 4 124 ? 149.04900 146.48500 157.26500 1.000 9.27225   ? 124 GLU D CB    1 
ATOM 13957 C CG    . GLU G 4 124 ? 150.17400 145.47800 157.27400 1.000 14.71297  ? 124 GLU D CG    1 
ATOM 13958 C CD    . GLU G 4 124 ? 150.60400 145.10400 158.67200 1.000 28.37728  ? 124 GLU D CD    1 
ATOM 13959 O OE1   . GLU G 4 124 ? 150.82800 146.02000 159.49000 1.000 29.71765  ? 124 GLU D OE1   1 
ATOM 13960 O OE2   . GLU G 4 124 ? 150.71200 143.89400 158.95700 1.000 28.80095  ? 124 GLU D OE2   1 
ATOM 13961 N N     . ASN G 4 125 ? 146.72900 147.45700 155.65000 1.000 10.31906  ? 125 ASN D N     1 
ATOM 13962 C CA    . ASN G 4 125 ? 145.38900 148.01600 155.65700 1.000 12.67428  ? 125 ASN D CA    1 
ATOM 13963 C C     . ASN G 4 125 ? 144.39700 146.89700 155.92300 1.000 14.37971  ? 125 ASN D C     1 
ATOM 13964 O O     . ASN G 4 125 ? 144.71800 145.71400 155.80300 1.000 15.38042  ? 125 ASN D O     1 
ATOM 13965 C CB    . ASN G 4 125 ? 145.05700 148.74900 154.34500 1.000 12.39931  ? 125 ASN D CB    1 
ATOM 13966 C CG    . ASN G 4 125 ? 145.13500 147.85300 153.11700 1.000 15.78273  ? 125 ASN D CG    1 
ATOM 13967 O OD1   . ASN G 4 125 ? 144.75000 146.68800 153.14500 1.000 21.55707  ? 125 ASN D OD1   1 
ATOM 13968 N ND2   . ASN G 4 125 ? 145.61400 148.41300 152.01800 1.000 20.03335  ? 125 ASN D ND2   1 
ATOM 13969 N N     . THR G 4 126 ? 143.18800 147.28800 156.30400 1.000 13.47369  ? 126 THR D N     1 
ATOM 13970 C CA    . THR G 4 126 ? 142.07400 146.35900 156.43500 1.000 13.56052  ? 126 THR D CA    1 
ATOM 13971 C C     . THR G 4 126 ? 140.96000 146.79400 155.49200 1.000 17.70568  ? 126 THR D C     1 
ATOM 13972 O O     . THR G 4 126 ? 140.69000 147.98900 155.35300 1.000 25.06051  ? 126 THR D O     1 
ATOM 13973 C CB    . THR G 4 126 ? 141.58200 146.26800 157.89000 1.000 13.14399  ? 126 THR D CB    1 
ATOM 13974 O OG1   . THR G 4 126 ? 140.84700 145.05100 158.07300 1.000 21.89647  ? 126 THR D OG1   1 
ATOM 13975 C CG2   . THR G 4 126 ? 140.70600 147.45200 158.27800 1.000 12.73917  ? 126 THR D CG2   1 
ATOM 13976 N N     . ILE G 4 127 ? 140.35200 145.83200 154.80800 1.000 16.91770  ? 127 ILE D N     1 
ATOM 13977 C CA    . ILE G 4 127 ? 139.24400 146.10400 153.90000 1.000 20.52493  ? 127 ILE D CA    1 
ATOM 13978 C C     . ILE G 4 127 ? 137.96100 145.65400 154.58000 1.000 23.76852  ? 127 ILE D C     1 
ATOM 13979 O O     . ILE G 4 127 ? 137.82700 144.48500 154.96300 1.000 32.91289  ? 127 ILE D O     1 
ATOM 13980 C CB    . ILE G 4 127 ? 139.43200 145.40600 152.54300 1.000 16.91783  ? 127 ILE D CB    1 
ATOM 13981 C CG1   . ILE G 4 127 ? 140.54200 146.07500 151.72900 1.000 16.79370  ? 127 ILE D CG1   1 
ATOM 13982 C CG2   . ILE G 4 127 ? 138.13600 145.42400 151.75500 1.000 17.76686  ? 127 ILE D CG2   1 
ATOM 13983 C CD1   . ILE G 4 127 ? 141.92900 145.56800 152.02700 1.000 14.27836  ? 127 ILE D CD1   1 
ATOM 13984 N N     . SER G 4 128 ? 137.01900 146.57900 154.73500 1.000 17.30997  ? 128 SER D N     1 
ATOM 13985 C CA    . SER G 4 128 ? 135.77600 146.27400 155.42600 1.000 21.50621  ? 128 SER D CA    1 
ATOM 13986 C C     . SER G 4 128 ? 134.92500 145.30800 154.61200 1.000 27.16249  ? 128 SER D C     1 
ATOM 13987 O O     . SER G 4 128 ? 134.88700 145.37200 153.38100 1.000 24.32114  ? 128 SER D O     1 
ATOM 13988 C CB    . SER G 4 128 ? 134.99700 147.55900 155.70100 1.000 19.71004  ? 128 SER D CB    1 
ATOM 13989 O OG    . SER G 4 128 ? 134.77000 148.27900 154.50400 1.000 27.09278  ? 128 SER D OG    1 
ATOM 13990 N N     . ARG G 4 129 ? 134.24000 144.40400 155.31300 1.000 26.64701  ? 129 ARG D N     1 
ATOM 13991 C CA    . ARG G 4 129 ? 133.32000 143.47500 154.67100 1.000 28.44030  ? 129 ARG D CA    1 
ATOM 13992 C C     . ARG G 4 129 ? 132.02300 144.13800 154.23600 1.000 34.99065  ? 129 ARG D C     1 
ATOM 13993 O O     . ARG G 4 129 ? 131.23300 143.51000 153.52300 1.000 40.92263  ? 129 ARG D O     1 
ATOM 13994 C CB    . ARG G 4 129 ? 132.99900 142.31200 155.61200 1.000 30.37350  ? 129 ARG D CB    1 
ATOM 13995 C CG    . ARG G 4 129 ? 134.18500 141.43600 155.96300 1.000 28.62119  ? 129 ARG D CG    1 
ATOM 13996 C CD    . ARG G 4 129 ? 134.31500 140.26300 155.00800 1.000 31.42603  ? 129 ARG D CD    1 
ATOM 13997 N NE    . ARG G 4 129 ? 135.26400 139.27500 155.50600 1.000 37.42077  ? 129 ARG D NE    1 
ATOM 13998 C CZ    . ARG G 4 129 ? 136.54900 139.24000 155.18300 1.000 34.00693  ? 129 ARG D CZ    1 
ATOM 13999 N NH1   . ARG G 4 129 ? 137.07100 140.11100 154.33600 1.000 32.09185  ? 129 ARG D NH1   1 
ATOM 14000 N NH2   . ARG G 4 129 ? 137.32900 138.31100 155.72500 1.000 22.87088  ? 129 ARG D NH2   1 
ATOM 14001 N N     . LEU G 4 130 ? 131.78400 145.38200 154.64600 1.000 32.34887  ? 130 LEU D N     1 
ATOM 14002 C CA    . LEU G 4 130 ? 130.55900 146.10100 154.32200 1.000 30.77201  ? 130 LEU D CA    1 
ATOM 14003 C C     . LEU G 4 130 ? 130.74800 147.10500 153.19200 1.000 30.33846  ? 130 LEU D C     1 
ATOM 14004 O O     . LEU G 4 130 ? 130.03700 147.04700 152.18500 1.000 31.17653  ? 130 LEU D O     1 
ATOM 14005 C CB    . LEU G 4 130 ? 130.03400 146.81900 155.56900 1.000 31.79344  ? 130 LEU D CB    1 
ATOM 14006 C CG    . LEU G 4 130 ? 128.63200 147.41600 155.46500 1.000 38.97039  ? 130 LEU D CG    1 
ATOM 14007 C CD1   . LEU G 4 130 ? 127.60300 146.32300 155.24200 1.000 38.79160  ? 130 LEU D CD1   1 
ATOM 14008 C CD2   . LEU G 4 130 ? 128.30700 148.22000 156.70700 1.000 37.86916  ? 130 LEU D CD2   1 
ATOM 14009 N N     . THR G 4 131 ? 131.70000 148.02400 153.33800 1.000 27.43155  ? 131 THR D N     1 
ATOM 14010 C CA    . THR G 4 131 ? 131.88800 149.10600 152.38600 1.000 22.66540  ? 131 THR D CA    1 
ATOM 14011 C C     . THR G 4 131 ? 133.07400 148.90500 151.45500 1.000 23.29583  ? 131 THR D C     1 
ATOM 14012 O O     . THR G 4 131 ? 133.25700 149.71300 150.53800 1.000 30.03164  ? 131 THR D O     1 
ATOM 14013 C CB    . THR G 4 131 ? 132.05600 150.44000 153.12800 1.000 30.92837  ? 131 THR D CB    1 
ATOM 14014 O OG1   . THR G 4 131 ? 133.16500 150.35000 154.03100 1.000 32.16257  ? 131 THR D OG1   1 
ATOM 14015 C CG2   . THR G 4 131 ? 130.80100 150.77700 153.91100 1.000 32.26638  ? 131 THR D CG2   1 
ATOM 14016 N N     . ALA G 4 132 ? 133.88000 147.86300 151.66700 1.000 23.08987  ? 132 ALA D N     1 
ATOM 14017 C CA    . ALA G 4 132 ? 135.08000 147.60300 150.87100 1.000 18.59978  ? 132 ALA D CA    1 
ATOM 14018 C C     . ALA G 4 132 ? 136.04600 148.78200 150.90700 1.000 22.33189  ? 132 ALA D C     1 
ATOM 14019 O O     . ALA G 4 132 ? 136.78200 149.02500 149.94900 1.000 35.69743  ? 132 ALA D O     1 
ATOM 14020 C CB    . ALA G 4 132 ? 134.72900 147.24400 149.42400 1.000 17.96399  ? 132 ALA D CB    1 
ATOM 14021 N N     . VAL G 4 133 ? 136.05500 149.51600 152.01500 1.000 21.92423  ? 133 VAL D N     1 
ATOM 14022 C CA    . VAL G 4 133 ? 136.90100 150.69000 152.18300 1.000 22.48830  ? 133 VAL D CA    1 
ATOM 14023 C C     . VAL G 4 133 ? 138.13800 150.27600 152.96300 1.000 18.69284  ? 133 VAL D C     1 
ATOM 14024 O O     . VAL G 4 133 ? 138.03300 149.70200 154.05300 1.000 21.36285  ? 133 VAL D O     1 
ATOM 14025 C CB    . VAL G 4 133 ? 136.15300 151.82600 152.89900 1.000 21.47232  ? 133 VAL D CB    1 
ATOM 14026 C CG1   . VAL G 4 133 ? 137.10700 152.96400 153.22700 1.000 11.58986  ? 133 VAL D CG1   1 
ATOM 14027 C CG2   . VAL G 4 133 ? 135.00300 152.32400 152.04400 1.000 26.55639  ? 133 VAL D CG2   1 
ATOM 14028 N N     . ALA G 4 134 ? 139.31000 150.55900 152.40600 1.000 20.86219  ? 134 ALA D N     1 
ATOM 14029 C CA    . ALA G 4 134 ? 140.55700 150.23400 153.07600 1.000 19.74164  ? 134 ALA D CA    1 
ATOM 14030 C C     . ALA G 4 134 ? 140.87400 151.26500 154.15000 1.000 17.05278  ? 134 ALA D C     1 
ATOM 14031 O O     . ALA G 4 134 ? 140.71200 152.47100 153.94700 1.000 28.15433  ? 134 ALA D O     1 
ATOM 14032 C CB    . ALA G 4 134 ? 141.70400 150.15600 152.06900 1.000 18.05801  ? 134 ALA D CB    1 
ATOM 14033 N N     . ASN G 4 135 ? 141.40700 150.78000 155.27700 1.000 13.42326  ? 135 ASN D N     1 
ATOM 14034 C CA    . ASN G 4 135 ? 141.82300 151.68700 156.37900 1.000 14.78167  ? 135 ASN D CA    1 
ATOM 14035 C C     . ASN G 4 135 ? 143.30300 151.45000 156.66800 1.000 16.01704  ? 135 ASN D C     1 
ATOM 14036 O O     . ASN G 4 135 ? 143.62800 150.39300 157.24200 1.000 21.74034  ? 135 ASN D O     1 
ATOM 14037 C CB    . ASN G 4 135 ? 141.01600 151.46400 157.64800 1.000 15.60510  ? 135 ASN D CB    1 
ATOM 14038 C CG    . ASN G 4 135 ? 141.49800 152.33000 158.78800 1.000 25.05976  ? 135 ASN D CG    1 
ATOM 14039 O OD1   . ASN G 4 135 ? 141.87000 151.81200 159.84500 1.000 20.55607  ? 135 ASN D OD1   1 
ATOM 14040 N ND2   . ASN G 4 135 ? 141.49100 153.64100 158.59900 1.000 28.14606  ? 135 ASN D ND2   1 
ATOM 14041 N N     . PRO G 4 136 ? 144.21100 152.38600 156.32100 1.000 13.54574  ? 136 PRO D N     1 
ATOM 14042 C CA    . PRO G 4 136 ? 145.63700 152.14200 156.49500 1.000 10.82037  ? 136 PRO D CA    1 
ATOM 14043 C C     . PRO G 4 136 ? 146.20100 152.12200 157.91000 1.000 15.25885  ? 136 PRO D C     1 
ATOM 14044 O O     . PRO G 4 136 ? 145.76800 152.93700 158.74100 1.000 23.25986  ? 136 PRO D O     1 
ATOM 14045 C CB    . PRO G 4 136 ? 146.26400 153.28500 155.67300 1.000 12.03891  ? 136 PRO D CB    1 
ATOM 14046 C CG    . PRO G 4 136 ? 145.21700 154.37000 155.64300 1.000 20.92591  ? 136 PRO D CG    1 
ATOM 14047 C CD    . PRO G 4 136 ? 143.88300 153.66600 155.73600 1.000 17.31071  ? 136 PRO D CD    1 
ATOM 14048 N N     . ARG G 4 137 ? 147.13400 151.20600 158.18300 1.000 12.59800  ? 137 ARG D N     1 
ATOM 14049 C CA    . ARG G 4 137 ? 147.84000 151.18700 159.48400 1.000 13.77782  ? 137 ARG D CA    1 
ATOM 14050 C C     . ARG G 4 137 ? 149.34000 151.07600 159.20200 1.000 13.99133  ? 137 ARG D C     1 
ATOM 14051 O O     . ARG G 4 137 ? 149.71100 150.36300 158.25000 1.000 21.03449  ? 137 ARG D O     1 
ATOM 14052 C CB    . ARG G 4 137 ? 147.38700 150.01000 160.35200 1.000 13.96628  ? 137 ARG D CB    1 
ATOM 14053 C CG    . ARG G 4 137 ? 147.39600 148.62300 159.72800 1.000 10.37839  ? 137 ARG D CG    1 
ATOM 14054 C CD    . ARG G 4 137 ? 147.13600 147.57800 160.79700 1.000 8.79052   ? 137 ARG D CD    1 
ATOM 14055 N NE    . ARG G 4 137 ? 147.10500 146.19600 160.30700 1.000 9.48653   ? 137 ARG D NE    1 
ATOM 14056 C CZ    . ARG G 4 137 ? 146.21000 145.68900 159.47400 1.000 10.80747  ? 137 ARG D CZ    1 
ATOM 14057 N NH1   . ARG G 4 137 ? 145.12900 146.37600 159.15400 1.000 12.89806  ? 137 ARG D NH1   1 
ATOM 14058 N NH2   . ARG G 4 137 ? 146.39100 144.48100 158.97500 1.000 11.96375  ? 137 ARG D NH2   1 
ATOM 14059 N N     . GLN G 4 138 ? 150.17700 151.75900 159.98100 1.000 15.92613  ? 138 GLN D N     1 
ATOM 14060 C CA    . GLN G 4 138 ? 151.64100 151.58900 159.81300 1.000 17.77236  ? 138 GLN D CA    1 
ATOM 14061 C C     . GLN G 4 138 ? 152.19600 150.96800 161.10200 1.000 24.98720  ? 138 GLN D C     1 
ATOM 14062 O O     . GLN G 4 138 ? 151.91400 151.51400 162.18400 1.000 33.08482  ? 138 GLN D O     1 
ATOM 14063 C CB    . GLN G 4 138 ? 152.34700 152.91000 159.52000 1.000 21.50029  ? 138 GLN D CB    1 
ATOM 14064 C CG    . GLN G 4 138 ? 151.53000 153.89200 158.68900 1.000 30.85926  ? 138 GLN D CG    1 
ATOM 14065 C CD    . GLN G 4 138 ? 152.26600 155.18500 158.42300 1.000 37.17052  ? 138 GLN D CD    1 
ATOM 14066 O OE1   . GLN G 4 138 ? 153.43800 155.34600 158.78300 1.000 37.72145  ? 138 GLN D OE1   1 
ATOM 14067 N NE2   . GLN G 4 138 ? 151.58700 156.11800 157.77300 1.000 30.04048  ? 138 GLN D NE2   1 
ATOM 14068 N N     . ILE G 4 139 ? 152.92400 149.85500 160.98500 1.000 22.98189  ? 139 ILE D N     1 
ATOM 14069 C CA    . ILE G 4 139 ? 153.48800 149.16800 162.18600 1.000 25.36063  ? 139 ILE D CA    1 
ATOM 14070 C C     . ILE G 4 139 ? 155.01400 149.15300 162.05600 1.000 21.28778  ? 139 ILE D C     1 
ATOM 14071 O O     . ILE G 4 139 ? 155.51100 149.23000 160.92500 1.000 21.93032  ? 139 ILE D O     1 
ATOM 14072 C CB    . ILE G 4 139 ? 152.91800 147.74700 162.36100 1.000 25.59379  ? 139 ILE D CB    1 
ATOM 14073 C CG1   . ILE G 4 139 ? 153.52200 146.76000 161.36500 1.000 25.94353  ? 139 ILE D CG1   1 
ATOM 14074 C CG2   . ILE G 4 139 ? 151.38900 147.75800 162.30100 1.000 22.28260  ? 139 ILE D CG2   1 
ATOM 14075 C CD1   . ILE G 4 139 ? 153.25400 145.30400 161.70000 1.000 24.43564  ? 139 ILE D CD1   1 
ATOM 14076 N N     . GLU G 4 140 ? 155.71500 149.08500 163.18200 1.000 22.24824  ? 140 GLU D N     1 
ATOM 14077 C CA    . GLU G 4 140 ? 157.19100 149.03000 163.15600 1.000 22.27087  ? 140 GLU D CA    1 
ATOM 14078 C C     . GLU G 4 140 ? 157.58000 147.59100 163.49100 1.000 21.85685  ? 140 GLU D C     1 
ATOM 14079 O O     . GLU G 4 140 ? 157.04300 147.04900 164.47000 1.000 23.97113  ? 140 GLU D O     1 
ATOM 14080 C CB    . GLU G 4 140 ? 157.76700 150.02100 164.16400 1.000 24.14175  ? 140 GLU D CB    1 
ATOM 14081 C CG    . GLU G 4 140 ? 159.24000 150.33600 163.93400 1.000 25.16712  ? 140 GLU D CG    1 
ATOM 14082 C CD    . GLU G 4 140 ? 159.76100 151.31100 164.97000 1.000 42.91988  ? 140 GLU D CD    1 
ATOM 14083 O OE1   . GLU G 4 140 ? 158.98900 151.67000 165.88000 1.000 40.80707  ? 140 GLU D OE1   1 
ATOM 14084 O OE2   . GLU G 4 140 ? 160.93100 151.72500 164.86000 1.000 59.08440  ? 140 GLU D OE2   1 
ATOM 14085 N N     . ARG G 4 141 ? 158.41800 146.98500 162.65800 1.000 17.58007  ? 141 ARG D N     1 
ATOM 14086 C CA    . ARG G 4 141 ? 158.88800 145.60500 162.91600 1.000 16.97445  ? 141 ARG D CA    1 
ATOM 14087 C C     . ARG G 4 141 ? 160.41500 145.62300 162.95100 1.000 14.78339  ? 141 ARG D C     1 
ATOM 14088 O O     . ARG G 4 141 ? 161.00500 146.29900 162.09700 1.000 18.32189  ? 141 ARG D O     1 
ATOM 14089 C CB    . ARG G 4 141 ? 158.39800 144.64500 161.83100 1.000 20.29853  ? 141 ARG D CB    1 
ATOM 14090 C CG    . ARG G 4 141 ? 156.89300 144.45100 161.74800 1.000 21.01771  ? 141 ARG D CG    1 
ATOM 14091 C CD    . ARG G 4 141 ? 156.59800 143.22000 160.91600 1.000 13.02316  ? 141 ARG D CD    1 
ATOM 14092 N NE    . ARG G 4 141 ? 157.34200 143.22900 159.65300 1.000 9.28791   ? 141 ARG D NE    1 
ATOM 14093 C CZ    . ARG G 4 141 ? 157.31700 142.25800 158.75000 1.000 17.56964  ? 141 ARG D CZ    1 
ATOM 14094 N NH1   . ARG G 4 141 ? 156.79200 141.08500 159.05000 1.000 18.51662  ? 141 ARG D NH1   1 
ATOM 14095 N NH2   . ARG G 4 141 ? 157.82800 142.46000 157.55100 1.000 23.01683  ? 141 ARG D NH2   1 
ATOM 14096 N N     . VAL G 4 142 ? 161.02700 144.91100 163.89600 1.000 12.48268  ? 142 VAL D N     1 
ATOM 14097 C CA    . VAL G 4 142 ? 162.51400 144.82800 163.86600 1.000 13.74139  ? 142 VAL D CA    1 
ATOM 14098 C C     . VAL G 4 142 ? 162.86700 144.13700 162.54300 1.000 17.94594  ? 142 VAL D C     1 
ATOM 14099 O O     . VAL G 4 142 ? 162.19600 143.14000 162.20800 1.000 17.35501  ? 142 VAL D O     1 
ATOM 14100 C CB    . VAL G 4 142 ? 163.08500 144.07200 165.07800 1.000 10.38249  ? 142 VAL D CB    1 
ATOM 14101 C CG1   . VAL G 4 142 ? 164.60000 144.20500 165.15800 1.000 20.41514  ? 142 VAL D CG1   1 
ATOM 14102 C CG2   . VAL G 4 142 ? 162.44300 144.53300 166.38000 1.000 11.32956  ? 142 VAL D CG2   1 
ATOM 14103 N N     . THR G 4 143 ? 163.89300 144.62200 161.84200 1.000 16.90236  ? 143 THR D N     1 
ATOM 14104 C CA    . THR G 4 143 ? 164.21300 144.09700 160.49500 1.000 14.83550  ? 143 THR D CA    1 
ATOM 14105 C C     . THR G 4 143 ? 164.65300 142.65300 160.55400 1.000 16.61641  ? 143 THR D C     1 
ATOM 14106 O O     . THR G 4 143 ? 165.37700 142.29300 161.49900 1.000 21.14917  ? 143 THR D O     1 
ATOM 14107 C CB    . THR G 4 143 ? 165.28000 144.98800 159.86100 1.000 21.98380  ? 143 THR D CB    1 
ATOM 14108 O OG1   . THR G 4 143 ? 164.72500 146.29900 159.87000 1.000 32.45139  ? 143 THR D OG1   1 
ATOM 14109 C CG2   . THR G 4 143 ? 165.62500 144.58600 158.43900 1.000 26.14048  ? 143 THR D CG2   1 
ATOM 14110 N N     . ARG G 4 144 ? 164.24500 141.85100 159.56700 1.000 18.20156  ? 144 ARG D N     1 
ATOM 14111 C CA    . ARG G 4 144 ? 164.72100 140.44800 159.47500 1.000 16.43279  ? 144 ARG D CA    1 
ATOM 14112 C C     . ARG G 4 144 ? 166.25000 140.46800 159.41900 1.000 21.51838  ? 144 ARG D C     1 
ATOM 14113 O O     . ARG G 4 144 ? 166.81200 141.42300 158.85400 1.000 30.47441  ? 144 ARG D O     1 
ATOM 14114 C CB    . ARG G 4 144 ? 164.10800 139.75300 158.25600 1.000 15.99592  ? 144 ARG D CB    1 
ATOM 14115 C CG    . ARG G 4 144 ? 164.43400 138.27400 158.13100 1.000 20.38926  ? 144 ARG D CG    1 
ATOM 14116 C CD    . ARG G 4 144 ? 164.28000 137.76400 156.70700 1.000 22.09828  ? 144 ARG D CD    1 
ATOM 14117 N NE    . ARG G 4 144 ? 165.12400 138.44300 155.71600 1.000 38.34139  ? 144 ARG D NE    1 
ATOM 14118 C CZ    . ARG G 4 144 ? 166.45300 138.44100 155.65300 1.000 38.29514  ? 144 ARG D CZ    1 
ATOM 14119 N NH1   . ARG G 4 144 ? 167.18000 137.88800 156.60800 1.000 39.65139  ? 144 ARG D NH1   1 
ATOM 14120 N NH2   . ARG G 4 144 ? 167.05700 138.99200 154.61600 1.000 30.12040  ? 144 ARG D NH2   1 
ATOM 14121 N N     . GLY G 4 145 ? 166.89400 139.42600 159.92600 1.000 22.73010  ? 145 GLY D N     1 
ATOM 14122 C CA    . GLY G 4 145 ? 168.33400 139.38300 160.03600 1.000 25.27040  ? 145 GLY D CA    1 
ATOM 14123 C C     . GLY G 4 145 ? 168.87700 140.00800 161.29900 1.000 24.13167  ? 145 GLY D C     1 
ATOM 14124 O O     . GLY G 4 145 ? 170.10100 140.10200 161.44800 1.000 32.55818  ? 145 GLY D O     1 
ATOM 14125 N N     . ALA G 4 146 ? 168.00700 140.44000 162.20600 1.000 21.20578  ? 146 ALA D N     1 
ATOM 14126 C CA    . ALA G 4 146 ? 168.42100 141.01100 163.47600 1.000 23.36162  ? 146 ALA D CA    1 
ATOM 14127 C C     . ALA G 4 146 ? 168.61400 139.90600 164.50300 1.000 24.99856  ? 146 ALA D C     1 
ATOM 14128 O O     . ALA G 4 146 ? 167.88400 138.91200 164.50900 1.000 24.47734  ? 146 ALA D O     1 
ATOM 14129 C CB    . ALA G 4 146 ? 167.38500 142.01700 163.97700 1.000 16.20402  ? 146 ALA D CB    1 
ATOM 14130 N N     . SER G 4 147 ? 169.60400 140.08800 165.37000 1.000 29.69599  ? 147 SER D N     1 
ATOM 14131 C CA    . SER G 4 147 ? 169.94100 139.11700 166.39900 1.000 22.44310  ? 147 SER D CA    1 
ATOM 14132 C C     . SER G 4 147 ? 169.84800 139.78100 167.76300 1.000 27.24089  ? 147 SER D C     1 
ATOM 14133 O O     . SER G 4 147 ? 170.29500 140.91800 167.93600 1.000 33.47070  ? 147 SER D O     1 
ATOM 14134 C CB    . SER G 4 147 ? 171.34300 138.54700 166.18000 1.000 28.42710  ? 147 SER D CB    1 
ATOM 14135 O OG    . SER G 4 147 ? 171.41100 137.81200 164.97200 1.000 36.90803  ? 147 SER D OG    1 
ATOM 14136 N N     . PHE G 4 148 ? 169.25400 139.07400 168.71800 1.000 22.45114  ? 148 PHE D N     1 
ATOM 14137 C CA    . PHE G 4 148 ? 169.13900 139.53500 170.09400 1.000 16.83133  ? 148 PHE D CA    1 
ATOM 14138 C C     . PHE G 4 148 ? 169.89800 138.58100 171.00500 1.000 21.06688  ? 148 PHE D C     1 
ATOM 14139 O O     . PHE G 4 148 ? 169.73300 137.36400 170.90300 1.000 27.54917  ? 148 PHE D O     1 
ATOM 14140 C CB    . PHE G 4 148 ? 167.67400 139.61400 170.52800 1.000 17.88252  ? 148 PHE D CB    1 
ATOM 14141 C CG    . PHE G 4 148 ? 166.85800 140.61500 169.76100 1.000 17.01186  ? 148 PHE D CG    1 
ATOM 14142 C CD1   . PHE G 4 148 ? 166.31600 140.29000 168.53000 1.000 16.81275  ? 148 PHE D CD1   1 
ATOM 14143 C CD2   . PHE G 4 148 ? 166.61400 141.87400 170.28100 1.000 18.65400  ? 148 PHE D CD2   1 
ATOM 14144 C CE1   . PHE G 4 148 ? 165.56000 141.20500 167.82800 1.000 17.36236  ? 148 PHE D CE1   1 
ATOM 14145 C CE2   . PHE G 4 148 ? 165.85700 142.79200 169.58200 1.000 16.93241  ? 148 PHE D CE2   1 
ATOM 14146 C CZ    . PHE G 4 148 ? 165.32900 142.45700 168.35600 1.000 14.57956  ? 148 PHE D CZ    1 
ATOM 14147 N N     . ASP G 4 149 ? 170.72100 139.12700 171.89500 1.000 22.63190  ? 149 ASP D N     1 
ATOM 14148 C CA    . ASP G 4 149 ? 171.42900 138.30900 172.88000 1.000 25.09709  ? 149 ASP D CA    1 
ATOM 14149 C C     . ASP G 4 149 ? 170.47600 138.00400 174.02600 1.000 26.11380  ? 149 ASP D C     1 
ATOM 14150 O O     . ASP G 4 149 ? 170.19000 138.86900 174.85600 1.000 33.76484  ? 149 ASP D O     1 
ATOM 14151 C CB    . ASP G 4 149 ? 172.68000 139.01900 173.38100 1.000 32.09528  ? 149 ASP D CB    1 
ATOM 14152 C CG    . ASP G 4 149 ? 173.54800 139.52800 172.25700 1.000 45.75448  ? 149 ASP D CG    1 
ATOM 14153 O OD1   . ASP G 4 149 ? 173.49900 138.93300 171.16200 1.000 54.85111  ? 149 ASP D OD1   1 
ATOM 14154 O OD2   . ASP G 4 149 ? 174.28000 140.51800 172.46600 1.000 45.93642  ? 149 ASP D OD2   1 
ATOM 14155 N N     . PHE G 4 150 ? 169.97700 136.77200 174.08300 1.000 23.65649  ? 150 PHE D N     1 
ATOM 14156 C CA    . PHE G 4 150 ? 169.03700 136.38300 175.12200 1.000 22.78563  ? 150 PHE D CA    1 
ATOM 14157 C C     . PHE G 4 150 ? 169.76400 135.65400 176.24400 1.000 24.34382  ? 150 PHE D C     1 
ATOM 14158 O O     . PHE G 4 150 ? 170.71700 134.90200 176.01000 1.000 24.17485  ? 150 PHE D O     1 
ATOM 14159 C CB    . PHE G 4 150 ? 167.88400 135.53700 174.55500 1.000 26.94794  ? 150 PHE D CB    1 
ATOM 14160 C CG    . PHE G 4 150 ? 168.15000 134.05200 174.49600 1.000 21.69464  ? 150 PHE D CG    1 
ATOM 14161 C CD1   . PHE G 4 150 ? 167.95300 133.24300 175.60500 1.000 22.50405  ? 150 PHE D CD1   1 
ATOM 14162 C CD2   . PHE G 4 150 ? 168.53600 133.45800 173.31000 1.000 23.02733  ? 150 PHE D CD2   1 
ATOM 14163 C CE1   . PHE G 4 150 ? 168.18300 131.88500 175.53900 1.000 23.20523  ? 150 PHE D CE1   1 
ATOM 14164 C CE2   . PHE G 4 150 ? 168.76000 132.09900 173.23900 1.000 28.34938  ? 150 PHE D CE2   1 
ATOM 14165 C CZ    . PHE G 4 150 ? 168.58600 131.31300 174.35400 1.000 27.41476  ? 150 PHE D CZ    1 
ATOM 14166 N N     . HIS G 4 151 ? 169.30100 135.89600 177.46700 1.000 28.61949  ? 151 HIS D N     1 
ATOM 14167 C CA    . HIS G 4 151 ? 169.92300 135.40900 178.68800 1.000 27.95795  ? 151 HIS D CA    1 
ATOM 14168 C C     . HIS G 4 151 ? 168.85700 134.71800 179.52300 1.000 29.06697  ? 151 HIS D C     1 
ATOM 14169 O O     . HIS G 4 151 ? 167.76900 135.26800 179.71700 1.000 41.00421  ? 151 HIS D O     1 
ATOM 14170 C CB    . HIS G 4 151 ? 170.55300 136.57400 179.45800 1.000 27.82507  ? 151 HIS D CB    1 
ATOM 14171 C CG    . HIS G 4 151 ? 171.23300 136.17500 180.72800 1.000 25.90909  ? 151 HIS D CG    1 
ATOM 14172 N ND1   . HIS G 4 151 ? 172.59900 136.02700 180.82400 1.000 30.37795  ? 151 HIS D ND1   1 
ATOM 14173 C CD2   . HIS G 4 151 ? 170.73900 135.91900 181.96200 1.000 32.03824  ? 151 HIS D CD2   1 
ATOM 14174 C CE1   . HIS G 4 151 ? 172.91700 135.68500 182.05900 1.000 35.19763  ? 151 HIS D CE1   1 
ATOM 14175 N NE2   . HIS G 4 151 ? 171.80700 135.61200 182.76900 1.000 36.83559  ? 151 HIS D NE2   1 
ATOM 14176 N N     . ILE G 4 152 ? 169.15900 133.51500 180.00500 1.000 18.45462  ? 152 ILE D N     1 
ATOM 14177 C CA    . ILE G 4 152 ? 168.22800 132.73900 180.81100 1.000 19.48501  ? 152 ILE D CA    1 
ATOM 14178 C C     . ILE G 4 152 ? 168.98300 132.17800 182.00600 1.000 23.23614  ? 152 ILE D C     1 
ATOM 14179 O O     . ILE G 4 152 ? 170.13600 131.75500 181.87700 1.000 31.02083  ? 152 ILE D O     1 
ATOM 14180 C CB    . ILE G 4 152 ? 167.57600 131.60700 179.98800 1.000 23.84945  ? 152 ILE D CB    1 
ATOM 14181 C CG1   . ILE G 4 152 ? 166.66500 132.18600 178.90600 1.000 22.85329  ? 152 ILE D CG1   1 
ATOM 14182 C CG2   . ILE G 4 152 ? 166.78700 130.66800 180.88200 1.000 22.27973  ? 152 ILE D CG2   1 
ATOM 14183 C CD1   . ILE G 4 152 ? 165.87300 131.14300 178.15300 1.000 21.70364  ? 152 ILE D CD1   1 
ATOM 14184 N N     . ILE G 4 153 ? 168.33400 132.20500 183.17500 1.000 21.93759  ? 153 ILE D N     1 
ATOM 14185 C CA    . ILE G 4 153 ? 168.93900 131.61800 184.40800 1.000 25.62039  ? 153 ILE D CA    1 
ATOM 14186 C C     . ILE G 4 153 ? 167.96600 130.56700 184.95700 1.000 24.49170  ? 153 ILE D C     1 
ATOM 14187 O O     . ILE G 4 153 ? 166.78400 130.90600 185.14200 1.000 30.16499  ? 153 ILE D O     1 
ATOM 14188 C CB    . ILE G 4 153 ? 169.27200 132.69100 185.46300 1.000 19.60259  ? 153 ILE D CB    1 
ATOM 14189 C CG1   . ILE G 4 153 ? 170.46200 133.54100 185.04400 1.000 20.96566  ? 153 ILE D CG1   1 
ATOM 14190 C CG2   . ILE G 4 153 ? 169.50400 132.06000 186.83600 1.000 17.82823  ? 153 ILE D CG2   1 
ATOM 14191 C CD1   . ILE G 4 153 ? 171.78000 132.79100 185.05600 1.000 25.92822  ? 153 ILE D CD1   1 
ATOM 14192 N N     . TYR G 4 154 ? 168.43800 129.34100 185.16400 1.000 22.02309  ? 154 TYR D N     1 
ATOM 14193 C CA    . TYR G 4 154 ? 167.63600 128.26900 185.73000 1.000 23.99523  ? 154 TYR D CA    1 
ATOM 14194 C C     . TYR G 4 154 ? 168.09100 128.02400 187.15900 1.000 29.46352  ? 154 TYR D C     1 
ATOM 14195 O O     . TYR G 4 154 ? 169.28800 127.85600 187.41400 1.000 35.22624  ? 154 TYR D O     1 
ATOM 14196 C CB    . TYR G 4 154 ? 167.75100 126.98700 184.90300 1.000 22.16052  ? 154 TYR D CB    1 
ATOM 14197 C CG    . TYR G 4 154 ? 166.92000 125.84700 185.44500 1.000 23.37086  ? 154 TYR D CG    1 
ATOM 14198 C CD1   . TYR G 4 154 ? 165.58100 125.71900 185.10500 1.000 20.01576  ? 154 TYR D CD1   1 
ATOM 14199 C CD2   . TYR G 4 154 ? 167.47100 124.90600 186.30300 1.000 30.26759  ? 154 TYR D CD2   1 
ATOM 14200 C CE1   . TYR G 4 154 ? 164.81600 124.68400 185.60200 1.000 22.11323  ? 154 TYR D CE1   1 
ATOM 14201 C CE2   . TYR G 4 154 ? 166.71300 123.86900 186.80600 1.000 32.72788  ? 154 TYR D CE2   1 
ATOM 14202 C CZ    . TYR G 4 154 ? 165.38700 123.76200 186.45100 1.000 27.18040  ? 154 TYR D CZ    1 
ATOM 14203 O OH    . TYR G 4 154 ? 164.62900 122.73000 186.94900 1.000 32.32223  ? 154 TYR D OH    1 
ATOM 14204 N N     . ASN G 4 155 ? 167.11400 128.02200 188.06800 1.000 27.92684  ? 155 ASN D N     1 
ATOM 14205 C CA    . ASN G 4 155 ? 167.40300 127.79500 189.50500 1.000 32.26404  ? 155 ASN D CA    1 
ATOM 14206 C C     . ASN G 4 155 ? 167.07400 126.33700 189.82100 1.000 41.42818  ? 155 ASN D C     1 
ATOM 14207 O O     . ASN G 4 155 ? 165.91800 125.93100 189.59400 1.000 43.16939  ? 155 ASN D O     1 
ATOM 14208 C CB    . ASN G 4 155 ? 166.63200 128.79100 190.36200 1.000 31.68048  ? 155 ASN D CB    1 
ATOM 14209 C CG    . ASN G 4 155 ? 166.74700 130.20100 189.83700 1.000 36.52993  ? 155 ASN D CG    1 
ATOM 14210 O OD1   . ASN G 4 155 ? 167.84500 130.76700 189.80700 1.000 43.75238  ? 155 ASN D OD1   1 
ATOM 14211 N ND2   . ASN G 4 155 ? 165.63200 130.78400 189.42600 1.000 30.76915  ? 155 ASN D ND2   1 
ATOM 14212 N N     . VAL G 4 156 ? 168.04900 125.58500 190.32400 1.000 40.87286  ? 156 VAL D N     1 
ATOM 14213 C CA    . VAL G 4 156 ? 167.88300 124.16100 190.61300 1.000 34.42079  ? 156 VAL D CA    1 
ATOM 14214 C C     . VAL G 4 156 ? 167.25100 124.07300 191.99900 1.000 41.26321  ? 156 VAL D C     1 
ATOM 14215 O O     . VAL G 4 156 ? 167.93500 123.96200 193.01700 1.000 45.48666  ? 156 VAL D O     1 
ATOM 14216 C CB    . VAL G 4 156 ? 169.20600 123.40400 190.52400 1.000 42.63243  ? 156 VAL D CB    1 
ATOM 14217 C CG1   . VAL G 4 156 ? 168.99600 121.92300 190.77800 1.000 43.44611  ? 156 VAL D CG1   1 
ATOM 14218 C CG2   . VAL G 4 156 ? 169.85500 123.62700 189.16400 1.000 39.95092  ? 156 VAL D CG2   1 
ATOM 14219 N N     . GLU G 4 157 ? 165.91800 124.13300 192.03600 1.000 39.78143  ? 157 GLU D N     1 
ATOM 14220 C CA    . GLU G 4 157 ? 165.21000 123.93000 193.29400 1.000 42.18186  ? 157 GLU D CA    1 
ATOM 14221 C C     . GLU G 4 157 ? 165.23200 122.46800 193.71200 1.000 47.95895  ? 157 GLU D C     1 
ATOM 14222 O O     . GLU G 4 157 ? 165.15500 122.16200 194.90700 1.000 56.61223  ? 157 GLU D O     1 
ATOM 14223 C CB    . GLU G 4 157 ? 163.76700 124.42100 193.17600 1.000 40.54700  ? 157 GLU D CB    1 
ATOM 14224 C CG    . GLU G 4 157 ? 163.63400 125.89100 192.83300 1.000 46.21670  ? 157 GLU D CG    1 
ATOM 14225 C CD    . GLU G 4 157 ? 162.18800 126.33700 192.74100 1.000 55.50368  ? 157 GLU D CD    1 
ATOM 14226 O OE1   . GLU G 4 157 ? 161.28800 125.47900 192.85200 1.000 53.60180  ? 157 GLU D OE1   1 
ATOM 14227 O OE2   . GLU G 4 157 ? 161.95100 127.54900 192.55900 1.000 57.51111  ? 157 GLU D OE2   1 
ATOM 14228 N N     . ASN G 4 158 ? 165.33900 121.55800 192.74700 1.000 48.89526  ? 158 ASN D N     1 
ATOM 14229 C CA    . ASN G 4 158 ? 165.33800 120.12600 193.02000 1.000 49.14391  ? 158 ASN D CA    1 
ATOM 14230 C C     . ASN G 4 158 ? 166.25400 119.45300 192.01300 1.000 46.21993  ? 158 ASN D C     1 
ATOM 14231 O O     . ASN G 4 158 ? 166.07000 119.61700 190.80400 1.000 40.91962  ? 158 ASN D O     1 
ATOM 14232 C CB    . ASN G 4 158 ? 163.92500 119.54800 192.93800 1.000 54.74401  ? 158 ASN D CB    1 
ATOM 14233 C CG    . ASN G 4 158 ? 163.82500 118.16400 193.54500 1.000 61.82851  ? 158 ASN D CG    1 
ATOM 14234 O OD1   . ASN G 4 158 ? 164.74100 117.70300 194.22500 1.000 68.46799  ? 158 ASN D OD1   1 
ATOM 14235 N ND2   . ASN G 4 158 ? 162.70600 117.49100 193.30300 1.000 58.59768  ? 158 ASN D ND2   1 
ATOM 14236 N N     . ILE G 4 159 ? 167.24100 118.70800 192.51400 1.000 43.22201  ? 159 ILE D N     1 
ATOM 14237 C CA    . ILE G 4 159 ? 168.19000 118.03300 191.63600 1.000 46.71672  ? 159 ILE D CA    1 
ATOM 14238 C C     . ILE G 4 159 ? 167.49100 116.97400 190.79300 1.000 48.21138  ? 159 ILE D C     1 
ATOM 14239 O O     . ILE G 4 159 ? 167.88800 116.71300 189.65000 1.000 43.62084  ? 159 ILE D O     1 
ATOM 14240 C CB    . ILE G 4 159 ? 169.33600 117.43400 192.47700 1.000 50.05218  ? 159 ILE D CB    1 
ATOM 14241 C CG1   . ILE G 4 159 ? 170.18500 118.55400 193.08400 1.000 50.32576  ? 159 ILE D CG1   1 
ATOM 14242 C CG2   . ILE G 4 159 ? 170.19500 116.48700 191.65000 1.000 52.82052  ? 159 ILE D CG2   1 
ATOM 14243 C CD1   . ILE G 4 159 ? 171.37700 118.95400 192.24600 1.000 49.96478  ? 159 ILE D CD1   1 
ATOM 14244 N N     . ASN G 4 160 ? 166.42700 116.37200 191.32100 1.000 50.09555  ? 160 ASN D N     1 
ATOM 14245 C CA    . ASN G 4 160 ? 165.78000 115.24800 190.65800 1.000 52.68515  ? 160 ASN D CA    1 
ATOM 14246 C C     . ASN G 4 160 ? 164.82500 115.66100 189.54500 1.000 56.30283  ? 160 ASN D C     1 
ATOM 14247 O O     . ASN G 4 160 ? 164.36800 114.79000 188.79600 1.000 61.90290  ? 160 ASN D O     1 
ATOM 14248 C CB    . ASN G 4 160 ? 165.03000 114.40000 191.68700 1.000 55.75827  ? 160 ASN D CB    1 
ATOM 14249 C CG    . ASN G 4 160 ? 165.91400 113.97300 192.83800 1.000 57.03772  ? 160 ASN D CG    1 
ATOM 14250 O OD1   . ASN G 4 160 ? 165.69100 114.35900 193.98500 1.000 52.92599  ? 160 ASN D OD1   1 
ATOM 14251 N ND2   . ASN G 4 160 ? 166.93400 113.17800 192.53600 1.000 49.71038  ? 160 ASN D ND2   1 
ATOM 14252 N N     . GLU G 4 161 ? 164.50800 116.94700 189.40800 1.000 56.93807  ? 161 GLU D N     1 
ATOM 14253 C CA    . GLU G 4 161 ? 163.62600 117.40700 188.34400 1.000 48.95943  ? 161 GLU D CA    1 
ATOM 14254 C C     . GLU G 4 161 ? 164.32200 118.32200 187.34500 1.000 41.61172  ? 161 GLU D C     1 
ATOM 14255 O O     . GLU G 4 161 ? 163.64100 118.98500 186.55700 1.000 41.12984  ? 161 GLU D O     1 
ATOM 14256 C CB    . GLU G 4 161 ? 162.39800 118.11500 188.92200 1.000 47.31468  ? 161 GLU D CB    1 
ATOM 14257 C CG    . GLU G 4 161 ? 161.45700 117.21300 189.70200 1.000 55.37468  ? 161 GLU D CG    1 
ATOM 14258 C CD    . GLU G 4 161 ? 160.64100 117.97300 190.72900 1.000 69.33748  ? 161 GLU D CD    1 
ATOM 14259 O OE1   . GLU G 4 161 ? 159.39900 118.00500 190.59900 1.000 69.38502  ? 161 GLU D OE1   1 
ATOM 14260 O OE2   . GLU G 4 161 ? 161.23900 118.54500 191.66200 1.000 73.59258  ? 161 GLU D OE2   1 
ATOM 14261 N N     . VAL G 4 162 ? 165.65500 118.38100 187.35600 1.000 41.77221  ? 162 VAL D N     1 
ATOM 14262 C CA    . VAL G 4 162 ? 166.34900 119.23500 186.39700 1.000 38.87312  ? 162 VAL D CA    1 
ATOM 14263 C C     . VAL G 4 162 ? 166.14000 118.72400 184.97800 1.000 44.08894  ? 162 VAL D C     1 
ATOM 14264 O O     . VAL G 4 162 ? 165.64800 119.45600 184.10800 1.000 44.47389  ? 162 VAL D O     1 
ATOM 14265 C CB    . VAL G 4 162 ? 167.84500 119.32700 186.74400 1.000 38.85993  ? 162 VAL D CB    1 
ATOM 14266 C CG1   . VAL G 4 162 ? 168.52600 120.36400 185.87100 1.000 27.52733  ? 162 VAL D CG1   1 
ATOM 14267 C CG2   . VAL G 4 162 ? 168.03000 119.65400 188.20700 1.000 39.77405  ? 162 VAL D CG2   1 
ATOM 14268 N N     . MET G 4 163 ? 166.43500 117.44100 184.74200 1.000 45.49203  ? 163 MET D N     1 
ATOM 14269 C CA    . MET G 4 163 ? 166.40400 116.90300 183.38500 1.000 39.59599  ? 163 MET D CA    1 
ATOM 14270 C C     . MET G 4 163 ? 165.03600 117.10600 182.75500 1.000 43.33113  ? 163 MET D C     1 
ATOM 14271 O O     . MET G 4 163 ? 164.91700 117.70700 181.67900 1.000 42.67899  ? 163 MET D O     1 
ATOM 14272 C CB    . MET G 4 163 ? 166.76300 115.41600 183.40000 1.000 43.78291  ? 163 MET D CB    1 
ATOM 14273 C CG    . MET G 4 163 ? 168.07200 115.07400 184.08700 1.000 59.33469  ? 163 MET D CG    1 
ATOM 14274 S SD    . MET G 4 163 ? 169.48400 115.86800 183.30800 1.000 90.61713  ? 163 MET D SD    1 
ATOM 14275 C CE    . MET G 4 163 ? 169.37900 115.18900 181.65400 1.000 76.71891  ? 163 MET D CE    1 
ATOM 14276 N N     . ALA G 4 164 ? 163.98400 116.67700 183.45400 1.000 40.19265  ? 164 ALA D N     1 
ATOM 14277 C CA    . ALA G 4 164 ? 162.63700 116.83800 182.92700 1.000 31.06378  ? 164 ALA D CA    1 
ATOM 14278 C C     . ALA G 4 164 ? 162.34700 118.30100 182.64400 1.000 35.56960  ? 164 ALA D C     1 
ATOM 14279 O O     . ALA G 4 164 ? 161.84800 118.64200 181.56400 1.000 33.70686  ? 164 ALA D O     1 
ATOM 14280 C CB    . ALA G 4 164 ? 161.61700 116.26400 183.90800 1.000 23.35989  ? 164 ALA D CB    1 
ATOM 14281 N N     . ASP G 4 165 ? 162.73200 119.18900 183.56700 1.000 40.94525  ? 165 ASP D N     1 
ATOM 14282 C CA    . ASP G 4 165 ? 162.50300 120.60900 183.34200 1.000 34.45226  ? 165 ASP D CA    1 
ATOM 14283 C C     . ASP G 4 165 ? 163.18200 121.05400 182.06000 1.000 33.45340  ? 165 ASP D C     1 
ATOM 14284 O O     . ASP G 4 165 ? 162.55600 121.69800 181.20800 1.000 33.33678  ? 165 ASP D O     1 
ATOM 14285 C CB    . ASP G 4 165 ? 163.01300 121.42700 184.52800 1.000 27.84898  ? 165 ASP D CB    1 
ATOM 14286 C CG    . ASP G 4 165 ? 161.98900 121.54700 185.64000 1.000 38.22346  ? 165 ASP D CG    1 
ATOM 14287 O OD1   . ASP G 4 165 ? 160.85300 121.07300 185.45200 1.000 39.60988  ? 165 ASP D OD1   1 
ATOM 14288 O OD2   . ASP G 4 165 ? 162.31900 122.12300 186.69900 1.000 45.91127  ? 165 ASP D OD2   1 
ATOM 14289 N N     . PHE G 4 166 ? 164.43500 120.63700 181.86400 1.000 33.89825  ? 166 PHE D N     1 
ATOM 14290 C CA    . PHE G 4 166 ? 165.13300 121.02200 180.64800 1.000 28.00031  ? 166 PHE D CA    1 
ATOM 14291 C C     . PHE G 4 166 ? 164.44400 120.44400 179.42600 1.000 32.79440  ? 166 PHE D C     1 
ATOM 14292 O O     . PHE G 4 166 ? 164.29000 121.14500 178.41700 1.000 37.46358  ? 166 PHE D O     1 
ATOM 14293 C CB    . PHE G 4 166 ? 166.59400 120.58500 180.72300 1.000 28.29587  ? 166 PHE D CB    1 
ATOM 14294 C CG    . PHE G 4 166 ? 167.50300 121.65100 181.24700 1.000 32.64066  ? 166 PHE D CG    1 
ATOM 14295 C CD1   . PHE G 4 166 ? 167.50600 121.97000 182.59400 1.000 32.81245  ? 166 PHE D CD1   1 
ATOM 14296 C CD2   . PHE G 4 166 ? 168.33900 122.34900 180.39800 1.000 28.74202  ? 166 PHE D CD2   1 
ATOM 14297 C CE1   . PHE G 4 166 ? 168.33100 122.96000 183.08100 1.000 28.42725  ? 166 PHE D CE1   1 
ATOM 14298 C CE2   . PHE G 4 166 ? 169.16700 123.34200 180.88000 1.000 26.98310  ? 166 PHE D CE2   1 
ATOM 14299 C CZ    . PHE G 4 166 ? 169.16300 123.64700 182.22300 1.000 26.80112  ? 166 PHE D CZ    1 
ATOM 14300 N N     . GLU G 4 167 ? 163.94200 119.21000 179.52800 1.000 36.49689  ? 167 GLU D N     1 
ATOM 14301 C CA    . GLU G 4 167 ? 163.16800 118.66000 178.42600 1.000 35.52896  ? 167 GLU D CA    1 
ATOM 14302 C C     . GLU G 4 167 ? 161.96400 119.54300 178.14200 1.000 32.00059  ? 167 GLU D C     1 
ATOM 14303 O O     . GLU G 4 167 ? 161.73300 119.93700 176.99100 1.000 30.89676  ? 167 GLU D O     1 
ATOM 14304 C CB    . GLU G 4 167 ? 162.72600 117.23300 178.74500 1.000 39.03159  ? 167 GLU D CB    1 
ATOM 14305 C CG    . GLU G 4 167 ? 163.86500 116.25800 179.02800 1.000 52.17352  ? 167 GLU D CG    1 
ATOM 14306 C CD    . GLU G 4 167 ? 164.95800 116.30500 177.97800 1.000 62.79144  ? 167 GLU D CD    1 
ATOM 14307 O OE1   . GLU G 4 167 ? 165.98100 116.98500 178.20600 1.000 61.59645  ? 167 GLU D OE1   1 
ATOM 14308 O OE2   . GLU G 4 167 ? 164.78400 115.67800 176.91300 1.000 48.20576  ? 167 GLU D OE2   1 
ATOM 14309 N N     . ASN G 4 168 ? 161.25100 119.94800 179.19700 1.000 36.05886  ? 168 ASN D N     1 
ATOM 14310 C CA    . ASN G 4 168 ? 160.13800 120.86500 179.01000 1.000 30.39629  ? 168 ASN D CA    1 
ATOM 14311 C C     . ASN G 4 168 ? 160.61800 122.13200 178.32500 1.000 29.70777  ? 168 ASN D C     1 
ATOM 14312 O O     . ASN G 4 168 ? 160.04100 122.55700 177.31600 1.000 29.68380  ? 168 ASN D O     1 
ATOM 14313 C CB    . ASN G 4 168 ? 159.48900 121.19200 180.35600 1.000 24.37916  ? 168 ASN D CB    1 
ATOM 14314 C CG    . ASN G 4 168 ? 158.72800 120.01600 180.94500 1.000 29.60118  ? 168 ASN D CG    1 
ATOM 14315 O OD1   . ASN G 4 168 ? 158.99700 119.59300 182.07000 1.000 36.55625  ? 168 ASN D OD1   1 
ATOM 14316 N ND2   . ASN G 4 168 ? 157.76800 119.49000 180.19400 1.000 32.52205  ? 168 ASN D ND2   1 
ATOM 14317 N N     . ILE G 4 169 ? 161.74400 122.68200 178.79500 1.000 26.34863  ? 169 ILE D N     1 
ATOM 14318 C CA    . ILE G 4 169 ? 162.28200 123.88200 178.16800 1.000 23.39894  ? 169 ILE D CA    1 
ATOM 14319 C C     . ILE G 4 169 ? 162.51500 123.61900 176.69300 1.000 29.54301  ? 169 ILE D C     1 
ATOM 14320 O O     . ILE G 4 169 ? 162.02000 124.35800 175.82900 1.000 34.23520  ? 169 ILE D O     1 
ATOM 14321 C CB    . ILE G 4 169 ? 163.57500 124.33100 178.87300 1.000 22.96733  ? 169 ILE D CB    1 
ATOM 14322 C CG1   . ILE G 4 169 ? 163.29000 124.71800 180.32500 1.000 19.64901  ? 169 ILE D CG1   1 
ATOM 14323 C CG2   . ILE G 4 169 ? 164.22200 125.47500 178.11500 1.000 27.62673  ? 169 ILE D CG2   1 
ATOM 14324 C CD1   . ILE G 4 169 ? 164.52900 125.05500 181.12400 1.000 23.75194  ? 169 ILE D CD1   1 
ATOM 14325 N N     . LYS G 4 170 ? 163.17000 122.49500 176.38200 1.000 28.20828  ? 170 LYS D N     1 
ATOM 14326 C CA    . LYS G 4 170 ? 163.43400 122.16600 174.98900 1.000 27.26828  ? 170 LYS D CA    1 
ATOM 14327 C C     . LYS G 4 170 ? 162.14000 122.14100 174.19800 1.000 23.81993  ? 170 LYS D C     1 
ATOM 14328 O O     . LYS G 4 170 ? 162.02200 122.82000 173.16900 1.000 24.18695  ? 170 LYS D O     1 
ATOM 14329 C CB    . LYS G 4 170 ? 164.15600 120.82200 174.89900 1.000 32.49452  ? 170 LYS D CB    1 
ATOM 14330 C CG    . LYS G 4 170 ? 164.10600 120.18100 173.52400 1.000 34.61040  ? 170 LYS D CG    1 
ATOM 14331 C CD    . LYS G 4 170 ? 164.86600 118.86800 173.48200 1.000 33.53405  ? 170 LYS D CD    1 
ATOM 14332 C CE    . LYS G 4 170 ? 166.36400 119.10100 173.56500 1.000 38.62651  ? 170 LYS D CE    1 
ATOM 14333 N NZ    . LYS G 4 170 ? 167.12600 117.83400 173.41600 1.000 42.73855  ? 170 LYS D NZ    1 
ATOM 14334 N N     . THR G 4 171 ? 161.11800 121.46800 174.73300 1.000 26.30937  ? 171 THR D N     1 
ATOM 14335 C CA    . THR G 4 171 ? 159.85500 121.38100 174.01500 1.000 21.55392  ? 171 THR D CA    1 
ATOM 14336 C C     . THR G 4 171 ? 159.31600 122.77100 173.73700 1.000 21.72503  ? 171 THR D C     1 
ATOM 14337 O O     . THR G 4 171 ? 159.02200 123.11200 172.58400 1.000 25.75900  ? 171 THR D O     1 
ATOM 14338 C CB    . THR G 4 171 ? 158.84800 120.55800 174.81900 1.000 24.74716  ? 171 THR D CB    1 
ATOM 14339 O OG1   . THR G 4 171 ? 159.31200 119.20800 174.92000 1.000 33.16129  ? 171 THR D OG1   1 
ATOM 14340 C CG2   . THR G 4 171 ? 157.48800 120.55700 174.14500 1.000 24.56767  ? 171 THR D CG2   1 
ATOM 14341 N N     . ALA G 4 172 ? 159.30600 123.62800 174.76200 1.000 27.08563  ? 172 ALA D N     1 
ATOM 14342 C CA    . ALA G 4 172 ? 158.79100 124.97500 174.57000 1.000 20.29710  ? 172 ALA D CA    1 
ATOM 14343 C C     . ALA G 4 172 ? 159.57600 125.68700 173.48400 1.000 23.43348  ? 172 ALA D C     1 
ATOM 14344 O O     . ALA G 4 172 ? 158.98900 126.23000 172.53900 1.000 25.43167  ? 172 ALA D O     1 
ATOM 14345 C CB    . ALA G 4 172 ? 158.84900 125.75200 175.88300 1.000 15.99752  ? 172 ALA D CB    1 
ATOM 14346 N N     . ILE G 4 173 ? 160.90600 125.59200 173.54000 1.000 24.23169  ? 173 ILE D N     1 
ATOM 14347 C CA    . ILE G 4 173 ? 161.71500 126.27500 172.54200 1.000 18.87087  ? 173 ILE D CA    1 
ATOM 14348 C C     . ILE G 4 173 ? 161.40900 125.71900 171.16300 1.000 20.40503  ? 173 ILE D C     1 
ATOM 14349 O O     . ILE G 4 173 ? 161.24100 126.47600 170.19800 1.000 28.28597  ? 173 ILE D O     1 
ATOM 14350 C CB    . ILE G 4 173 ? 163.20800 126.15800 172.88800 1.000 20.53726  ? 173 ILE D CB    1 
ATOM 14351 C CG1   . ILE G 4 173 ? 163.50200 126.92000 174.17700 1.000 23.98883  ? 173 ILE D CG1   1 
ATOM 14352 C CG2   . ILE G 4 173 ? 164.06100 126.69900 171.75500 1.000 27.49488  ? 173 ILE D CG2   1 
ATOM 14353 C CD1   . ILE G 4 173 ? 163.18500 128.38900 174.10200 1.000 28.98022  ? 173 ILE D CD1   1 
ATOM 14354 N N     . HIS G 4 174 ? 161.25900 124.39500 171.05900 1.000 22.84134  ? 174 HIS D N     1 
ATOM 14355 C CA    . HIS G 4 174 ? 160.90500 123.81800 169.77100 1.000 18.90178  ? 174 HIS D CA    1 
ATOM 14356 C C     . HIS G 4 174 ? 159.56000 124.35300 169.31300 1.000 19.58481  ? 174 HIS D C     1 
ATOM 14357 O O     . HIS G 4 174 ? 159.42500 124.83200 168.17900 1.000 24.57280  ? 174 HIS D O     1 
ATOM 14358 C CB    . HIS G 4 174 ? 160.88900 122.29100 169.86300 1.000 18.67923  ? 174 HIS D CB    1 
ATOM 14359 C CG    . HIS G 4 174 ? 160.75300 121.60600 168.53900 1.000 27.39022  ? 174 HIS D CG    1 
ATOM 14360 N ND1   . HIS G 4 174 ? 161.82700 121.35700 167.71200 1.000 29.53017  ? 174 HIS D ND1   1 
ATOM 14361 C CD2   . HIS G 4 174 ? 159.66700 121.10700 167.90400 1.000 32.44356  ? 174 HIS D CD2   1 
ATOM 14362 C CE1   . HIS G 4 174 ? 161.40600 120.74100 166.62100 1.000 32.89425  ? 174 HIS D CE1   1 
ATOM 14363 N NE2   . HIS G 4 174 ? 160.09900 120.57600 166.71400 1.000 32.47521  ? 174 HIS D NE2   1 
ATOM 14364 N N     . LEU G 4 175 ? 158.58600 124.38000 170.22500 1.000 20.87626  ? 175 LEU D N     1 
ATOM 14365 C CA    . LEU G 4 175 ? 157.28600 124.94000 169.88900 1.000 19.58502  ? 175 LEU D CA    1 
ATOM 14366 C C     . LEU G 4 175 ? 157.42200 126.39700 169.48600 1.000 21.62114  ? 175 LEU D C     1 
ATOM 14367 O O     . LEU G 4 175 ? 156.70700 126.87300 168.59800 1.000 22.27443  ? 175 LEU D O     1 
ATOM 14368 C CB    . LEU G 4 175 ? 156.32600 124.78800 171.06800 1.000 20.60587  ? 175 LEU D CB    1 
ATOM 14369 C CG    . LEU G 4 175 ? 155.82600 123.38100 171.39800 1.000 20.15182  ? 175 LEU D CG    1 
ATOM 14370 C CD1   . LEU G 4 175 ? 155.43600 123.29000 172.85800 1.000 20.67234  ? 175 LEU D CD1   1 
ATOM 14371 C CD2   . LEU G 4 175 ? 154.63800 123.03600 170.52100 1.000 24.56365  ? 175 LEU D CD2   1 
ATOM 14372 N N     . LEU G 4 176 ? 158.34700 127.12000 170.11900 1.000 20.25680  ? 176 LEU D N     1 
ATOM 14373 C CA    . LEU G 4 176 ? 158.51400 128.52600 169.77900 1.000 17.17749  ? 176 LEU D CA    1 
ATOM 14374 C C     . LEU G 4 176 ? 159.14200 128.68300 168.40100 1.000 25.02017  ? 176 LEU D C     1 
ATOM 14375 O O     . LEU G 4 176 ? 158.82300 129.63100 167.67500 1.000 36.33042  ? 176 LEU D O     1 
ATOM 14376 C CB    . LEU G 4 176 ? 159.34000 129.23300 170.85300 1.000 17.60662  ? 176 LEU D CB    1 
ATOM 14377 C CG    . LEU G 4 176 ? 159.38900 130.75900 170.77000 1.000 23.85914  ? 176 LEU D CG    1 
ATOM 14378 C CD1   . LEU G 4 176 ? 157.99800 131.32800 170.53800 1.000 20.22192  ? 176 LEU D CD1   1 
ATOM 14379 C CD2   . LEU G 4 176 ? 159.97300 131.32600 172.04700 1.000 27.63677  ? 176 LEU D CD2   1 
ATOM 14380 N N     . GLU G 4 177 ? 160.03300 127.76300 168.01400 1.000 20.45893  ? 177 GLU D N     1 
ATOM 14381 C CA    . GLU G 4 177 ? 160.68900 127.90900 166.71900 1.000 15.19138  ? 177 GLU D CA    1 
ATOM 14382 C C     . GLU G 4 177 ? 159.71600 127.69500 165.57000 1.000 20.80961  ? 177 GLU D C     1 
ATOM 14383 O O     . GLU G 4 177 ? 159.93200 128.21500 164.47000 1.000 38.14141  ? 177 GLU D O     1 
ATOM 14384 C CB    . GLU G 4 177 ? 161.87900 126.96000 166.61400 1.000 23.91738  ? 177 GLU D CB    1 
ATOM 14385 C CG    . GLU G 4 177 ? 163.09400 127.43400 167.38800 1.000 30.53343  ? 177 GLU D CG    1 
ATOM 14386 C CD    . GLU G 4 177 ? 164.30700 126.57100 167.13800 1.000 39.69887  ? 177 GLU D CD    1 
ATOM 14387 O OE1   . GLU G 4 177 ? 164.13000 125.37200 166.83900 1.000 42.80115  ? 177 GLU D OE1   1 
ATOM 14388 O OE2   . GLU G 4 177 ? 165.43500 127.09300 167.23100 1.000 44.71496  ? 177 GLU D OE2   1 
ATOM 14389 N N     . ASN G 4 178 ? 158.64700 126.93900 165.80000 1.000 20.60170  ? 178 ASN D N     1 
ATOM 14390 C CA    . ASN G 4 178 ? 157.56200 126.80100 164.84000 1.000 22.66615  ? 178 ASN D CA    1 
ATOM 14391 C C     . ASN G 4 178 ? 156.39700 127.73000 165.15300 1.000 28.38851  ? 178 ASN D C     1 
ATOM 14392 O O     . ASN G 4 178 ? 155.32200 127.58700 164.56200 1.000 28.95338  ? 178 ASN D O     1 
ATOM 14393 C CB    . ASN G 4 178 ? 157.09300 125.34800 164.78600 1.000 18.46956  ? 178 ASN D CB    1 
ATOM 14394 C CG    . ASN G 4 178 ? 158.19300 124.40800 164.35100 1.000 21.55202  ? 178 ASN D CG    1 
ATOM 14395 O OD1   . ASN G 4 178 ? 158.47000 124.26600 163.16200 1.000 23.00797  ? 178 ASN D OD1   1 
ATOM 14396 N ND2   . ASN G 4 178 ? 158.84800 123.78000 165.31700 1.000 25.08585  ? 178 ASN D ND2   1 
ATOM 14397 N N     . ASP G 4 179 ? 156.59000 128.66600 166.07100 1.000 25.92443  ? 179 ASP D N     1 
ATOM 14398 C CA    . ASP G 4 179 ? 155.61300 129.68000 166.43400 1.000 19.04624  ? 179 ASP D CA    1 
ATOM 14399 C C     . ASP G 4 179 ? 156.25900 131.05300 166.27400 1.000 26.32016  ? 179 ASP D C     1 
ATOM 14400 O O     . ASP G 4 179 ? 157.34900 131.19100 165.71400 1.000 24.59771  ? 179 ASP D O     1 
ATOM 14401 C CB    . ASP G 4 179 ? 155.10300 129.45800 167.85900 1.000 20.15586  ? 179 ASP D CB    1 
ATOM 14402 C CG    . ASP G 4 179 ? 153.60200 129.59400 167.96700 1.000 28.25273  ? 179 ASP D CG    1 
ATOM 14403 O OD1   . ASP G 4 179 ? 153.08100 130.69300 167.69000 1.000 30.43893  ? 179 ASP D OD1   1 
ATOM 14404 O OD2   . ASP G 4 179 ? 152.94000 128.60000 168.32500 1.000 37.08347  ? 179 ASP D OD2   1 
ATOM 14405 N N     . TYR G 4 180 ? 155.57200 132.07300 166.76800 1.000 21.37123  ? 180 TYR D N     1 
ATOM 14406 C CA    . TYR G 4 180 ? 156.03500 133.44500 166.66600 1.000 13.68812  ? 180 TYR D CA    1 
ATOM 14407 C C     . TYR G 4 180 ? 156.21200 134.04500 168.05300 1.000 14.22871  ? 180 TYR D C     1 
ATOM 14408 O O     . TYR G 4 180 ? 155.63500 133.57700 169.03600 1.000 20.08299  ? 180 TYR D O     1 
ATOM 14409 C CB    . TYR G 4 180 ? 155.05600 134.29600 165.85100 1.000 15.19536  ? 180 TYR D CB    1 
ATOM 14410 C CG    . TYR G 4 180 ? 153.63200 134.25600 166.35400 1.000 16.43346  ? 180 TYR D CG    1 
ATOM 14411 C CD1   . TYR G 4 180 ? 152.75100 133.27500 165.92300 1.000 14.72855  ? 180 TYR D CD1   1 
ATOM 14412 C CD2   . TYR G 4 180 ? 153.16400 135.20600 167.25000 1.000 19.13872  ? 180 TYR D CD2   1 
ATOM 14413 C CE1   . TYR G 4 180 ? 151.44900 133.23800 166.37400 1.000 17.86830  ? 180 TYR D CE1   1 
ATOM 14414 C CE2   . TYR G 4 180 ? 151.86300 135.17800 167.70500 1.000 20.81632  ? 180 TYR D CE2   1 
ATOM 14415 C CZ    . TYR G 4 180 ? 151.01000 134.19200 167.26400 1.000 22.20589  ? 180 TYR D CZ    1 
ATOM 14416 O OH    . TYR G 4 180 ? 149.71200 134.16000 167.71500 1.000 20.99062  ? 180 TYR D OH    1 
ATOM 14417 N N     . LEU G 4 181 ? 157.03900 135.08300 168.12100 1.000 16.84504  ? 181 LEU D N     1 
ATOM 14418 C CA    . LEU G 4 181 ? 157.15300 135.88700 169.32300 1.000 16.24891  ? 181 LEU D CA    1 
ATOM 14419 C C     . LEU G 4 181 ? 156.08400 136.97900 169.29300 1.000 16.34197  ? 181 LEU D C     1 
ATOM 14420 O O     . LEU G 4 181 ? 155.30400 137.08800 168.34400 1.000 18.57775  ? 181 LEU D O     1 
ATOM 14421 C CB    . LEU G 4 181 ? 158.56300 136.45900 169.44900 1.000 15.04988  ? 181 LEU D CB    1 
ATOM 14422 C CG    . LEU G 4 181 ? 159.10900 136.61700 170.86800 1.000 15.47893  ? 181 LEU D CG    1 
ATOM 14423 C CD1   . LEU G 4 181 ? 158.75700 135.40900 171.71400 1.000 13.32089  ? 181 LEU D CD1   1 
ATOM 14424 C CD2   . LEU G 4 181 ? 160.61200 136.81600 170.83100 1.000 15.46407  ? 181 LEU D CD2   1 
ATOM 14425 N N     . GLY G 4 182 ? 156.04700 137.79600 170.34300 1.000 16.54921  ? 182 GLY D N     1 
ATOM 14426 C CA    . GLY G 4 182 ? 154.92400 138.70000 170.53000 1.000 16.69605  ? 182 GLY D CA    1 
ATOM 14427 C C     . GLY G 4 182 ? 154.71300 139.61100 169.33300 1.000 20.03623  ? 182 GLY D C     1 
ATOM 14428 O O     . GLY G 4 182 ? 155.65500 140.20000 168.79900 1.000 31.21522  ? 182 GLY D O     1 
ATOM 14429 N N     . GLY G 4 183 ? 153.46200 139.72000 168.91200 1.000 16.33133  ? 183 GLY D N     1 
ATOM 14430 C CA    . GLY G 4 183 ? 153.06400 140.54300 167.79500 1.000 15.60590  ? 183 GLY D CA    1 
ATOM 14431 C C     . GLY G 4 183 ? 152.04800 139.81600 166.94800 1.000 19.41656  ? 183 GLY D C     1 
ATOM 14432 O O     . GLY G 4 183 ? 151.61100 138.71600 167.27800 1.000 44.66592  ? 183 GLY D O     1 
ATOM 14433 N N     . GLY G 4 184 ? 151.67600 140.43400 165.83200 1.000 9.69741   ? 184 GLY D N     1 
ATOM 14434 C CA    . GLY G 4 184 ? 150.71800 139.82500 164.93000 1.000 17.19088  ? 184 GLY D CA    1 
ATOM 14435 C C     . GLY G 4 184 ? 151.32400 138.69900 164.12000 1.000 14.19241  ? 184 GLY D C     1 
ATOM 14436 O O     . GLY G 4 184 ? 151.44800 138.79800 162.89600 1.000 18.09093  ? 184 GLY D O     1 
ATOM 14437 N N     . GLY G 4 185 ? 151.69500 137.61400 164.79600 1.000 11.49391  ? 185 GLY D N     1 
ATOM 14438 C CA    . GLY G 4 185 ? 152.45700 136.54900 164.17500 1.000 14.58373  ? 185 GLY D CA    1 
ATOM 14439 C C     . GLY G 4 185 ? 151.67600 135.60400 163.29800 1.000 19.77164  ? 185 GLY D C     1 
ATOM 14440 O O     . GLY G 4 185 ? 152.28400 134.85200 162.53200 1.000 18.53129  ? 185 GLY D O     1 
ATOM 14441 N N     . THR G 4 186 ? 150.34900 135.61200 163.38800 1.000 23.02860  ? 186 THR D N     1 
ATOM 14442 C CA    . THR G 4 186 ? 149.54400 134.81000 162.48100 1.000 16.81720  ? 186 THR D CA    1 
ATOM 14443 C C     . THR G 4 186 ? 149.48500 135.40800 161.08300 1.000 15.22639  ? 186 THR D C     1 
ATOM 14444 O O     . THR G 4 186 ? 149.00800 134.74100 160.15900 1.000 19.93757  ? 186 THR D O     1 
ATOM 14445 C CB    . THR G 4 186 ? 148.13100 134.64300 163.04000 1.000 13.48764  ? 186 THR D CB    1 
ATOM 14446 O OG1   . THR G 4 186 ? 147.44100 135.89600 162.98400 1.000 23.38762  ? 186 THR D OG1   1 
ATOM 14447 C CG2   . THR G 4 186 ? 148.20500 134.18700 164.48200 1.000 16.17727  ? 186 THR D CG2   1 
ATOM 14448 N N     . ARG G 4 187 ? 149.95300 136.64400 160.91400 1.000 12.41602  ? 187 ARG D N     1 
ATOM 14449 C CA    . ARG G 4 187 ? 150.04000 137.29900 159.61600 1.000 11.25727  ? 187 ARG D CA    1 
ATOM 14450 C C     . ARG G 4 187 ? 151.48200 137.47400 159.15300 1.000 16.15880  ? 187 ARG D C     1 
ATOM 14451 O O     . ARG G 4 187 ? 151.76400 138.36000 158.34200 1.000 18.74671  ? 187 ARG D O     1 
ATOM 14452 C CB    . ARG G 4 187 ? 149.32700 138.65100 159.65600 1.000 8.80848   ? 187 ARG D CB    1 
ATOM 14453 C CG    . ARG G 4 187 ? 147.81900 138.55400 159.75800 1.000 7.07704   ? 187 ARG D CG    1 
ATOM 14454 C CD    . ARG G 4 187 ? 147.19800 139.90300 160.05600 1.000 6.70452   ? 187 ARG D CD    1 
ATOM 14455 N NE    . ARG G 4 187 ? 147.69000 140.45800 161.31100 1.000 10.92951  ? 187 ARG D NE    1 
ATOM 14456 C CZ    . ARG G 4 187 ? 147.13700 140.23600 162.49500 1.000 10.63013  ? 187 ARG D CZ    1 
ATOM 14457 N NH1   . ARG G 4 187 ? 146.05800 139.48400 162.62400 1.000 9.55240   ? 187 ARG D NH1   1 
ATOM 14458 N NH2   . ARG G 4 187 ? 147.68000 140.78600 163.57800 1.000 12.02379  ? 187 ARG D NH2   1 
ATOM 14459 N N     . GLY G 4 188 ? 152.38100 136.60000 159.61400 1.000 11.41158  ? 188 GLY D N     1 
ATOM 14460 C CA    . GLY G 4 188 ? 153.76100 136.61000 159.09100 1.000 15.12805  ? 188 GLY D CA    1 
ATOM 14461 C C     . GLY G 4 188 ? 154.73300 137.41000 159.91600 1.000 16.47426  ? 188 GLY D C     1 
ATOM 14462 O O     . GLY G 4 188 ? 155.67800 137.96300 159.32500 1.000 25.19670  ? 188 GLY D O     1 
ATOM 14463 N N     . ASN G 4 189 ? 154.53600 137.47200 161.22700 1.000 15.36682  ? 189 ASN D N     1 
ATOM 14464 C CA    . ASN G 4 189 ? 155.43200 138.34200 162.02400 1.000 12.12956  ? 189 ASN D CA    1 
ATOM 14465 C C     . ASN G 4 189 ? 156.00700 137.57700 163.21100 1.000 9.56717   ? 189 ASN D C     1 
ATOM 14466 O O     . ASN G 4 189 ? 155.37000 136.62600 163.66400 1.000 13.24800  ? 189 ASN D O     1 
ATOM 14467 C CB    . ASN G 4 189 ? 154.71600 139.59800 162.50700 1.000 13.75240  ? 189 ASN D CB    1 
ATOM 14468 C CG    . ASN G 4 189 ? 154.02000 140.34700 161.39600 1.000 21.69939  ? 189 ASN D CG    1 
ATOM 14469 O OD1   . ASN G 4 189 ? 154.64600 140.69300 160.39000 1.000 32.92155  ? 189 ASN D OD1   1 
ATOM 14470 N ND2   . ASN G 4 189 ? 152.72800 140.59700 161.54800 1.000 19.75574  ? 189 ASN D ND2   1 
ATOM 14471 N N     . GLY G 4 190 ? 157.22000 137.90700 163.62400 1.000 9.82662   ? 190 GLY D N     1 
ATOM 14472 C CA    . GLY G 4 190 ? 157.76200 137.37200 164.85300 1.000 11.84760  ? 190 GLY D CA    1 
ATOM 14473 C C     . GLY G 4 190 ? 158.35200 135.98400 164.78500 1.000 11.94735  ? 190 GLY D C     1 
ATOM 14474 O O     . GLY G 4 190 ? 158.68200 135.42700 165.83700 1.000 16.10524  ? 190 GLY D O     1 
ATOM 14475 N N     . ARG G 4 191 ? 158.48800 135.39800 163.59800 1.000 10.56628  ? 191 ARG D N     1 
ATOM 14476 C CA    . ARG G 4 191 ? 159.15400 134.10600 163.48900 1.000 9.60785   ? 191 ARG D CA    1 
ATOM 14477 C C     . ARG G 4 191 ? 160.60800 134.24700 163.91000 1.000 11.58850  ? 191 ARG D C     1 
ATOM 14478 O O     . ARG G 4 191 ? 161.30800 135.16000 163.46500 1.000 14.20184  ? 191 ARG D O     1 
ATOM 14479 C CB    . ARG G 4 191 ? 159.06600 133.57400 162.06300 1.000 10.22163  ? 191 ARG D CB    1 
ATOM 14480 C CG    . ARG G 4 191 ? 157.67400 133.16500 161.63100 1.000 14.14738  ? 191 ARG D CG    1 
ATOM 14481 C CD    . ARG G 4 191 ? 157.72400 132.50500 160.27100 1.000 12.10133  ? 191 ARG D CD    1 
ATOM 14482 N NE    . ARG G 4 191 ? 158.65100 131.38200 160.24600 1.000 16.97527  ? 191 ARG D NE    1 
ATOM 14483 C CZ    . ARG G 4 191 ? 159.16800 130.86600 159.14100 1.000 21.00747  ? 191 ARG D CZ    1 
ATOM 14484 N NH1   . ARG G 4 191 ? 158.87700 131.35600 157.94700 1.000 16.74247  ? 191 ARG D NH1   1 
ATOM 14485 N NH2   . ARG G 4 191 ? 160.00400 129.83700 159.23600 1.000 18.88612  ? 191 ARG D NH2   1 
ATOM 14486 N N     . ILE G 4 192 ? 161.06600 133.34100 164.77300 1.000 17.81266  ? 192 ILE D N     1 
ATOM 14487 C CA    . ILE G 4 192 ? 162.38600 133.44400 165.37700 1.000 19.69979  ? 192 ILE D CA    1 
ATOM 14488 C C     . ILE G 4 192 ? 163.07400 132.08800 165.34500 1.000 23.25555  ? 192 ILE D C     1 
ATOM 14489 O O     . ILE G 4 192 ? 162.44500 131.04400 165.16800 1.000 30.81853  ? 192 ILE D O     1 
ATOM 14490 C CB    . ILE G 4 192 ? 162.32600 133.96200 166.83200 1.000 20.10681  ? 192 ILE D CB    1 
ATOM 14491 C CG1   . ILE G 4 192 ? 161.40400 133.07900 167.67400 1.000 15.46402  ? 192 ILE D CG1   1 
ATOM 14492 C CG2   . ILE G 4 192 ? 161.88200 135.41600 166.86900 1.000 16.74539  ? 192 ILE D CG2   1 
ATOM 14493 C CD1   . ILE G 4 192 ? 161.38600 133.44100 169.13600 1.000 19.04874  ? 192 ILE D CD1   1 
ATOM 14494 N N     . ARG G 4 193 ? 164.38900 132.12800 165.51700 1.000 21.12097  ? 193 ARG D N     1 
ATOM 14495 C CA    . ARG G 4 193 ? 165.20800 130.93400 165.66000 1.000 27.46538  ? 193 ARG D CA    1 
ATOM 14496 C C     . ARG G 4 193 ? 166.09600 131.09600 166.88300 1.000 31.15449  ? 193 ARG D C     1 
ATOM 14497 O O     . ARG G 4 193 ? 166.57700 132.19500 167.16500 1.000 35.93748  ? 193 ARG D O     1 
ATOM 14498 C CB    . ARG G 4 193 ? 166.06900 130.68600 164.41700 1.000 27.52020  ? 193 ARG D CB    1 
ATOM 14499 C CG    . ARG G 4 193 ? 166.83600 129.37600 164.45100 1.000 28.58530  ? 193 ARG D CG    1 
ATOM 14500 C CD    . ARG G 4 193 ? 167.45000 129.06000 163.10300 1.000 31.59690  ? 193 ARG D CD    1 
ATOM 14501 N NE    . ARG G 4 193 ? 168.46100 130.04000 162.72800 1.000 38.47488  ? 193 ARG D NE    1 
ATOM 14502 C CZ    . ARG G 4 193 ? 168.49800 130.66700 161.56100 1.000 42.04763  ? 193 ARG D CZ    1 
ATOM 14503 N NH1   . ARG G 4 193 ? 167.59100 130.43900 160.62500 1.000 33.91889  ? 193 ARG D NH1   1 
ATOM 14504 N NH2   . ARG G 4 193 ? 169.46800 131.54600 161.32800 1.000 40.44281  ? 193 ARG D NH2   1 
ATOM 14505 N N     . PHE G 4 194 ? 166.30900 130.00500 167.60900 1.000 30.40174  ? 194 PHE D N     1 
ATOM 14506 C CA    . PHE G 4 194 ? 167.15200 130.01400 168.79500 1.000 32.39519  ? 194 PHE D CA    1 
ATOM 14507 C C     . PHE G 4 194 ? 168.49000 129.36400 168.48000 1.000 34.08652  ? 194 PHE D C     1 
ATOM 14508 O O     . PHE G 4 194 ? 168.53500 128.27200 167.90300 1.000 39.08921  ? 194 PHE D O     1 
ATOM 14509 C CB    . PHE G 4 194 ? 166.47200 129.28400 169.95400 1.000 28.26776  ? 194 PHE D CB    1 
ATOM 14510 C CG    . PHE G 4 194 ? 165.46400 130.11700 170.68400 1.000 22.41009  ? 194 PHE D CG    1 
ATOM 14511 C CD1   . PHE G 4 194 ? 164.14900 130.16300 170.26100 1.000 24.60948  ? 194 PHE D CD1   1 
ATOM 14512 C CD2   . PHE G 4 194 ? 165.83100 130.85700 171.79300 1.000 24.63066  ? 194 PHE D CD2   1 
ATOM 14513 C CE1   . PHE G 4 194 ? 163.22300 130.92900 170.92900 1.000 24.28590  ? 194 PHE D CE1   1 
ATOM 14514 C CE2   . PHE G 4 194 ? 164.90500 131.62500 172.46600 1.000 24.05820  ? 194 PHE D CE2   1 
ATOM 14515 C CZ    . PHE G 4 194 ? 163.60000 131.66100 172.03300 1.000 20.53460  ? 194 PHE D CZ    1 
ATOM 14516 N N     . VAL G 4 195 ? 169.57400 130.03600 168.85300 1.000 29.86594  ? 195 VAL D N     1 
ATOM 14517 C CA    . VAL G 4 195 ? 170.92100 129.49000 168.76000 1.000 35.72096  ? 195 VAL D CA    1 
ATOM 14518 C C     . VAL G 4 195 ? 171.48000 129.50500 170.17600 1.000 34.70962  ? 195 VAL D C     1 
ATOM 14519 O O     . VAL G 4 195 ? 171.85500 130.56300 170.69300 1.000 35.49148  ? 195 VAL D O     1 
ATOM 14520 C CB    . VAL G 4 195 ? 171.81100 130.28200 167.79700 1.000 34.34038  ? 195 VAL D CB    1 
ATOM 14521 C CG1   . VAL G 4 195 ? 173.19100 129.65400 167.71700 1.000 31.53054  ? 195 VAL D CG1   1 
ATOM 14522 C CG2   . VAL G 4 195 ? 171.17500 130.34200 166.42200 1.000 31.60807  ? 195 VAL D CG2   1 
ATOM 14523 N N     . ILE G 4 196 ? 171.52800 128.34000 170.81300 1.000 35.21716  ? 196 ILE D N     1 
ATOM 14524 C CA    . ILE G 4 196 ? 171.98400 128.24200 172.19500 1.000 40.23415  ? 196 ILE D CA    1 
ATOM 14525 C C     . ILE G 4 196 ? 173.50700 128.27300 172.18800 1.000 38.41187  ? 196 ILE D C     1 
ATOM 14526 O O     . ILE G 4 196 ? 174.15600 127.28700 171.83100 1.000 33.41404  ? 196 ILE D O     1 
ATOM 14527 C CB    . ILE G 4 196 ? 171.45600 126.97500 172.87500 1.000 34.51399  ? 196 ILE D CB    1 
ATOM 14528 C CG1   . ILE G 4 196 ? 169.97100 126.77900 172.56100 1.000 37.66223  ? 196 ILE D CG1   1 
ATOM 14529 C CG2   . ILE G 4 196 ? 171.67200 127.05100 174.37400 1.000 34.57870  ? 196 ILE D CG2   1 
ATOM 14530 C CD1   . ILE G 4 196 ? 169.09300 127.92700 173.00200 1.000 35.66249  ? 196 ILE D CD1   1 
ATOM 14531 N N     . ASP G 4 197 ? 174.08200 129.41300 172.57600 1.000 39.26361  ? 197 ASP D N     1 
ATOM 14532 C CA    . ASP G 4 197 ? 175.53500 129.53700 172.58300 1.000 39.94439  ? 197 ASP D CA    1 
ATOM 14533 C C     . ASP G 4 197 ? 176.16100 128.68800 173.68000 1.000 46.21884  ? 197 ASP D C     1 
ATOM 14534 O O     . ASP G 4 197 ? 177.15600 127.99400 173.44200 1.000 48.19208  ? 197 ASP D O     1 
ATOM 14535 C CB    . ASP G 4 197 ? 175.93900 131.00200 172.74500 1.000 41.57429  ? 197 ASP D CB    1 
ATOM 14536 C CG    . ASP G 4 197 ? 175.58700 131.84100 171.53500 1.000 53.94140  ? 197 ASP D CG    1 
ATOM 14537 O OD1   . ASP G 4 197 ? 174.93600 131.31100 170.61000 1.000 48.73251  ? 197 ASP D OD1   1 
ATOM 14538 O OD2   . ASP G 4 197 ? 175.96400 133.03100 171.50700 1.000 57.36710  ? 197 ASP D OD2   1 
ATOM 14539 N N     . SER G 4 198 ? 175.59800 128.72400 174.88600 1.000 44.88766  ? 198 SER D N     1 
ATOM 14540 C CA    . SER G 4 198 ? 176.17400 127.99000 176.00100 1.000 43.98555  ? 198 SER D CA    1 
ATOM 14541 C C     . SER G 4 198 ? 175.08400 127.60700 176.99000 1.000 42.86808  ? 198 SER D C     1 
ATOM 14542 O O     . SER G 4 198 ? 174.02300 128.23200 177.05600 1.000 46.35960  ? 198 SER D O     1 
ATOM 14543 C CB    . SER G 4 198 ? 177.25900 128.80600 176.71400 1.000 48.25022  ? 198 SER D CB    1 
ATOM 14544 O OG    . SER G 4 198 ? 178.30200 129.16300 175.82600 1.000 67.59461  ? 198 SER D OG    1 
ATOM 14545 N N     . ILE G 4 199 ? 175.36800 126.55500 177.75700 1.000 42.45229  ? 199 ILE D N     1 
ATOM 14546 C CA    . ILE G 4 199 ? 174.58400 126.17400 178.92600 1.000 33.57519  ? 199 ILE D CA    1 
ATOM 14547 C C     . ILE G 4 199 ? 175.57200 125.87500 180.04200 1.000 39.35262  ? 199 ILE D C     1 
ATOM 14548 O O     . ILE G 4 199 ? 176.16300 124.79000 180.08900 1.000 47.47085  ? 199 ILE D O     1 
ATOM 14549 C CB    . ILE G 4 199 ? 173.67300 124.96500 178.64800 1.000 32.47716  ? 199 ILE D CB    1 
ATOM 14550 C CG1   . ILE G 4 199 ? 172.66900 125.28800 177.54300 1.000 32.08231  ? 199 ILE D CG1   1 
ATOM 14551 C CG2   . ILE G 4 199 ? 172.94200 124.54700 179.91400 1.000 35.24730  ? 199 ILE D CG2   1 
ATOM 14552 C CD1   . ILE G 4 199 ? 171.78900 124.12400 177.17600 1.000 33.93310  ? 199 ILE D CD1   1 
ATOM 14553 N N     . ASP G 4 200 ? 175.76300 126.83300 180.94300 1.000 38.51680  ? 200 ASP D N     1 
ATOM 14554 C CA    . ASP G 4 200 ? 176.83500 126.78000 181.92300 1.000 45.62199  ? 200 ASP D CA    1 
ATOM 14555 C C     . ASP G 4 200 ? 176.25400 126.92900 183.32100 1.000 48.11274  ? 200 ASP D C     1 
ATOM 14556 O O     . ASP G 4 200 ? 175.22700 127.58100 183.51900 1.000 44.98411  ? 200 ASP D O     1 
ATOM 14557 C CB    . ASP G 4 200 ? 177.87200 127.88600 181.65300 1.000 48.55065  ? 200 ASP D CB    1 
ATOM 14558 C CG    . ASP G 4 200 ? 179.15300 127.71000 182.45100 1.000 62.83741  ? 200 ASP D CG    1 
ATOM 14559 O OD1   . ASP G 4 200 ? 179.08900 127.34900 183.64500 1.000 66.33821  ? 200 ASP D OD1   1 
ATOM 14560 O OD2   . ASP G 4 200 ? 180.23700 127.94100 181.87500 1.000 62.35615  ? 200 ASP D OD2   1 
ATOM 14561 N N     . THR G 4 201 ? 176.92600 126.31400 184.29100 1.000 45.70920  ? 201 THR D N     1 
ATOM 14562 C CA    . THR G 4 201 ? 176.54400 126.41900 185.69400 1.000 43.45074  ? 201 THR D CA    1 
ATOM 14563 C C     . THR G 4 201 ? 177.30900 127.58200 186.31400 1.000 43.48354  ? 201 THR D C     1 
ATOM 14564 O O     . THR G 4 201 ? 178.52800 127.50400 186.50000 1.000 40.75378  ? 201 THR D O     1 
ATOM 14565 C CB    . THR G 4 201 ? 176.82900 125.11600 186.43800 1.000 46.67261  ? 201 THR D CB    1 
ATOM 14566 O OG1   . THR G 4 201 ? 175.97500 124.08200 185.93600 1.000 51.72972  ? 201 THR D OG1   1 
ATOM 14567 C CG2   . THR G 4 201 ? 176.58400 125.28700 187.92600 1.000 41.90395  ? 201 THR D CG2   1 
ATOM 14568 N N     . VAL G 4 202 ? 176.58700 128.66400 186.62100 1.000 47.44954  ? 202 VAL D N     1 
ATOM 14569 C CA    . VAL G 4 202 ? 177.24100 129.89200 187.16600 1.000 42.44327  ? 202 VAL D CA    1 
ATOM 14570 C C     . VAL G 4 202 ? 177.32000 129.81100 188.69800 1.000 38.14421  ? 202 VAL D C     1 
ATOM 14571 O O     . VAL G 4 202 ? 178.25400 130.40600 189.27100 1.000 42.14361  ? 202 VAL D O     1 
ATOM 14572 C CB    . VAL G 4 202 ? 176.48900 131.15300 186.69900 1.000 34.69359  ? 202 VAL D CB    1 
ATOM 14573 C CG1   . VAL G 4 202 ? 176.91400 131.56700 185.29700 1.000 39.43777  ? 202 VAL D CG1   1 
ATOM 14574 C CG2   . VAL G 4 202 ? 174.97700 130.99400 186.78200 1.000 29.31389  ? 202 VAL D CG2   1 
ATOM 14575 N N     . VAL G 4 203 ? 176.37700 129.10800 189.32700 1.000 39.85217  ? 203 VAL D N     1 
ATOM 14576 C CA    . VAL G 4 203 ? 176.36300 128.99900 190.81600 1.000 40.04265  ? 203 VAL D CA    1 
ATOM 14577 C C     . VAL G 4 203 ? 176.24900 127.52100 191.21100 1.000 48.68147  ? 203 VAL D C     1 
ATOM 14578 O O     . VAL G 4 203 ? 175.34900 126.84600 190.68300 1.000 41.81085  ? 203 VAL D O     1 
ATOM 14579 C CB    . VAL G 4 203 ? 175.23400 129.83500 191.45500 1.000 35.84483  ? 203 VAL D CB    1 
ATOM 14580 C CG1   . VAL G 4 203 ? 174.96700 129.44700 192.90400 1.000 34.48637  ? 203 VAL D CG1   1 
ATOM 14581 C CG2   . VAL G 4 203 ? 175.49000 131.33200 191.33600 1.000 39.05141  ? 203 VAL D CG2   1 
ATOM 14582 N N     . GLY G 4 204 ? 177.15500 127.03800 192.06300 1.000 54.93588  ? 204 GLY D N     1 
ATOM 14583 C CA    . GLY G 4 204 ? 177.09200 125.68100 192.56800 1.000 55.89589  ? 204 GLY D CA    1 
ATOM 14584 C C     . GLY G 4 204 ? 178.05500 124.75000 191.85700 1.000 66.21887  ? 204 GLY D C     1 
ATOM 14585 O O     . GLY G 4 204 ? 178.83700 125.13800 190.98400 1.000 62.54332  ? 204 GLY D O     1 
ATOM 14586 N N     . ASP G 4 205 ? 177.98400 123.48300 192.26100 1.000 64.56793  ? 205 ASP D N     1 
ATOM 14587 C CA    . ASP G 4 205 ? 178.81700 122.42600 191.70500 1.000 67.26025  ? 205 ASP D CA    1 
ATOM 14588 C C     . ASP G 4 205 ? 178.04500 121.50300 190.77100 1.000 72.00767  ? 205 ASP D C     1 
ATOM 14589 O O     . ASP G 4 205 ? 178.55600 120.43800 190.40800 1.000 82.52625  ? 205 ASP D O     1 
ATOM 14590 C CB    . ASP G 4 205 ? 179.46000 121.61300 192.83200 1.000 80.13359  ? 205 ASP D CB    1 
ATOM 14591 C CG    . ASP G 4 205 ? 178.43600 121.00700 193.77200 1.000 76.45526  ? 205 ASP D CG    1 
ATOM 14592 O OD1   . ASP G 4 205 ? 177.58600 121.75800 194.29300 1.000 70.54116  ? 205 ASP D OD1   1 
ATOM 14593 O OD2   . ASP G 4 205 ? 178.47900 119.77800 193.98800 1.000 68.07226  ? 205 ASP D OD2   1 
ATOM 14594 N N     . PHE G 4 206 ? 176.82900 121.87900 190.38100 1.000 59.34457  ? 206 PHE D N     1 
ATOM 14595 C CA    . PHE G 4 206 ? 176.01200 121.02800 189.52700 1.000 59.43991  ? 206 PHE D CA    1 
ATOM 14596 C C     . PHE G 4 206 ? 176.67700 120.81300 188.17000 1.000 64.79716  ? 206 PHE D C     1 
ATOM 14597 O O     . PHE G 4 206 ? 177.34500 121.69900 187.63000 1.000 59.67993  ? 206 PHE D O     1 
ATOM 14598 C CB    . PHE G 4 206 ? 174.62500 121.64400 189.34100 1.000 48.82955  ? 206 PHE D CB    1 
ATOM 14599 C CG    . PHE G 4 206 ? 173.67100 120.77100 188.58100 1.000 48.18737  ? 206 PHE D CG    1 
ATOM 14600 C CD1   . PHE G 4 206 ? 172.97100 119.76600 189.22400 1.000 55.69972  ? 206 PHE D CD1   1 
ATOM 14601 C CD2   . PHE G 4 206 ? 173.46700 120.95900 187.22700 1.000 46.28043  ? 206 PHE D CD2   1 
ATOM 14602 C CE1   . PHE G 4 206 ? 172.09200 118.96200 188.52900 1.000 48.14901  ? 206 PHE D CE1   1 
ATOM 14603 C CE2   . PHE G 4 206 ? 172.58900 120.15800 186.52800 1.000 41.47081  ? 206 PHE D CE2   1 
ATOM 14604 C CZ    . PHE G 4 206 ? 171.90100 119.15900 187.18000 1.000 38.38415  ? 206 PHE D CZ    1 
ATOM 14605 N N     . ASP G 4 207 ? 176.48900 119.61400 187.62200 1.000 61.35975  ? 207 ASP D N     1 
ATOM 14606 C CA    . ASP G 4 207 ? 177.03300 119.23900 186.32200 1.000 59.94452  ? 207 ASP D CA    1 
ATOM 14607 C C     . ASP G 4 207 ? 175.94400 119.41900 185.27000 1.000 60.03153  ? 207 ASP D C     1 
ATOM 14608 O O     . ASP G 4 207 ? 175.00400 118.62100 185.19600 1.000 56.44602  ? 207 ASP D O     1 
ATOM 14609 C CB    . ASP G 4 207 ? 177.54400 117.80000 186.34200 1.000 57.93257  ? 207 ASP D CB    1 
ATOM 14610 C CG    . ASP G 4 207 ? 178.28900 117.42800 185.07700 1.000 64.08551  ? 207 ASP D CG    1 
ATOM 14611 O OD1   . ASP G 4 207 ? 179.11000 118.24300 184.60600 1.000 69.59285  ? 207 ASP D OD1   1 
ATOM 14612 O OD2   . ASP G 4 207 ? 178.05500 116.31900 184.55100 1.000 62.24499  ? 207 ASP D OD2   1 
ATOM 14613 N N     . SER G 4 208 ? 176.07700 120.46400 184.45200 1.000 58.92035  ? 208 SER D N     1 
ATOM 14614 C CA    . SER G 4 208 ? 175.08700 120.80000 183.43600 1.000 52.42036  ? 208 SER D CA    1 
ATOM 14615 C C     . SER G 4 208 ? 175.61600 120.59600 182.02000 1.000 60.23099  ? 208 SER D C     1 
ATOM 14616 O O     . SER G 4 208 ? 175.08200 121.18200 181.07200 1.000 59.45957  ? 208 SER D O     1 
ATOM 14617 C CB    . SER G 4 208 ? 174.61300 122.24100 183.62100 1.000 45.85356  ? 208 SER D CB    1 
ATOM 14618 O OG    . SER G 4 208 ? 175.70400 123.14300 183.60200 1.000 51.74411  ? 208 SER D OG    1 
ATOM 14619 N N     . SER G 4 209 ? 176.65700 119.77600 181.85700 1.000 63.98931  ? 209 SER D N     1 
ATOM 14620 C CA    . SER G 4 209 ? 177.23200 119.56200 180.53300 1.000 63.08282  ? 209 SER D CA    1 
ATOM 14621 C C     . SER G 4 209 ? 176.29800 118.76900 179.62800 1.000 63.30910  ? 209 SER D C     1 
ATOM 14622 O O     . SER G 4 209 ? 176.29400 118.98000 178.41000 1.000 61.92424  ? 209 SER D O     1 
ATOM 14623 C CB    . SER G 4 209 ? 178.57900 118.85200 180.65800 1.000 60.96343  ? 209 SER D CB    1 
ATOM 14624 O OG    . SER G 4 209 ? 179.47800 119.60400 181.45400 1.000 64.20654  ? 209 SER D OG    1 
ATOM 14625 N N     . ASN G 4 210 ? 175.51000 117.85400 180.19600 1.000 62.98943  ? 210 ASN D N     1 
ATOM 14626 C CA    . ASN G 4 210 ? 174.60200 117.04000 179.39800 1.000 63.54695  ? 210 ASN D CA    1 
ATOM 14627 C C     . ASN G 4 210 ? 173.30300 117.75900 179.06100 1.000 60.38211  ? 210 ASN D C     1 
ATOM 14628 O O     . ASN G 4 210 ? 172.57800 117.31100 178.16600 1.000 56.73361  ? 210 ASN D O     1 
ATOM 14629 C CB    . ASN G 4 210 ? 174.28700 115.73600 180.13300 1.000 70.36362  ? 210 ASN D CB    1 
ATOM 14630 C CG    . ASN G 4 210 ? 175.53700 115.00500 180.58300 1.000 74.64519  ? 210 ASN D CG    1 
ATOM 14631 O OD1   . ASN G 4 210 ? 176.58400 115.08900 179.94200 1.000 65.72682  ? 210 ASN D OD1   1 
ATOM 14632 N ND2   . ASN G 4 210 ? 175.43300 114.28400 181.69300 1.000 79.26772  ? 210 ASN D ND2   1 
ATOM 14633 N N     . LEU G 4 211 ? 172.99400 118.85100 179.75200 1.000 55.80245  ? 211 LEU D N     1 
ATOM 14634 C CA    . LEU G 4 211 ? 171.74300 119.56100 179.52700 1.000 43.69446  ? 211 LEU D CA    1 
ATOM 14635 C C     . LEU G 4 211 ? 171.74800 120.25500 178.17100 1.000 44.07677  ? 211 LEU D C     1 
ATOM 14636 O O     . LEU G 4 211 ? 172.76600 120.80400 177.73800 1.000 51.75741  ? 211 LEU D O     1 
ATOM 14637 C CB    . LEU G 4 211 ? 171.51100 120.57500 180.64400 1.000 38.44408  ? 211 LEU D CB    1 
ATOM 14638 C CG    . LEU G 4 211 ? 171.35700 119.93400 182.02300 1.000 37.33209  ? 211 LEU D CG    1 
ATOM 14639 C CD1   . LEU G 4 211 ? 171.28700 120.98000 183.11400 1.000 41.66707  ? 211 LEU D CD1   1 
ATOM 14640 C CD2   . LEU G 4 211 ? 170.11800 119.06400 182.04200 1.000 38.24920  ? 211 LEU D CD2   1 
ATOM 14641 N N     . SER G 4 212 ? 170.59900 120.23200 177.49900 1.000 39.57976  ? 212 SER D N     1 
ATOM 14642 C CA    . SER G 4 212 ? 170.47700 120.78100 176.15800 1.000 44.26184  ? 212 SER D CA    1 
ATOM 14643 C C     . SER G 4 212 ? 169.10600 121.41100 175.97100 1.000 44.84913  ? 212 SER D C     1 
ATOM 14644 O O     . SER G 4 212 ? 168.09100 120.84900 176.39100 1.000 48.57668  ? 212 SER D O     1 
ATOM 14645 C CB    . SER G 4 212 ? 170.70200 119.69900 175.09400 1.000 44.09265  ? 212 SER D CB    1 
ATOM 14646 O OG    . SER G 4 212 ? 170.44200 120.20100 173.79500 1.000 50.68881  ? 212 SER D OG    1 
ATOM 14647 N N     . ILE G 4 213 ? 169.08800 122.58100 175.33800 1.000 43.80940  ? 213 ILE D N     1 
ATOM 14648 C CA    . ILE G 4 213 ? 167.83200 123.22600 174.97300 1.000 44.47227  ? 213 ILE D CA    1 
ATOM 14649 C C     . ILE G 4 213 ? 167.41500 122.86600 173.54900 1.000 46.05613  ? 213 ILE D C     1 
ATOM 14650 O O     . ILE G 4 213 ? 166.21900 122.83300 173.24200 1.000 40.72839  ? 213 ILE D O     1 
ATOM 14651 C CB    . ILE G 4 213 ? 167.94600 124.75200 175.14500 1.000 47.19685  ? 213 ILE D CB    1 
ATOM 14652 C CG1   . ILE G 4 213 ? 168.38400 125.12000 176.56400 1.000 43.28134  ? 213 ILE D CG1   1 
ATOM 14653 C CG2   . ILE G 4 213 ? 166.62800 125.43100 174.84200 1.000 44.55644  ? 213 ILE D CG2   1 
ATOM 14654 C CD1   . ILE G 4 213 ? 167.71200 124.31300 177.64900 1.000 38.91811  ? 213 ILE D CD1   1 
ATOM 14655 N N     . LYS G 4 214 ? 168.37600 122.58000 172.67600 1.000 50.10084  ? 214 LYS D N     1 
ATOM 14656 C CA    . LYS G 4 214 ? 168.08200 122.20000 171.30100 1.000 53.87109  ? 214 LYS D CA    1 
ATOM 14657 C C     . LYS G 4 214 ? 168.93100 121.00900 170.87000 1.000 60.50498  ? 214 LYS D C     1 
ATOM 14658 O O     . LYS G 4 214 ? 169.04700 120.71500 169.68000 1.000 54.60051  ? 214 LYS D O     1 
ATOM 14659 C CB    . LYS G 4 214 ? 168.31300 123.37800 170.35500 1.000 45.74005  ? 214 LYS D CB    1 
ATOM 14660 C CG    . LYS G 4 214 ? 167.18300 124.39000 170.34000 1.000 42.06194  ? 214 LYS D CG    1 
ATOM 14661 C CD    . LYS G 4 214 ? 167.40900 125.44500 169.27400 1.000 37.35635  ? 214 LYS D CD    1 
ATOM 14662 C CE    . LYS G 4 214 ? 167.55100 124.81700 167.89900 1.000 40.45768  ? 214 LYS D CE    1 
ATOM 14663 N NZ    . LYS G 4 214 ? 167.70700 125.85100 166.83900 1.000 31.99052  ? 214 LYS D NZ    1 
ATOM 14664 N N     . VAL H 5 5   ? 185.55800 146.25200 208.24600 1.000 58.08271  ? 5   VAL G N     1 
ATOM 14665 C CA    . VAL H 5 5   ? 186.11400 146.15200 206.90400 1.000 65.49303  ? 5   VAL G CA    1 
ATOM 14666 C C     . VAL H 5 5   ? 185.12000 146.68800 205.88500 1.000 60.62041  ? 5   VAL G C     1 
ATOM 14667 O O     . VAL H 5 5   ? 184.32800 145.93100 205.32400 1.000 63.02054  ? 5   VAL G O     1 
ATOM 14668 C CB    . VAL H 5 5   ? 186.50500 144.70400 206.56700 1.000 67.79229  ? 5   VAL G CB    1 
ATOM 14669 C CG1   . VAL H 5 5   ? 187.30400 144.65900 205.27400 1.000 63.21405  ? 5   VAL G CG1   1 
ATOM 14670 C CG2   . VAL H 5 5   ? 187.29100 144.08700 207.71100 1.000 64.20973  ? 5   VAL G CG2   1 
ATOM 14671 N N     . VAL H 5 6   ? 185.13800 148.00500 205.66600 1.000 57.47583  ? 6   VAL G N     1 
ATOM 14672 C CA    . VAL H 5 6   ? 184.14800 148.62000 204.73100 1.000 54.10543  ? 6   VAL G CA    1 
ATOM 14673 C C     . VAL H 5 6   ? 184.55500 148.25000 203.29600 1.000 57.69215  ? 6   VAL G C     1 
ATOM 14674 O O     . VAL H 5 6   ? 185.67600 148.61500 202.88500 1.000 63.25055  ? 6   VAL G O     1 
ATOM 14675 C CB    . VAL H 5 6   ? 184.01200 150.14600 204.89100 1.000 54.21784  ? 6   VAL G CB    1 
ATOM 14676 C CG1   . VAL H 5 6   ? 182.91300 150.70600 203.99600 1.000 50.85454  ? 6   VAL G CG1   1 
ATOM 14677 C CG2   . VAL H 5 6   ? 183.76500 150.53900 206.34100 1.000 58.71547  ? 6   VAL G CG2   1 
ATOM 14678 N N     . LYS H 5 7   ? 183.68000 147.54300 202.57800 1.000 53.45659  ? 7   LYS G N     1 
ATOM 14679 C CA    . LYS H 5 7   ? 183.97700 147.18800 201.17000 1.000 48.84180  ? 7   LYS G CA    1 
ATOM 14680 C C     . LYS H 5 7   ? 182.96400 147.85600 200.23800 1.000 45.17754  ? 7   LYS G C     1 
ATOM 14681 O O     . LYS H 5 7   ? 181.75200 147.67700 200.46000 1.000 41.94532  ? 7   LYS G O     1 
ATOM 14682 C CB    . LYS H 5 7   ? 183.87800 145.67100 200.99400 1.000 45.15468  ? 7   LYS G CB    1 
ATOM 14683 C CG    . LYS H 5 7   ? 184.85300 144.86200 201.83400 1.000 54.33480  ? 7   LYS G CG    1 
ATOM 14684 C CD    . LYS H 5 7   ? 186.29100 144.99500 201.35100 1.000 62.40170  ? 7   LYS G CD    1 
ATOM 14685 C CE    . LYS H 5 7   ? 186.45300 144.49100 199.95400 1.000 59.40603  ? 7   LYS G CE    1 
ATOM 14686 N NZ    . LYS H 5 7   ? 187.85200 144.50900 199.52200 1.000 61.10076  ? 7   LYS G NZ    1 
ATOM 14687 N N     . LEU H 5 8   ? 183.44500 148.59000 199.23500 1.000 47.60555  ? 8   LEU G N     1 
ATOM 14688 C CA    . LEU H 5 8   ? 182.52800 149.16000 198.22000 1.000 39.06380  ? 8   LEU G CA    1 
ATOM 14689 C C     . LEU H 5 8   ? 181.95200 147.99200 197.41100 1.000 43.87526  ? 8   LEU G C     1 
ATOM 14690 O O     . LEU H 5 8   ? 182.72700 147.07300 197.08300 1.000 59.56438  ? 8   LEU G O     1 
ATOM 14691 C CB    . LEU H 5 8   ? 183.34800 150.11400 197.35800 1.000 42.77608  ? 8   LEU G CB    1 
ATOM 14692 C CG    . LEU H 5 8   ? 182.69800 150.61500 196.06600 1.000 44.43323  ? 8   LEU G CG    1 
ATOM 14693 C CD1   . LEU H 5 8   ? 181.44000 151.39900 196.36300 1.000 39.02178  ? 8   LEU G CD1   1 
ATOM 14694 C CD2   . LEU H 5 8   ? 183.68300 151.47500 195.29800 1.000 47.02842  ? 8   LEU G CD2   1 
ATOM 14695 N N     . VAL H 5 9   ? 180.66400 148.03500 197.07300 1.000 33.50138  ? 9   VAL G N     1 
ATOM 14696 C CA    . VAL H 5 9   ? 180.07400 146.97300 196.20600 1.000 33.16094  ? 9   VAL G CA    1 
ATOM 14697 C C     . VAL H 5 9   ? 179.35100 147.68800 195.05900 1.000 32.96493  ? 9   VAL G C     1 
ATOM 14698 O O     . VAL H 5 9   ? 178.28100 148.26900 195.31700 1.000 35.81575  ? 9   VAL G O     1 
ATOM 14699 C CB    . VAL H 5 9   ? 179.13300 146.00200 196.94400 1.000 31.86871  ? 9   VAL G CB    1 
ATOM 14700 C CG1   . VAL H 5 9   ? 178.70300 144.85100 196.04300 1.000 33.07423  ? 9   VAL G CG1   1 
ATOM 14701 C CG2   . VAL H 5 9   ? 179.75300 145.46900 198.23000 1.000 34.34683  ? 9   VAL G CG2   1 
ATOM 14702 N N     . LYS H 5 10  ? 179.97500 147.72200 193.88000 1.000 34.24126  ? 10  LYS G N     1 
ATOM 14703 C CA    . LYS H 5 10  ? 179.39400 148.46100 192.73200 1.000 35.22305  ? 10  LYS G CA    1 
ATOM 14704 C C     . LYS H 5 10  ? 178.53500 147.51200 191.89700 1.000 38.89896  ? 10  LYS G C     1 
ATOM 14705 O O     . LYS H 5 10  ? 179.01000 146.40600 191.59000 1.000 47.10831  ? 10  LYS G O     1 
ATOM 14706 C CB    . LYS H 5 10  ? 180.50700 149.05500 191.86700 1.000 33.58824  ? 10  LYS G CB    1 
ATOM 14707 C CG    . LYS H 5 10  ? 181.42800 150.01100 192.59600 1.000 39.63318  ? 10  LYS G CG    1 
ATOM 14708 C CD    . LYS H 5 10  ? 181.71000 151.24700 191.75600 1.000 39.23296  ? 10  LYS G CD    1 
ATOM 14709 C CE    . LYS H 5 10  ? 182.23800 150.91600 190.40100 1.000 37.64341  ? 10  LYS G CE    1 
ATOM 14710 N NZ    . LYS H 5 10  ? 182.45400 152.12900 189.61000 1.000 38.27509  ? 10  LYS G NZ    1 
ATOM 14711 N N     . LEU H 5 11  ? 177.32900 147.94400 191.53900 1.000 33.54837  ? 11  LEU G N     1 
ATOM 14712 C CA    . LEU H 5 11  ? 176.40600 147.06500 190.78400 1.000 30.96518  ? 11  LEU G CA    1 
ATOM 14713 C C     . LEU H 5 11  ? 176.24500 147.65100 189.38100 1.000 30.44585  ? 11  LEU G C     1 
ATOM 14714 O O     . LEU H 5 11  ? 175.93200 148.85200 189.27900 1.000 39.12881  ? 11  LEU G O     1 
ATOM 14715 C CB    . LEU H 5 11  ? 175.05400 146.96000 191.49100 1.000 28.36478  ? 11  LEU G CB    1 
ATOM 14716 C CG    . LEU H 5 11  ? 174.98400 146.13200 192.77900 1.000 31.64341  ? 11  LEU G CG    1 
ATOM 14717 C CD1   . LEU H 5 11  ? 175.65400 146.77500 193.97800 1.000 30.86791  ? 11  LEU G CD1   1 
ATOM 14718 C CD2   . LEU H 5 11  ? 173.52600 145.86900 193.09300 1.000 30.27240  ? 11  LEU G CD2   1 
ATOM 14719 N N     . THR H 5 12  ? 176.44800 146.83400 188.34800 1.000 27.96949  ? 12  THR G N     1 
ATOM 14720 C CA    . THR H 5 12  ? 176.22500 147.30600 186.96900 1.000 29.60579  ? 12  THR G CA    1 
ATOM 14721 C C     . THR H 5 12  ? 175.02200 146.56000 186.46400 1.000 29.40265  ? 12  THR G C     1 
ATOM 14722 O O     . THR H 5 12  ? 175.05600 145.32100 186.49400 1.000 31.14110  ? 12  THR G O     1 
ATOM 14723 C CB    . THR H 5 12  ? 177.46100 147.03100 186.11900 1.000 32.10295  ? 12  THR G CB    1 
ATOM 14724 O OG1   . THR H 5 12  ? 178.50900 147.75000 186.76000 1.000 35.09997  ? 12  THR G OG1   1 
ATOM 14725 C CG2   . THR H 5 12  ? 177.29500 147.50300 184.68600 1.000 30.62265  ? 12  THR G CG2   1 
ATOM 14726 N N     . PHE H 5 13  ? 174.01500 147.27200 185.97100 1.000 26.16851  ? 13  PHE G N     1 
ATOM 14727 C CA    . PHE H 5 13  ? 172.75100 146.59100 185.59700 1.000 30.94689  ? 13  PHE G CA    1 
ATOM 14728 C C     . PHE H 5 13  ? 172.71600 146.36000 184.10200 1.000 34.16521  ? 13  PHE G C     1 
ATOM 14729 O O     . PHE H 5 13  ? 172.91200 147.31600 183.32500 1.000 36.06820  ? 13  PHE G O     1 
ATOM 14730 C CB    . PHE H 5 13  ? 171.60300 147.45200 186.12900 1.000 29.28851  ? 13  PHE G CB    1 
ATOM 14731 C CG    . PHE H 5 13  ? 171.65500 147.64800 187.63800 1.000 26.83466  ? 13  PHE G CG    1 
ATOM 14732 C CD1   . PHE H 5 13  ? 172.35200 148.71100 188.20100 1.000 20.93144  ? 13  PHE G CD1   1 
ATOM 14733 C CD2   . PHE H 5 13  ? 171.01500 146.75800 188.49200 1.000 23.90283  ? 13  PHE G CD2   1 
ATOM 14734 C CE1   . PHE H 5 13  ? 172.40000 148.87800 189.57400 1.000 21.18707  ? 13  PHE G CE1   1 
ATOM 14735 C CE2   . PHE H 5 13  ? 171.06500 146.93300 189.86400 1.000 23.06054  ? 13  PHE G CE2   1 
ATOM 14736 C CZ    . PHE H 5 13  ? 171.75500 147.99200 190.40200 1.000 22.18625  ? 13  PHE G CZ    1 
ATOM 14737 N N     . LYS H 5 14  ? 172.46700 145.11300 183.70400 1.000 38.40067  ? 14  LYS G N     1 
ATOM 14738 C CA    . LYS H 5 14  ? 172.38900 144.78300 182.28300 1.000 44.20121  ? 14  LYS G CA    1 
ATOM 14739 C C     . LYS H 5 14  ? 170.99500 145.02200 181.72100 1.000 39.74738  ? 14  LYS G C     1 
ATOM 14740 O O     . LYS H 5 14  ? 170.85300 145.48200 180.58300 1.000 40.62067  ? 14  LYS G O     1 
ATOM 14741 C CB    . LYS H 5 14  ? 172.82200 143.33200 182.04300 1.000 46.97453  ? 14  LYS G CB    1 
ATOM 14742 C CG    . LYS H 5 14  ? 173.98000 142.81500 182.90300 1.000 48.11678  ? 14  LYS G CG    1 
ATOM 14743 C CD    . LYS H 5 14  ? 175.09900 143.84600 183.05000 1.000 53.91875  ? 14  LYS G CD    1 
ATOM 14744 C CE    . LYS H 5 14  ? 176.40100 143.20700 183.47900 1.000 58.26199  ? 14  LYS G CE    1 
ATOM 14745 N NZ    . LYS H 5 14  ? 177.58300 143.98900 183.02300 1.000 59.04118  ? 14  LYS G NZ    1 
ATOM 14746 N N     . SER H 5 15  ? 169.96300 144.72100 182.49400 1.000 31.37498  ? 15  SER G N     1 
ATOM 14747 C CA    . SER H 5 15  ? 168.58300 144.94700 182.10600 1.000 30.14413  ? 15  SER G CA    1 
ATOM 14748 C C     . SER H 5 15  ? 167.96900 145.99500 183.02300 1.000 30.96223  ? 15  SER G C     1 
ATOM 14749 O O     . SER H 5 15  ? 168.48000 146.24100 184.12200 1.000 38.97014  ? 15  SER G O     1 
ATOM 14750 C CB    . SER H 5 15  ? 167.77300 143.64300 182.17900 1.000 34.15265  ? 15  SER G CB    1 
ATOM 14751 O OG    . SER H 5 15  ? 167.88900 143.03900 183.45400 1.000 43.73949  ? 15  SER G OG    1 
ATOM 14752 N N     . PRO H 5 16  ? 166.88600 146.64800 182.60000 1.000 23.80693  ? 16  PRO G N     1 
ATOM 14753 C CA    . PRO H 5 16  ? 166.24100 147.63200 183.47500 1.000 21.00377  ? 16  PRO G CA    1 
ATOM 14754 C C     . PRO H 5 16  ? 165.75200 146.98900 184.76400 1.000 22.57577  ? 16  PRO G C     1 
ATOM 14755 O O     . PRO H 5 16  ? 165.46700 145.79300 184.82000 1.000 28.11800  ? 16  PRO G O     1 
ATOM 14756 C CB    . PRO H 5 16  ? 165.07300 148.15500 182.62800 1.000 20.51738  ? 16  PRO G CB    1 
ATOM 14757 C CG    . PRO H 5 16  ? 164.89000 147.14600 181.54400 1.000 23.57709  ? 16  PRO G CG    1 
ATOM 14758 C CD    . PRO H 5 16  ? 166.25400 146.60700 181.27200 1.000 22.55144  ? 16  PRO G CD    1 
ATOM 14759 N N     . VAL H 5 17  ? 165.69500 147.79600 185.81600 1.000 17.66311  ? 17  VAL G N     1 
ATOM 14760 C CA    . VAL H 5 17  ? 165.23600 147.35100 187.12500 1.000 14.23951  ? 17  VAL G CA    1 
ATOM 14761 C C     . VAL H 5 17  ? 163.91400 148.03300 187.43200 1.000 17.55564  ? 17  VAL G C     1 
ATOM 14762 O O     . VAL H 5 17  ? 163.63100 149.13000 186.94000 1.000 25.15977  ? 17  VAL G O     1 
ATOM 14763 C CB    . VAL H 5 17  ? 166.27500 147.65200 188.22200 1.000 17.36750  ? 17  VAL G CB    1 
ATOM 14764 C CG1   . VAL H 5 17  ? 167.56300 146.92100 187.93000 1.000 24.37519  ? 17  VAL G CG1   1 
ATOM 14765 C CG2   . VAL H 5 17  ? 166.52100 149.14300 188.31100 1.000 19.90606  ? 17  VAL G CG2   1 
ATOM 14766 N N     . HIS H 5 18  ? 163.09900 147.37900 188.25800 1.000 19.35702  ? 18  HIS G N     1 
ATOM 14767 C CA    . HIS H 5 18  ? 161.78900 147.92900 188.59300 1.000 18.39447  ? 18  HIS G CA    1 
ATOM 14768 C C     . HIS H 5 18  ? 161.86500 148.83700 189.81700 1.000 28.32796  ? 18  HIS G C     1 
ATOM 14769 O O     . HIS H 5 18  ? 161.56900 150.03300 189.72600 1.000 34.06299  ? 18  HIS G O     1 
ATOM 14770 C CB    . HIS H 5 18  ? 160.77900 146.80000 188.82000 1.000 14.06051  ? 18  HIS G CB    1 
ATOM 14771 C CG    . HIS H 5 18  ? 159.42700 147.28300 189.24300 1.000 19.15271  ? 18  HIS G CG    1 
ATOM 14772 N ND1   . HIS H 5 18  ? 158.95500 147.14900 190.53000 1.000 23.04877  ? 18  HIS G ND1   1 
ATOM 14773 C CD2   . HIS H 5 18  ? 158.44800 147.90600 188.54800 1.000 19.83535  ? 18  HIS G CD2   1 
ATOM 14774 C CE1   . HIS H 5 18  ? 157.74400 147.67000 190.60800 1.000 21.60740  ? 18  HIS G CE1   1 
ATOM 14775 N NE2   . HIS H 5 18  ? 157.41300 148.13700 189.41900 1.000 16.30912  ? 18  HIS G NE2   1 
ATOM 14776 N N     . PHE H 5 19  ? 162.27500 148.28800 190.95800 1.000 21.19560  ? 19  PHE G N     1 
ATOM 14777 C CA    . PHE H 5 19  ? 162.43900 149.04600 192.19900 1.000 19.49285  ? 19  PHE G CA    1 
ATOM 14778 C C     . PHE H 5 19  ? 161.16600 149.81900 192.54300 1.000 19.99658  ? 19  PHE G C     1 
ATOM 14779 O O     . PHE H 5 19  ? 161.13700 151.04900 192.56700 1.000 28.91201  ? 19  PHE G O     1 
ATOM 14780 C CB    . PHE H 5 19  ? 163.63900 149.99300 192.11100 1.000 16.99878  ? 19  PHE G CB    1 
ATOM 14781 C CG    . PHE H 5 19  ? 164.96600 149.29700 192.02200 1.000 23.22787  ? 19  PHE G CG    1 
ATOM 14782 C CD1   . PHE H 5 19  ? 165.06700 147.92800 192.18600 1.000 24.28737  ? 19  PHE G CD1   1 
ATOM 14783 C CD2   . PHE H 5 19  ? 166.11800 150.02100 191.77800 1.000 25.79480  ? 19  PHE G CD2   1 
ATOM 14784 C CE1   . PHE H 5 19  ? 166.29000 147.29700 192.10500 1.000 25.71145  ? 19  PHE G CE1   1 
ATOM 14785 C CE2   . PHE H 5 19  ? 167.34200 149.39500 191.69900 1.000 25.34950  ? 19  PHE G CE2   1 
ATOM 14786 C CZ    . PHE H 5 19  ? 167.42700 148.03100 191.86000 1.000 23.83660  ? 19  PHE G CZ    1 
ATOM 14787 N N     . GLY H 5 20  ? 160.08200 149.08900 192.81700 1.000 21.23544  ? 20  GLY G N     1 
ATOM 14788 C CA    . GLY H 5 20  ? 158.78300 149.73300 193.09800 1.000 22.80298  ? 20  GLY G CA    1 
ATOM 14789 C C     . GLY H 5 20  ? 158.76500 150.42500 194.44100 1.000 27.72686  ? 20  GLY G C     1 
ATOM 14790 O O     . GLY H 5 20  ? 159.41700 149.92100 195.37600 1.000 36.86690  ? 20  GLY G O     1 
ATOM 14791 N N     . MET H 5 21  ? 158.03800 151.53800 194.54300 1.000 24.61275  ? 21  MET G N     1 
ATOM 14792 C CA    . MET H 5 21  ? 158.01200 152.32700 195.80200 1.000 26.34656  ? 21  MET G CA    1 
ATOM 14793 C C     . MET H 5 21  ? 156.68600 152.06400 196.52100 1.000 27.90689  ? 21  MET G C     1 
ATOM 14794 O O     . MET H 5 21  ? 156.71500 151.79500 197.73800 1.000 29.78448  ? 21  MET G O     1 
ATOM 14795 C CB    . MET H 5 21  ? 158.16100 153.81800 195.48900 1.000 28.21371  ? 21  MET G CB    1 
ATOM 14796 C CG    . MET H 5 21  ? 159.27800 154.11400 194.50800 1.000 36.38427  ? 21  MET G CG    1 
ATOM 14797 S SD    . MET H 5 21  ? 159.47800 155.86800 194.14100 1.000 50.74040  ? 21  MET G SD    1 
ATOM 14798 C CE    . MET H 5 21  ? 157.99500 156.20500 193.18400 1.000 37.99055  ? 21  MET G CE    1 
ATOM 14799 N N     . LYS H 5 22  ? 155.57300 152.14000 195.79400 1.000 30.01023  ? 22  LYS G N     1 
ATOM 14800 C CA    . LYS H 5 22  ? 154.27800 151.82700 196.38200 1.000 26.57514  ? 22  LYS G CA    1 
ATOM 14801 C C     . LYS H 5 22  ? 153.44300 150.97700 195.43400 1.000 29.39415  ? 22  LYS G C     1 
ATOM 14802 O O     . LYS H 5 22  ? 152.59100 150.20000 195.87500 1.000 32.93102  ? 22  LYS G O     1 
ATOM 14803 C CB    . LYS H 5 22  ? 153.53100 153.11400 196.73600 1.000 30.87115  ? 22  LYS G CB    1 
ATOM 14804 C CG    . LYS H 5 22  ? 152.84300 153.08300 198.08600 1.000 39.86487  ? 22  LYS G CG    1 
ATOM 14805 C CD    . LYS H 5 22  ? 152.03100 154.34600 198.31500 1.000 44.80792  ? 22  LYS G CD    1 
ATOM 14806 C CE    . LYS H 5 22  ? 150.93700 154.48800 197.27000 1.000 44.11236  ? 22  LYS G CE    1 
ATOM 14807 N NZ    . LYS H 5 22  ? 150.01800 155.61500 197.57700 1.000 33.17275  ? 22  LYS G NZ    1 
ATOM 14808 N N     . ARG H 5 23  ? 153.67800 151.11800 194.13100 1.000 24.30898  ? 23  ARG G N     1 
ATOM 14809 C CA    . ARG H 5 23  ? 152.87400 150.44900 193.12000 1.000 21.61018  ? 23  ARG G CA    1 
ATOM 14810 C C     . ARG H 5 23  ? 153.78400 149.88800 192.03800 1.000 28.70322  ? 23  ARG G C     1 
ATOM 14811 O O     . ARG H 5 23  ? 154.95900 150.24100 191.94000 1.000 37.71631  ? 23  ARG G O     1 
ATOM 14812 C CB    . ARG H 5 23  ? 151.83800 151.40100 192.50200 1.000 28.45127  ? 23  ARG G CB    1 
ATOM 14813 C CG    . ARG H 5 23  ? 151.01400 152.15300 193.53000 1.000 32.42013  ? 23  ARG G CG    1 
ATOM 14814 C CD    . ARG H 5 23  ? 149.95300 153.02600 192.90200 1.000 20.76434  ? 23  ARG G CD    1 
ATOM 14815 N NE    . ARG H 5 23  ? 149.30900 153.86400 193.90500 1.000 27.88460  ? 23  ARG G NE    1 
ATOM 14816 C CZ    . ARG H 5 23  ? 148.33300 153.45900 194.70700 1.000 34.69541  ? 23  ARG G CZ    1 
ATOM 14817 N NH1   . ARG H 5 23  ? 147.85100 152.22900 194.64400 1.000 32.97279  ? 23  ARG G NH1   1 
ATOM 14818 N NH2   . ARG H 5 23  ? 147.83000 154.30900 195.59700 1.000 36.97229  ? 23  ARG G NH2   1 
ATOM 14819 N N     . LEU H 5 24  ? 153.22200 148.99000 191.22700 1.000 27.02720  ? 24  LEU G N     1 
ATOM 14820 C CA    . LEU H 5 24  ? 153.98400 148.41800 190.12400 1.000 19.21148  ? 24  LEU G CA    1 
ATOM 14821 C C     . LEU H 5 24  ? 154.24800 149.44700 189.03100 1.000 21.19824  ? 24  LEU G C     1 
ATOM 14822 O O     . LEU H 5 24  ? 155.26300 149.35800 188.33100 1.000 23.86673  ? 24  LEU G O     1 
ATOM 14823 C CB    . LEU H 5 24  ? 153.24500 147.20600 189.55500 1.000 18.05316  ? 24  LEU G CB    1 
ATOM 14824 C CG    . LEU H 5 24  ? 153.98300 146.31600 188.55400 1.000 18.63185  ? 24  LEU G CG    1 
ATOM 14825 C CD1   . LEU H 5 24  ? 155.17200 145.64600 189.20900 1.000 19.50903  ? 24  LEU G CD1   1 
ATOM 14826 C CD2   . LEU H 5 24  ? 153.03700 145.27900 187.97800 1.000 14.57616  ? 24  LEU G CD2   1 
ATOM 14827 N N     . SER H 5 25  ? 153.35300 150.42400 188.87000 1.000 19.56052  ? 25  SER G N     1 
ATOM 14828 C CA    . SER H 5 25  ? 153.53200 151.43700 187.83400 1.000 18.84553  ? 25  SER G CA    1 
ATOM 14829 C C     . SER H 5 25  ? 154.72100 152.34100 188.13300 1.000 27.33647  ? 25  SER G C     1 
ATOM 14830 O O     . SER H 5 25  ? 155.42700 152.77000 187.21400 1.000 32.72946  ? 25  SER G O     1 
ATOM 14831 C CB    . SER H 5 25  ? 152.26000 152.26900 187.68800 1.000 24.42330  ? 25  SER G CB    1 
ATOM 14832 O OG    . SER H 5 25  ? 151.15300 151.45900 187.34400 1.000 41.43634  ? 25  SER G OG    1 
ATOM 14833 N N     . ASP H 5 26  ? 154.95000 152.65800 189.40300 1.000 30.49628  ? 26  ASP G N     1 
ATOM 14834 C CA    . ASP H 5 26  ? 156.02100 153.57600 189.74800 1.000 26.75123  ? 26  ASP G CA    1 
ATOM 14835 C C     . ASP H 5 26  ? 157.36300 152.84900 189.78900 1.000 26.25272  ? 26  ASP G C     1 
ATOM 14836 O O     . ASP H 5 26  ? 157.43900 151.61900 189.73700 1.000 29.77853  ? 26  ASP G O     1 
ATOM 14837 C CB    . ASP H 5 26  ? 155.69500 154.30200 191.06300 1.000 30.98708  ? 26  ASP G CB    1 
ATOM 14838 C CG    . ASP H 5 26  ? 155.88100 153.43900 192.31900 1.000 31.40093  ? 26  ASP G CG    1 
ATOM 14839 O OD1   . ASP H 5 26  ? 156.55300 152.39000 192.30000 1.000 24.91824  ? 26  ASP G OD1   1 
ATOM 14840 O OD2   . ASP H 5 26  ? 155.33700 153.84100 193.36900 1.000 32.65757  ? 26  ASP G OD2   1 
ATOM 14841 N N     . SER H 5 27  ? 158.43600 153.63100 189.87000 1.000 34.15293  ? 27  SER G N     1 
ATOM 14842 C CA    . SER H 5 27  ? 159.77600 153.07100 189.94900 1.000 28.59133  ? 27  SER G CA    1 
ATOM 14843 C C     . SER H 5 27  ? 160.70200 154.05600 190.64300 1.000 30.45652  ? 27  SER G C     1 
ATOM 14844 O O     . SER H 5 27  ? 160.51500 155.27200 190.56300 1.000 35.79582  ? 27  SER G O     1 
ATOM 14845 C CB    . SER H 5 27  ? 160.33400 152.73200 188.56600 1.000 26.17518  ? 27  SER G CB    1 
ATOM 14846 O OG    . SER H 5 27  ? 161.56400 152.03700 188.67900 1.000 23.92632  ? 27  SER G OG    1 
ATOM 14847 N N     . ASN H 5 28  ? 161.70500 153.51200 191.32100 1.000 27.63604  ? 28  ASN G N     1 
ATOM 14848 C CA    . ASN H 5 28  ? 162.76800 154.29000 191.92800 1.000 24.97906  ? 28  ASN G CA    1 
ATOM 14849 C C     . ASN H 5 28  ? 164.09000 153.90800 191.27700 1.000 26.05045  ? 28  ASN G C     1 
ATOM 14850 O O     . ASN H 5 28  ? 164.23100 152.82900 190.69500 1.000 33.85599  ? 28  ASN G O     1 
ATOM 14851 C CB    . ASN H 5 28  ? 162.83100 154.06100 193.44400 1.000 22.20899  ? 28  ASN G CB    1 
ATOM 14852 C CG    . ASN H 5 28  ? 163.70600 155.07600 194.15500 1.000 29.68712  ? 28  ASN G CG    1 
ATOM 14853 O OD1   . ASN H 5 28  ? 164.10500 156.08300 193.57500 1.000 30.46246  ? 28  ASN G OD1   1 
ATOM 14854 N ND2   . ASN H 5 28  ? 164.00200 154.81500 195.42200 1.000 34.21215  ? 28  ASN G ND2   1 
ATOM 14855 N N     . HIS H 5 29  ? 165.05900 154.81000 191.36400 1.000 29.34560  ? 29  HIS G N     1 
ATOM 14856 C CA    . HIS H 5 29  ? 166.38500 154.54300 190.83000 1.000 28.70793  ? 29  HIS G CA    1 
ATOM 14857 C C     . HIS H 5 29  ? 167.28600 153.81300 191.81600 1.000 30.89031  ? 29  HIS G C     1 
ATOM 14858 O O     . HIS H 5 29  ? 168.36600 153.36200 191.42300 1.000 33.85798  ? 29  HIS G O     1 
ATOM 14859 C CB    . HIS H 5 29  ? 167.05400 155.85000 190.39700 1.000 29.73138  ? 29  HIS G CB    1 
ATOM 14860 C CG    . HIS H 5 29  ? 167.05200 156.90800 191.45500 1.000 34.30361  ? 29  HIS G CG    1 
ATOM 14861 N ND1   . HIS H 5 29  ? 165.99400 157.77000 191.64400 1.000 39.68769  ? 29  HIS G ND1   1 
ATOM 14862 C CD2   . HIS H 5 29  ? 167.98100 157.24400 192.38100 1.000 33.37843  ? 29  HIS G CD2   1 
ATOM 14863 C CE1   . HIS H 5 29  ? 166.27000 158.59000 192.64200 1.000 40.46846  ? 29  HIS G CE1   1 
ATOM 14864 N NE2   . HIS H 5 29  ? 167.46900 158.29200 193.10600 1.000 37.09883  ? 29  HIS G NE2   1 
ATOM 14865 N N     . THR H 5 30  ? 166.87300 153.68500 193.07600 1.000 25.07537  ? 30  THR G N     1 
ATOM 14866 C CA    . THR H 5 30  ? 167.66900 153.03300 194.10600 1.000 28.85408  ? 30  THR G CA    1 
ATOM 14867 C C     . THR H 5 30  ? 166.75700 152.15900 194.95600 1.000 28.03209  ? 30  THR G C     1 
ATOM 14868 O O     . THR H 5 30  ? 165.53400 152.14700 194.78600 1.000 21.99507  ? 30  THR G O     1 
ATOM 14869 C CB    . THR H 5 30  ? 168.39700 154.05500 194.98800 1.000 30.59905  ? 30  THR G CB    1 
ATOM 14870 O OG1   . THR H 5 30  ? 167.47000 155.04800 195.43900 1.000 33.79498  ? 30  THR G OG1   1 
ATOM 14871 C CG2   . THR H 5 30  ? 169.50700 154.73700 194.21600 1.000 27.93359  ? 30  THR G CG2   1 
ATOM 14872 N N     . ILE H 5 31  ? 167.37800 151.42100 195.88000 1.000 32.29340  ? 31  ILE G N     1 
ATOM 14873 C CA    . ILE H 5 31  ? 166.60200 150.57700 196.83500 1.000 28.49345  ? 31  ILE G CA    1 
ATOM 14874 C C     . ILE H 5 31  ? 167.16400 150.81700 198.24500 1.000 29.34626  ? 31  ILE G C     1 
ATOM 14875 O O     . ILE H 5 31  ? 168.35100 151.19700 198.35400 1.000 35.92860  ? 31  ILE G O     1 
ATOM 14876 C CB    . ILE H 5 31  ? 166.65500 149.08300 196.46600 1.000 25.64973  ? 31  ILE G CB    1 
ATOM 14877 C CG1   . ILE H 5 31  ? 168.02800 148.66800 195.94700 1.000 31.53961  ? 31  ILE G CG1   1 
ATOM 14878 C CG2   . ILE H 5 31  ? 165.54100 148.72200 195.48600 1.000 25.49744  ? 31  ILE G CG2   1 
ATOM 14879 C CD1   . ILE H 5 31  ? 168.25500 147.16800 195.96000 1.000 22.76906  ? 31  ILE G CD1   1 
ATOM 14880 N N     . ALA H 5 32  ? 166.34300 150.60500 199.27300 1.000 24.13267  ? 32  ALA G N     1 
ATOM 14881 C CA    . ALA H 5 32  ? 166.76700 150.77900 200.68300 1.000 20.72091  ? 32  ALA G CA    1 
ATOM 14882 C C     . ALA H 5 32  ? 167.68700 149.63400 201.11000 1.000 25.37952  ? 32  ALA G C     1 
ATOM 14883 O O     . ALA H 5 32  ? 167.68700 148.57300 200.45500 1.000 31.33525  ? 32  ALA G O     1 
ATOM 14884 C CB    . ALA H 5 32  ? 165.55900 150.88600 201.57800 1.000 27.81593  ? 32  ALA G CB    1 
ATOM 14885 N N     . ALA H 5 33  ? 168.45100 149.84200 202.18100 1.000 24.52072  ? 33  ALA G N     1 
ATOM 14886 C CA    . ALA H 5 33  ? 169.39000 148.81300 202.67900 1.000 25.78071  ? 33  ALA G CA    1 
ATOM 14887 C C     . ALA H 5 33  ? 168.58500 147.57700 203.06600 1.000 27.20420  ? 33  ALA G C     1 
ATOM 14888 O O     . ALA H 5 33  ? 169.08500 146.45800 202.86700 1.000 43.52934  ? 33  ALA G O     1 
ATOM 14889 C CB    . ALA H 5 33  ? 170.16300 149.34800 203.85600 1.000 33.98755  ? 33  ALA G CB    1 
ATOM 14890 N N     . ASP H 5 34  ? 167.38000 147.78900 203.59700 1.000 22.42619  ? 34  ASP G N     1 
ATOM 14891 C CA    . ASP H 5 34  ? 166.52600 146.65900 204.05000 1.000 25.58331  ? 34  ASP G CA    1 
ATOM 14892 C C     . ASP H 5 34  ? 166.17600 145.77900 202.85000 1.000 26.36214  ? 34  ASP G C     1 
ATOM 14893 O O     . ASP H 5 34  ? 166.23400 144.54400 202.99000 1.000 27.07950  ? 34  ASP G O     1 
ATOM 14894 C CB    . ASP H 5 34  ? 165.30700 147.17000 204.80100 1.000 32.65706  ? 34  ASP G CB    1 
ATOM 14895 C CG    . ASP H 5 34  ? 164.56300 148.33200 204.15900 1.000 41.43348  ? 34  ASP G CG    1 
ATOM 14896 O OD1   . ASP H 5 34  ? 164.05000 148.15400 203.03600 1.000 42.94465  ? 34  ASP G OD1   1 
ATOM 14897 O OD2   . ASP H 5 34  ? 164.49200 149.40300 204.79600 1.000 34.03575  ? 34  ASP G OD2   1 
ATOM 14898 N N     . THR H 5 35  ? 165.83200 146.39500 201.71900 1.000 23.48297  ? 35  THR G N     1 
ATOM 14899 C CA    . THR H 5 35  ? 165.48100 145.62900 200.50000 1.000 18.04431  ? 35  THR G CA    1 
ATOM 14900 C C     . THR H 5 35  ? 166.67400 144.79600 200.08400 1.000 19.72964  ? 35  THR G C     1 
ATOM 14901 O O     . THR H 5 35  ? 166.47100 143.63100 199.69200 1.000 30.23452  ? 35  THR G O     1 
ATOM 14902 C CB    . THR H 5 35  ? 165.04400 146.58500 199.39100 1.000 18.16734  ? 35  THR G CB    1 
ATOM 14903 O OG1   . THR H 5 35  ? 163.89600 147.24800 199.90900 1.000 26.49898  ? 35  THR G OG1   1 
ATOM 14904 C CG2   . THR H 5 35  ? 164.68800 145.87200 198.10000 1.000 16.93664  ? 35  THR G CG2   1 
ATOM 14905 N N     . LEU H 5 36  ? 167.88100 145.35600 200.17400 1.000 21.99908  ? 36  LEU G N     1 
ATOM 14906 C CA    . LEU H 5 36  ? 169.11300 144.59500 199.85000 1.000 24.18647  ? 36  LEU G CA    1 
ATOM 14907 C C     . LEU H 5 36  ? 169.31800 143.48900 200.89400 1.000 25.19166  ? 36  LEU G C     1 
ATOM 14908 O O     . LEU H 5 36  ? 169.63500 142.35000 200.49900 1.000 31.19332  ? 36  LEU G O     1 
ATOM 14909 C CB    . LEU H 5 36  ? 170.29300 145.56000 199.81600 1.000 22.33167  ? 36  LEU G CB    1 
ATOM 14910 C CG    . LEU H 5 36  ? 171.68600 144.93100 199.90000 1.000 29.07609  ? 36  LEU G CG    1 
ATOM 14911 C CD1   . LEU H 5 36  ? 172.08600 144.29900 198.57900 1.000 23.87696  ? 36  LEU G CD1   1 
ATOM 14912 C CD2   . LEU H 5 36  ? 172.68900 145.98000 200.33200 1.000 39.79308  ? 36  LEU G CD2   1 
ATOM 14913 N N     . PHE H 5 37  ? 169.13500 143.81200 202.17400 1.000 22.12565  ? 37  PHE G N     1 
ATOM 14914 C CA    . PHE H 5 37  ? 169.34300 142.81600 203.25500 1.000 20.27476  ? 37  PHE G CA    1 
ATOM 14915 C C     . PHE H 5 37  ? 168.36700 141.66800 203.06800 1.000 24.95229  ? 37  PHE G C     1 
ATOM 14916 O O     . PHE H 5 37  ? 168.76200 140.50400 203.22300 1.000 38.27254  ? 37  PHE G O     1 
ATOM 14917 C CB    . PHE H 5 37  ? 169.17800 143.51400 204.60400 1.000 20.80213  ? 37  PHE G CB    1 
ATOM 14918 C CG    . PHE H 5 37  ? 169.50300 142.65500 205.81600 1.000 24.93825  ? 37  PHE G CG    1 
ATOM 14919 C CD1   . PHE H 5 37  ? 170.81700 142.49400 206.23600 1.000 23.96382  ? 37  PHE G CD1   1 
ATOM 14920 C CD2   . PHE H 5 37  ? 168.49500 142.04100 206.54900 1.000 27.02969  ? 37  PHE G CD2   1 
ATOM 14921 C CE1   . PHE H 5 37  ? 171.11400 141.71900 207.34300 1.000 29.27857  ? 37  PHE G CE1   1 
ATOM 14922 C CE2   . PHE H 5 37  ? 168.79900 141.27100 207.65800 1.000 34.83557  ? 37  PHE G CE2   1 
ATOM 14923 C CZ    . PHE H 5 37  ? 170.10600 141.11100 208.05000 1.000 36.59032  ? 37  PHE G CZ    1 
ATOM 14924 N N     . SER H 5 38  ? 167.12100 141.98800 202.71800 1.000 26.51394  ? 38  SER G N     1 
ATOM 14925 C CA    . SER H 5 38  ? 166.09500 140.93100 202.54700 1.000 25.23979  ? 38  SER G CA    1 
ATOM 14926 C C     . SER H 5 38  ? 166.53100 140.02000 201.39600 1.000 20.31049  ? 38  SER G C     1 
ATOM 14927 O O     . SER H 5 38  ? 166.40000 138.79200 201.53800 1.000 27.01878  ? 38  SER G O     1 
ATOM 14928 C CB    . SER H 5 38  ? 164.73500 141.52500 202.31500 1.000 25.11478  ? 38  SER G CB    1 
ATOM 14929 O OG    . SER H 5 38  ? 164.71000 142.28100 201.11500 1.000 31.35572  ? 38  SER G OG    1 
ATOM 14930 N N     . ALA H 5 39  ? 167.07700 140.60400 200.33000 1.000 18.80043  ? 39  ALA G N     1 
ATOM 14931 C CA    . ALA H 5 39  ? 167.58300 139.81800 199.18300 1.000 19.60240  ? 39  ALA G CA    1 
ATOM 14932 C C     . ALA H 5 39  ? 168.76900 138.95900 199.62500 1.000 26.44242  ? 39  ALA G C     1 
ATOM 14933 O O     . ALA H 5 39  ? 168.85400 137.79000 199.20400 1.000 33.63338  ? 39  ALA G O     1 
ATOM 14934 C CB    . ALA H 5 39  ? 167.97600 140.76700 198.08200 1.000 14.64904  ? 39  ALA G CB    1 
ATOM 14935 N N     . LEU H 5 40  ? 169.66200 139.52400 200.44000 1.000 24.15990  ? 40  LEU G N     1 
ATOM 14936 C CA    . LEU H 5 40  ? 170.84400 138.77300 200.93900 1.000 24.70500  ? 40  LEU G CA    1 
ATOM 14937 C C     . LEU H 5 40  ? 170.38800 137.60300 201.82000 1.000 24.07305  ? 40  LEU G C     1 
ATOM 14938 O O     . LEU H 5 40  ? 170.95100 136.50400 201.68100 1.000 33.66910  ? 40  LEU G O     1 
ATOM 14939 C CB    . LEU H 5 40  ? 171.77200 139.71400 201.70600 1.000 23.10554  ? 40  LEU G CB    1 
ATOM 14940 C CG    . LEU H 5 40  ? 172.54600 140.73200 200.86500 1.000 25.08533  ? 40  LEU G CG    1 
ATOM 14941 C CD1   . LEU H 5 40  ? 173.23600 141.73800 201.76800 1.000 18.80697  ? 40  LEU G CD1   1 
ATOM 14942 C CD2   . LEU H 5 40  ? 173.55900 140.00800 200.00100 1.000 27.54312  ? 40  LEU G CD2   1 
ATOM 14943 N N     . ILE H 5 41  ? 169.38900 137.83400 202.67100 1.000 23.68517  ? 41  ILE G N     1 
ATOM 14944 C CA    . ILE H 5 41  ? 168.86800 136.75900 203.56300 1.000 25.76708  ? 41  ILE G CA    1 
ATOM 14945 C C     . ILE H 5 41  ? 168.27800 135.66800 202.66100 1.000 29.98991  ? 41  ILE G C     1 
ATOM 14946 O O     . ILE H 5 41  ? 168.64900 134.49200 202.83300 1.000 38.72108  ? 41  ILE G O     1 
ATOM 14947 C CB    . ILE H 5 41  ? 167.82900 137.31200 204.55600 1.000 26.12840  ? 41  ILE G CB    1 
ATOM 14948 C CG1   . ILE H 5 41  ? 168.46000 138.28000 205.55200 1.000 28.08878  ? 41  ILE G CG1   1 
ATOM 14949 C CG2   . ILE H 5 41  ? 167.09200 136.18100 205.27300 1.000 29.37597  ? 41  ILE G CG2   1 
ATOM 14950 C CD1   . ILE H 5 41  ? 169.31000 137.61100 206.61500 1.000 35.67803  ? 41  ILE G CD1   1 
ATOM 14951 N N     . ILE H 5 42  ? 167.35400 136.04500 201.77200 1.000 28.08527  ? 42  ILE G N     1 
ATOM 14952 C CA    . ILE H 5 42  ? 166.68600 135.06100 200.86800 1.000 27.58476  ? 42  ILE G CA    1 
ATOM 14953 C C     . ILE H 5 42  ? 167.76700 134.23600 200.15400 1.000 32.90621  ? 42  ILE G C     1 
ATOM 14954 O O     . ILE H 5 42  ? 167.61400 133.00000 200.08200 1.000 36.95441  ? 42  ILE G O     1 
ATOM 14955 C CB    . ILE H 5 42  ? 165.75400 135.78900 199.88100 1.000 20.38392  ? 42  ILE G CB    1 
ATOM 14956 C CG1   . ILE H 5 42  ? 164.50900 136.31200 200.58900 1.000 21.37125  ? 42  ILE G CG1   1 
ATOM 14957 C CG2   . ILE H 5 42  ? 165.39300 134.90100 198.69100 1.000 23.21800  ? 42  ILE G CG2   1 
ATOM 14958 C CD1   . ILE H 5 42  ? 163.61100 137.16800 199.71800 1.000 24.59584  ? 42  ILE G CD1   1 
ATOM 14959 N N     . GLU H 5 43  ? 168.82600 134.89400 199.67900 1.000 30.88409  ? 43  GLU G N     1 
ATOM 14960 C CA    . GLU H 5 43  ? 169.92700 134.18800 198.98100 1.000 30.21418  ? 43  GLU G CA    1 
ATOM 14961 C C     . GLU H 5 43  ? 170.60000 133.22200 199.96000 1.000 35.78648  ? 43  GLU G C     1 
ATOM 14962 O O     . GLU H 5 43  ? 170.73700 132.03600 199.61900 1.000 44.55113  ? 43  GLU G O     1 
ATOM 14963 C CB    . GLU H 5 43  ? 170.96500 135.17500 198.45300 1.000 33.08930  ? 43  GLU G CB    1 
ATOM 14964 C CG    . GLU H 5 43  ? 171.73500 134.64500 197.24900 1.000 37.89919  ? 43  GLU G CG    1 
ATOM 14965 C CD    . GLU H 5 43  ? 170.80000 134.30600 196.10500 1.000 43.88660  ? 43  GLU G CD    1 
ATOM 14966 O OE1   . GLU H 5 43  ? 170.07900 135.22000 195.65600 1.000 47.38209  ? 43  GLU G OE1   1 
ATOM 14967 O OE2   . GLU H 5 43  ? 170.78800 133.13700 195.66700 1.000 46.27421  ? 43  GLU G OE2   1 
ATOM 14968 N N     . ALA H 5 44  ? 171.01000 133.72000 201.12700 1.000 34.73068  ? 44  ALA G N     1 
ATOM 14969 C CA    . ALA H 5 44  ? 171.69400 132.86500 202.09100 1.000 32.55152  ? 44  ALA G CA    1 
ATOM 14970 C C     . ALA H 5 44  ? 170.85300 131.64700 202.43900 1.000 36.73662  ? 44  ALA G C     1 
ATOM 14971 O O     . ALA H 5 44  ? 171.38000 130.53800 202.58100 1.000 43.59992  ? 44  ALA G O     1 
ATOM 14972 C CB    . ALA H 5 44  ? 172.03700 133.66000 203.35000 1.000 34.86311  ? 44  ALA G CB    1 
ATOM 14973 N N     . LEU H 5 45  ? 169.54100 131.83500 202.59000 1.000 37.62749  ? 45  LEU G N     1 
ATOM 14974 C CA    . LEU H 5 45  ? 168.65900 130.70400 202.85300 1.000 41.77953  ? 45  LEU G CA    1 
ATOM 14975 C C     . LEU H 5 45  ? 168.65900 129.72300 201.68900 1.000 43.49477  ? 45  LEU G C     1 
ATOM 14976 O O     . LEU H 5 45  ? 168.66600 128.50400 201.89500 1.000 42.20991  ? 45  LEU G O     1 
ATOM 14977 C CB    . LEU H 5 45  ? 167.24500 131.20300 203.13800 1.000 39.62330  ? 45  LEU G CB    1 
ATOM 14978 C CG    . LEU H 5 45  ? 167.06500 131.91200 204.47800 1.000 39.93882  ? 45  LEU G CG    1 
ATOM 14979 C CD1   . LEU H 5 45  ? 165.88100 132.84300 204.40700 1.000 43.92550  ? 45  LEU G CD1   1 
ATOM 14980 C CD2   . LEU H 5 45  ? 166.88400 130.90000 205.59400 1.000 35.19535  ? 45  LEU G CD2   1 
ATOM 14981 N N     . GLN H 5 46  ? 168.67500 130.23300 200.45700 1.000 41.83570  ? 46  GLN G N     1 
ATOM 14982 C CA    . GLN H 5 46  ? 168.74700 129.33100 199.27900 1.000 38.97167  ? 46  GLN G CA    1 
ATOM 14983 C C     . GLN H 5 46  ? 170.08500 128.58400 199.29900 1.000 41.11890  ? 46  GLN G C     1 
ATOM 14984 O O     . GLN H 5 46  ? 170.07600 127.35400 199.09400 1.000 43.90775  ? 46  GLN G O     1 
ATOM 14985 C CB    . GLN H 5 46  ? 168.64300 130.09300 197.96000 1.000 35.22553  ? 46  GLN G CB    1 
ATOM 14986 C CG    . GLN H 5 46  ? 167.25300 130.63400 197.65100 1.000 34.93336  ? 46  GLN G CG    1 
ATOM 14987 C CD    . GLN H 5 46  ? 167.18800 131.32800 196.31000 1.000 48.78578  ? 46  GLN G CD    1 
ATOM 14988 O OE1   . GLN H 5 46  ? 168.18300 131.41500 195.58200 1.000 44.82307  ? 46  GLN G OE1   1 
ATOM 14989 N NE2   . GLN H 5 46  ? 166.01000 131.82800 195.97000 1.000 55.18281  ? 46  GLN G NE2   1 
ATOM 14990 N N     . GLN H 5 47  ? 171.18500 129.29400 199.55000 1.000 43.97933  ? 47  GLN G N     1 
ATOM 14991 C CA    . GLN H 5 47  ? 172.52600 128.65700 199.48600 1.000 45.62459  ? 47  GLN G CA    1 
ATOM 14992 C C     . GLN H 5 47  ? 172.82100 127.87700 200.77800 1.000 50.05301  ? 47  GLN G C     1 
ATOM 14993 O O     . GLN H 5 47  ? 173.93400 127.31800 200.86700 1.000 53.73484  ? 47  GLN G O     1 
ATOM 14994 C CB    . GLN H 5 47  ? 173.59100 129.72000 199.21500 1.000 41.34720  ? 47  GLN G CB    1 
ATOM 14995 C CG    . GLN H 5 47  ? 173.28500 130.63100 198.03100 1.000 43.92510  ? 47  GLN G CG    1 
ATOM 14996 C CD    . GLN H 5 47  ? 172.96200 129.88600 196.75400 1.000 50.11400  ? 47  GLN G CD    1 
ATOM 14997 O OE1   . GLN H 5 47  ? 173.74900 129.06700 196.26700 1.000 44.40268  ? 47  GLN G OE1   1 
ATOM 14998 N NE2   . GLN H 5 47  ? 171.79300 130.16500 196.19700 1.000 54.71760  ? 47  GLN G NE2   1 
ATOM 14999 N N     . GLN H 5 48  ? 171.87600 127.83000 201.72400 1.000 47.84300  ? 48  GLN G N     1 
ATOM 15000 C CA    . GLN H 5 48  ? 172.06100 127.08900 202.97200 1.000 45.06451  ? 48  GLN G CA    1 
ATOM 15001 C C     . GLN H 5 48  ? 173.29300 127.58300 203.73300 1.000 47.99804  ? 48  GLN G C     1 
ATOM 15002 O O     . GLN H 5 48  ? 174.23100 126.83600 204.01400 1.000 53.06015  ? 48  GLN G O     1 
ATOM 15003 C CB    . GLN H 5 48  ? 172.14100 125.58100 202.71100 1.000 47.50979  ? 48  GLN G CB    1 
ATOM 15004 C CG    . GLN H 5 48  ? 170.79200 124.90300 202.56900 1.000 50.40600  ? 48  GLN G CG    1 
ATOM 15005 C CD    . GLN H 5 48  ? 170.89200 123.39400 202.63900 1.000 61.86074  ? 48  GLN G CD    1 
ATOM 15006 O OE1   . GLN H 5 48  ? 171.77600 122.79000 202.03200 1.000 66.62454  ? 48  GLN G OE1   1 
ATOM 15007 N NE2   . GLN H 5 48  ? 169.98400 122.77500 203.38400 1.000 54.95498  ? 48  GLN G NE2   1 
ATOM 15008 N N     . LEU H 5 49  ? 173.27000 128.86900 204.06400 1.000 46.99534  ? 49  LEU G N     1 
ATOM 15009 C CA    . LEU H 5 49  ? 174.29200 129.49400 204.88700 1.000 46.69886  ? 49  LEU G CA    1 
ATOM 15010 C C     . LEU H 5 49  ? 173.67300 129.95900 206.19900 1.000 54.82686  ? 49  LEU G C     1 
ATOM 15011 O O     . LEU H 5 49  ? 172.45200 130.06700 206.33600 1.000 57.58261  ? 49  LEU G O     1 
ATOM 15012 C CB    . LEU H 5 49  ? 174.95400 130.67300 204.16100 1.000 42.49884  ? 49  LEU G CB    1 
ATOM 15013 C CG    . LEU H 5 49  ? 176.16100 130.36800 203.27000 1.000 42.86137  ? 49  LEU G CG    1 
ATOM 15014 C CD1   . LEU H 5 49  ? 175.76300 129.55600 202.05500 1.000 45.09697  ? 49  LEU G CD1   1 
ATOM 15015 C CD2   . LEU H 5 49  ? 176.84900 131.65400 202.84800 1.000 46.95018  ? 49  LEU G CD2   1 
ATOM 15016 N N     . GLU H 5 50  ? 174.53600 130.23400 207.17200 1.000 56.77307  ? 50  GLU G N     1 
ATOM 15017 C CA    . GLU H 5 50  ? 174.07900 130.66000 208.48600 1.000 55.05832  ? 50  GLU G CA    1 
ATOM 15018 C C     . GLU H 5 50  ? 173.75300 132.14700 208.46500 1.000 66.66971  ? 50  GLU G C     1 
ATOM 15019 O O     . GLU H 5 50  ? 174.56100 132.96500 208.01400 1.000 73.17812  ? 50  GLU G O     1 
ATOM 15020 C CB    . GLU H 5 50  ? 175.14000 130.36200 209.54500 1.000 57.05886  ? 50  GLU G CB    1 
ATOM 15021 C CG    . GLU H 5 50  ? 174.68400 130.62800 210.97100 1.000 69.88168  ? 50  GLU G CG    1 
ATOM 15022 C CD    . GLU H 5 50  ? 173.58200 129.68600 211.42100 1.000 76.38228  ? 50  GLU G CD    1 
ATOM 15023 O OE1   . GLU H 5 50  ? 173.48700 128.56800 210.87100 1.000 77.82196  ? 50  GLU G OE1   1 
ATOM 15024 O OE2   . GLU H 5 50  ? 172.80900 130.06400 212.32700 1.000 67.81937  ? 50  GLU G OE2   1 
ATOM 15025 N N     . LEU H 5 51  ? 172.56600 132.49400 208.95600 1.000 60.41781  ? 51  LEU G N     1 
ATOM 15026 C CA    . LEU H 5 51  ? 172.10000 133.87400 208.96500 1.000 51.81801  ? 51  LEU G CA    1 
ATOM 15027 C C     . LEU H 5 51  ? 172.68200 134.69300 210.10900 1.000 54.34683  ? 51  LEU G C     1 
ATOM 15028 O O     . LEU H 5 51  ? 172.42600 135.89900 210.17300 1.000 59.64060  ? 51  LEU G O     1 
ATOM 15029 C CB    . LEU H 5 51  ? 170.57100 133.91000 209.03800 1.000 42.37284  ? 51  LEU G CB    1 
ATOM 15030 C CG    . LEU H 5 51  ? 169.78800 133.97900 207.72500 1.000 39.61407  ? 51  LEU G CG    1 
ATOM 15031 C CD1   . LEU H 5 51  ? 170.20000 132.87300 206.77100 1.000 44.60344  ? 51  LEU G CD1   1 
ATOM 15032 C CD2   . LEU H 5 51  ? 168.29900 133.91300 208.00500 1.000 42.12797  ? 51  LEU G CD2   1 
ATOM 15033 N N     . SER H 5 52  ? 173.45200 134.07400 211.00700 1.000 54.20331  ? 52  SER G N     1 
ATOM 15034 C CA    . SER H 5 52  ? 173.96500 134.79500 212.16800 1.000 53.43593  ? 52  SER G CA    1 
ATOM 15035 C C     . SER H 5 52  ? 174.89700 135.92700 211.75500 1.000 56.77157  ? 52  SER G C     1 
ATOM 15036 O O     . SER H 5 52  ? 174.86300 137.01300 212.34600 1.000 61.98659  ? 52  SER G O     1 
ATOM 15037 C CB    . SER H 5 52  ? 174.68300 133.82900 213.11000 1.000 68.10943  ? 52  SER G CB    1 
ATOM 15038 O OG    . SER H 5 52  ? 175.83200 133.27500 212.49300 1.000 73.38745  ? 52  SER G OG    1 
ATOM 15039 N N     . HIS H 5 53  ? 175.74300 135.69200 210.74900 1.000 57.69955  ? 53  HIS G N     1 
ATOM 15040 C CA    . HIS H 5 53  ? 176.66700 136.73000 210.30100 1.000 59.51412  ? 53  HIS G CA    1 
ATOM 15041 C C     . HIS H 5 53  ? 175.91400 137.95400 209.79800 1.000 56.31930  ? 53  HIS G C     1 
ATOM 15042 O O     . HIS H 5 53  ? 176.19800 139.08600 210.20800 1.000 57.54434  ? 53  HIS G O     1 
ATOM 15043 C CB    . HIS H 5 53  ? 177.58500 136.17900 209.20900 1.000 64.92190  ? 53  HIS G CB    1 
ATOM 15044 C CG    . HIS H 5 53  ? 178.49300 135.08600 209.67700 1.000 74.83644  ? 53  HIS G CG    1 
ATOM 15045 N ND1   . HIS H 5 53  ? 178.64000 133.89800 208.99400 1.000 79.91747  ? 53  HIS G ND1   1 
ATOM 15046 C CD2   . HIS H 5 53  ? 179.30200 135.00000 210.75900 1.000 73.95965  ? 53  HIS G CD2   1 
ATOM 15047 C CE1   . HIS H 5 53  ? 179.49900 133.12700 209.63600 1.000 78.98080  ? 53  HIS G CE1   1 
ATOM 15048 N NE2   . HIS H 5 53  ? 179.91600 133.77200 210.71000 1.000 86.06604  ? 53  HIS G NE2   1 
ATOM 15049 N N     . LEU H 5 54  ? 174.93200 137.74100 208.91800 1.000 53.74792  ? 54  LEU G N     1 
ATOM 15050 C CA    . LEU H 5 54  ? 174.15600 138.85500 208.38400 1.000 40.89790  ? 54  LEU G CA    1 
ATOM 15051 C C     . LEU H 5 54  ? 173.37100 139.56000 209.48100 1.000 47.28779  ? 54  LEU G C     1 
ATOM 15052 O O     . LEU H 5 54  ? 173.29900 140.79400 209.51000 1.000 59.71741  ? 54  LEU G O     1 
ATOM 15053 C CB    . LEU H 5 54  ? 173.20800 138.35600 207.29500 1.000 38.31683  ? 54  LEU G CB    1 
ATOM 15054 C CG    . LEU H 5 54  ? 173.82800 137.58500 206.13100 1.000 46.64118  ? 54  LEU G CG    1 
ATOM 15055 C CD1   . LEU H 5 54  ? 172.74000 137.04200 205.22600 1.000 43.14558  ? 54  LEU G CD1   1 
ATOM 15056 C CD2   . LEU H 5 54  ? 174.78200 138.46900 205.35100 1.000 40.19363  ? 54  LEU G CD2   1 
ATOM 15057 N N     . LEU H 5 55  ? 172.77500 138.79500 210.39500 1.000 44.26107  ? 55  LEU G N     1 
ATOM 15058 C CA    . LEU H 5 55  ? 171.90200 139.36000 211.41300 1.000 46.85321  ? 55  LEU G CA    1 
ATOM 15059 C C     . LEU H 5 55  ? 172.65100 139.96400 212.59200 1.000 48.60758  ? 55  LEU G C     1 
ATOM 15060 O O     . LEU H 5 55  ? 172.02200 140.62900 213.42200 1.000 52.78626  ? 55  LEU G O     1 
ATOM 15061 C CB    . LEU H 5 55  ? 170.93700 138.29000 211.92900 1.000 44.19920  ? 55  LEU G CB    1 
ATOM 15062 C CG    . LEU H 5 55  ? 169.90700 137.74100 210.94400 1.000 41.37494  ? 55  LEU G CG    1 
ATOM 15063 C CD1   . LEU H 5 55  ? 169.14000 136.59400 211.57400 1.000 33.50391  ? 55  LEU G CD1   1 
ATOM 15064 C CD2   . LEU H 5 55  ? 168.96000 138.83700 210.50000 1.000 47.20546  ? 55  LEU G CD2   1 
ATOM 15065 N N     . ASN H 5 56  ? 173.96400 139.76000 212.69700 1.000 50.80115  ? 56  ASN G N     1 
ATOM 15066 C CA    . ASN H 5 56  ? 174.70000 140.22700 213.86500 1.000 56.42406  ? 56  ASN G CA    1 
ATOM 15067 C C     . ASN H 5 56  ? 175.92100 141.08200 213.56300 1.000 57.96684  ? 56  ASN G C     1 
ATOM 15068 O O     . ASN H 5 56  ? 176.36300 141.80900 214.46100 1.000 59.08715  ? 56  ASN G O     1 
ATOM 15069 C CB    . ASN H 5 56  ? 175.14700 139.03800 214.72700 1.000 53.40639  ? 56  ASN G CB    1 
ATOM 15070 C CG    . ASN H 5 56  ? 173.99900 138.40600 215.48600 1.000 54.53245  ? 56  ASN G CG    1 
ATOM 15071 O OD1   . ASN H 5 56  ? 173.33400 137.50100 214.98800 1.000 53.00151  ? 56  ASN G OD1   1 
ATOM 15072 N ND2   . ASN H 5 56  ? 173.76100 138.88500 216.70100 1.000 54.64825  ? 56  ASN G ND2   1 
ATOM 15073 N N     . ASN H 5 57  ? 176.48700 141.03200 212.35700 1.000 50.11531  ? 57  ASN G N     1 
ATOM 15074 C CA    . ASN H 5 57  ? 177.71000 141.78700 212.11700 1.000 57.20490  ? 57  ASN G CA    1 
ATOM 15075 C C     . ASN H 5 57  ? 177.71900 142.55500 210.80200 1.000 58.13434  ? 57  ASN G C     1 
ATOM 15076 O O     . ASN H 5 57  ? 178.60200 143.39700 210.61400 1.000 61.06502  ? 57  ASN G O     1 
ATOM 15077 C CB    . ASN H 5 57  ? 178.92200 140.84000 212.17000 1.000 57.88488  ? 57  ASN G CB    1 
ATOM 15078 C CG    . ASN H 5 57  ? 180.24300 141.56500 212.03000 1.000 68.83334  ? 57  ASN G CG    1 
ATOM 15079 O OD1   . ASN H 5 57  ? 181.05300 141.24300 211.16500 1.000 67.77234  ? 57  ASN G OD1   1 
ATOM 15080 N ND2   . ASN H 5 57  ? 180.46800 142.55100 212.88900 1.000 72.20015  ? 57  ASN G ND2   1 
ATOM 15081 N N     . LEU H 5 58  ? 176.73500 142.31700 209.93500 1.000 55.66130  ? 58  LEU G N     1 
ATOM 15082 C CA    . LEU H 5 58  ? 176.73400 142.98500 208.60800 1.000 51.33305  ? 58  LEU G CA    1 
ATOM 15083 C C     . LEU H 5 58  ? 176.12900 144.38900 208.73500 1.000 51.77439  ? 58  LEU G C     1 
ATOM 15084 O O     . LEU H 5 58  ? 174.98000 144.49100 209.21400 1.000 52.69631  ? 58  LEU G O     1 
ATOM 15085 C CB    . LEU H 5 58  ? 175.96800 142.17400 207.56300 1.000 45.74425  ? 58  LEU G CB    1 
ATOM 15086 C CG    . LEU H 5 58  ? 175.82600 142.83700 206.19000 1.000 38.57345  ? 58  LEU G CG    1 
ATOM 15087 C CD1   . LEU H 5 58  ? 177.13500 142.80400 205.42000 1.000 35.52676  ? 58  LEU G CD1   1 
ATOM 15088 C CD2   . LEU H 5 58  ? 174.70000 142.22400 205.38400 1.000 44.92181  ? 58  LEU G CD2   1 
ATOM 15089 N N     . VAL H 5 59  ? 176.87200 145.42300 208.33200 1.000 47.26020  ? 59  VAL G N     1 
ATOM 15090 C CA    . VAL H 5 59  ? 176.30200 146.80300 208.30800 1.000 40.53309  ? 59  VAL G CA    1 
ATOM 15091 C C     . VAL H 5 59  ? 176.30200 147.24200 206.83700 1.000 39.95909  ? 59  VAL G C     1 
ATOM 15092 O O     . VAL H 5 59  ? 177.37000 147.14500 206.20500 1.000 43.84569  ? 59  VAL G O     1 
ATOM 15093 C CB    . VAL H 5 59  ? 177.09500 147.78400 209.19000 1.000 43.27704  ? 59  VAL G CB    1 
ATOM 15094 C CG1   . VAL H 5 59  ? 176.31500 149.06800 209.44700 1.000 50.19572  ? 59  VAL G CG1   1 
ATOM 15095 C CG2   . VAL H 5 59  ? 177.51300 147.14700 210.50900 1.000 40.69031  ? 59  VAL G CG2   1 
ATOM 15096 N N     . ILE H 5 60  ? 175.15200 147.65800 206.30200 1.000 33.21931  ? 60  ILE G N     1 
ATOM 15097 C CA    . ILE H 5 60  ? 175.09600 148.02000 204.85400 1.000 30.99215  ? 60  ILE G CA    1 
ATOM 15098 C C     . ILE H 5 60  ? 174.58200 149.45900 204.69800 1.000 32.86204  ? 60  ILE G C     1 
ATOM 15099 O O     . ILE H 5 60  ? 174.23700 150.07600 205.72400 1.000 33.49529  ? 60  ILE G O     1 
ATOM 15100 C CB    . ILE H 5 60  ? 174.25700 147.01500 204.03900 1.000 30.76718  ? 60  ILE G CB    1 
ATOM 15101 C CG1   . ILE H 5 60  ? 172.96100 146.64600 204.74500 1.000 35.10865  ? 60  ILE G CG1   1 
ATOM 15102 C CG2   . ILE H 5 60  ? 175.07800 145.77400 203.69400 1.000 36.05938  ? 60  ILE G CG2   1 
ATOM 15103 C CD1   . ILE H 5 60  ? 172.18500 145.53700 204.06200 1.000 31.77919  ? 60  ILE G CD1   1 
ATOM 15104 N N     . THR H 5 61  ? 174.52300 149.95500 203.46000 1.000 33.48748  ? 61  THR G N     1 
ATOM 15105 C CA    . THR H 5 61  ? 174.06900 151.33200 203.17000 1.000 34.15651  ? 61  THR G CA    1 
ATOM 15106 C C     . THR H 5 61  ? 173.03200 151.23200 202.08700 1.000 29.34097  ? 61  THR G C     1 
ATOM 15107 O O     . THR H 5 61  ? 173.04400 150.22400 201.35400 1.000 35.09397  ? 61  THR G O     1 
ATOM 15108 C CB    . THR H 5 61  ? 175.21800 152.21000 202.67800 1.000 31.12713  ? 61  THR G CB    1 
ATOM 15109 O OG1   . THR H 5 61  ? 175.81100 151.46700 201.61900 1.000 34.53699  ? 61  THR G OG1   1 
ATOM 15110 C CG2   . THR H 5 61  ? 176.25700 152.50900 203.74000 1.000 33.22363  ? 61  THR G CG2   1 
ATOM 15111 N N     . ASP H 5 62  ? 172.16200 152.22900 201.97900 1.000 26.74092  ? 62  ASP G N     1 
ATOM 15112 C CA    . ASP H 5 62  ? 171.22100 152.21600 200.83500 1.000 25.09735  ? 62  ASP G CA    1 
ATOM 15113 C C     . ASP H 5 62  ? 172.07500 152.26500 199.56800 1.000 31.90151  ? 62  ASP G C     1 
ATOM 15114 O O     . ASP H 5 62  ? 173.13600 152.91800 199.59200 1.000 39.12118  ? 62  ASP G O     1 
ATOM 15115 C CB    . ASP H 5 62  ? 170.21100 153.34700 200.92200 1.000 28.63283  ? 62  ASP G CB    1 
ATOM 15116 C CG    . ASP H 5 62  ? 169.29000 153.31800 202.13200 1.000 40.11087  ? 62  ASP G CG    1 
ATOM 15117 O OD1   . ASP H 5 62  ? 169.42900 152.39000 202.95000 1.000 39.67494  ? 62  ASP G OD1   1 
ATOM 15118 O OD2   . ASP H 5 62  ? 168.43800 154.22200 202.24200 1.000 47.46037  ? 62  ASP G OD2   1 
ATOM 15119 N N     . LEU H 5 63  ? 171.65600 151.57400 198.51400 1.000 29.22448  ? 63  LEU G N     1 
ATOM 15120 C CA    . LEU H 5 63  ? 172.38700 151.66400 197.22600 1.000 24.50251  ? 63  LEU G CA    1 
ATOM 15121 C C     . LEU H 5 63  ? 172.34900 153.12400 196.75800 1.000 27.66737  ? 63  LEU G C     1 
ATOM 15122 O O     . LEU H 5 63  ? 171.24400 153.69500 196.71600 1.000 32.49639  ? 63  LEU G O     1 
ATOM 15123 C CB    . LEU H 5 63  ? 171.77100 150.71300 196.20100 1.000 29.23977  ? 63  LEU G CB    1 
ATOM 15124 C CG    . LEU H 5 63  ? 172.31700 149.28200 196.19400 1.000 26.80518  ? 63  LEU G CG    1 
ATOM 15125 C CD1   . LEU H 5 63  ? 171.93400 148.51400 197.44500 1.000 26.98287  ? 63  LEU G CD1   1 
ATOM 15126 C CD2   . LEU H 5 63  ? 171.83500 148.55500 194.95600 1.000 24.49775  ? 63  LEU G CD2   1 
ATOM 15127 N N     . PHE H 5 64  ? 173.51700 153.69500 196.45900 1.000 23.34940  ? 64  PHE G N     1 
ATOM 15128 C CA    . PHE H 5 64  ? 173.59700 155.12600 196.06900 1.000 24.63531  ? 64  PHE G CA    1 
ATOM 15129 C C     . PHE H 5 64  ? 173.98600 155.23500 194.60700 1.000 28.30003  ? 64  PHE G C     1 
ATOM 15130 O O     . PHE H 5 64  ? 174.68100 154.35100 194.07700 1.000 30.69191  ? 64  PHE G O     1 
ATOM 15131 C CB    . PHE H 5 64  ? 174.65400 155.79000 196.95100 1.000 27.02757  ? 64  PHE G CB    1 
ATOM 15132 C CG    . PHE H 5 64  ? 174.32300 155.86100 198.43200 1.000 25.87417  ? 64  PHE G CG    1 
ATOM 15133 C CD1   . PHE H 5 64  ? 173.02100 156.08200 198.86300 1.000 24.38362  ? 64  PHE G CD1   1 
ATOM 15134 C CD2   . PHE H 5 64  ? 175.31800 155.69200 199.38500 1.000 29.40589  ? 64  PHE G CD2   1 
ATOM 15135 C CE1   . PHE H 5 64  ? 172.72800 156.13700 200.21400 1.000 24.41034  ? 64  PHE G CE1   1 
ATOM 15136 C CE2   . PHE H 5 64  ? 175.01900 155.75000 200.73400 1.000 33.35733  ? 64  PHE G CE2   1 
ATOM 15137 C CZ    . PHE H 5 64  ? 173.72800 155.97200 201.14200 1.000 28.65253  ? 64  PHE G CZ    1 
ATOM 15138 N N     . PRO H 5 65  ? 173.56900 156.31300 193.91400 1.000 28.56440  ? 65  PRO G N     1 
ATOM 15139 C CA    . PRO H 5 65  ? 173.90300 156.48900 192.51200 1.000 28.18612  ? 65  PRO G CA    1 
ATOM 15140 C C     . PRO H 5 65  ? 175.38800 156.65000 192.29000 1.000 29.76422  ? 65  PRO G C     1 
ATOM 15141 O O     . PRO H 5 65  ? 176.04600 157.32500 193.09800 1.000 43.56109  ? 65  PRO G O     1 
ATOM 15142 C CB    . PRO H 5 65  ? 173.14900 157.78100 192.17500 1.000 24.69343  ? 65  PRO G CB    1 
ATOM 15143 C CG    . PRO H 5 65  ? 172.03200 157.82800 193.17900 1.000 28.96803  ? 65  PRO G CG    1 
ATOM 15144 C CD    . PRO H 5 65  ? 172.72400 157.35900 194.43900 1.000 30.93434  ? 65  PRO G CD    1 
ATOM 15145 N N     . TYR H 5 66  ? 175.91400 156.04600 191.22500 1.000 27.55644  ? 66  TYR G N     1 
ATOM 15146 C CA    . TYR H 5 66  ? 177.34200 156.28500 190.88000 1.000 30.53350  ? 66  TYR G CA    1 
ATOM 15147 C C     . TYR H 5 66  ? 177.40700 156.58700 189.38700 1.000 38.19991  ? 66  TYR G C     1 
ATOM 15148 O O     . TYR H 5 66  ? 176.54500 156.09900 188.63300 1.000 41.97737  ? 66  TYR G O     1 
ATOM 15149 C CB    . TYR H 5 66  ? 178.37700 155.23000 191.30400 1.000 32.93248  ? 66  TYR G CB    1 
ATOM 15150 C CG    . TYR H 5 66  ? 178.43600 153.88000 190.60300 1.000 34.55768  ? 66  TYR G CG    1 
ATOM 15151 C CD1   . TYR H 5 66  ? 178.97200 153.74800 189.32800 1.000 32.09269  ? 66  TYR G CD1   1 
ATOM 15152 C CD2   . TYR H 5 66  ? 178.05100 152.72100 191.26200 1.000 42.24245  ? 66  TYR G CD2   1 
ATOM 15153 C CE1   . TYR H 5 66  ? 179.04800 152.51600 188.70200 1.000 29.68876  ? 66  TYR G CE1   1 
ATOM 15154 C CE2   . TYR H 5 66  ? 178.12800 151.48100 190.65100 1.000 39.71390  ? 66  TYR G CE2   1 
ATOM 15155 C CZ    . TYR H 5 66  ? 178.62900 151.37800 189.36700 1.000 35.06633  ? 66  TYR G CZ    1 
ATOM 15156 O OH    . TYR H 5 66  ? 178.70500 150.15900 188.76000 1.000 47.20662  ? 66  TYR G OH    1 
ATOM 15157 N N     . ASN H 5 67  ? 178.39200 157.38000 188.98100 1.000 47.44291  ? 67  ASN G N     1 
ATOM 15158 C CA    . ASN H 5 67  ? 178.58100 157.79000 187.56600 1.000 48.90092  ? 67  ASN G CA    1 
ATOM 15159 C C     . ASN H 5 67  ? 180.06300 157.60000 187.27600 1.000 52.48497  ? 67  ASN G C     1 
ATOM 15160 O O     . ASN H 5 67  ? 180.83000 157.44600 188.24800 1.000 56.53375  ? 67  ASN G O     1 
ATOM 15161 C CB    . ASN H 5 67  ? 178.27100 159.25700 187.31800 1.000 46.60270  ? 67  ASN G CB    1 
ATOM 15162 C CG    . ASN H 5 67  ? 176.82900 159.51700 186.96400 1.000 56.66919  ? 67  ASN G CG    1 
ATOM 15163 O OD1   . ASN H 5 67  ? 176.01700 158.58800 186.89300 1.000 63.89160  ? 67  ASN G OD1   1 
ATOM 15164 N ND2   . ASN H 5 67  ? 176.49900 160.77900 186.73400 1.000 51.16096  ? 67  ASN G ND2   1 
ATOM 15165 N N     . LYS H 5 68  ? 180.46200 157.56900 186.00900 1.000 56.31445  ? 68  LYS G N     1 
ATOM 15166 C CA    . LYS H 5 68  ? 181.92200 157.48800 185.76900 1.000 59.32877  ? 68  LYS G CA    1 
ATOM 15167 C C     . LYS H 5 68  ? 182.55000 158.73800 186.39500 1.000 58.73435  ? 68  LYS G C     1 
ATOM 15168 O O     . LYS H 5 68  ? 183.61700 158.60800 187.02700 1.000 58.35572  ? 68  LYS G O     1 
ATOM 15169 C CB    . LYS H 5 68  ? 182.21900 157.49400 184.26800 1.000 52.23423  ? 68  LYS G CB    1 
ATOM 15170 C CG    . LYS H 5 68  ? 181.43200 158.53000 183.47500 1.000 57.92075  ? 68  LYS G CG    1 
ATOM 15171 C CD    . LYS H 5 68  ? 181.91700 158.74300 182.04700 1.000 69.26610  ? 68  LYS G CD    1 
ATOM 15172 C CE    . LYS H 5 68  ? 180.95100 159.57300 181.26500 1.000 70.71505  ? 68  LYS G CE    1 
ATOM 15173 N NZ    . LYS H 5 68  ? 181.36200 159.70800 179.86600 1.000 79.69726  ? 68  LYS G NZ    1 
ATOM 15174 N N     . THR H 5 69  ? 181.90400 159.89300 186.24100 1.000 56.80829  ? 69  THR G N     1 
ATOM 15175 C CA    . THR H 5 69  ? 182.41200 161.15100 186.81800 1.000 56.45160  ? 69  THR G CA    1 
ATOM 15176 C C     . THR H 5 69  ? 182.45300 161.12500 188.33400 1.000 56.47875  ? 69  THR G C     1 
ATOM 15177 O O     . THR H 5 69  ? 183.47900 161.58000 188.88400 1.000 61.60287  ? 69  THR G O     1 
ATOM 15178 C CB    . THR H 5 69  ? 181.50100 162.27600 186.32900 1.000 62.61423  ? 69  THR G CB    1 
ATOM 15179 O OG1   . THR H 5 69  ? 181.48200 162.16000 184.91000 1.000 72.02283  ? 69  THR G OG1   1 
ATOM 15180 C CG2   . THR H 5 69  ? 181.99600 163.65100 186.73900 1.000 52.80184  ? 69  THR G CG2   1 
ATOM 15181 N N     . SER H 5 70  ? 181.41700 160.61500 189.01800 1.000 49.85327  ? 70  SER G N     1 
ATOM 15182 C CA    . SER H 5 70  ? 181.42300 160.72400 190.50600 1.000 49.23927  ? 70  SER G CA    1 
ATOM 15183 C C     . SER H 5 70  ? 180.61000 159.64100 191.22700 1.000 45.69116  ? 70  SER G C     1 
ATOM 15184 O O     . SER H 5 70  ? 179.86100 158.91100 190.55200 1.000 47.34135  ? 70  SER G O     1 
ATOM 15185 C CB    . SER H 5 70  ? 180.89900 162.07700 190.92700 1.000 53.62370  ? 70  SER G CB    1 
ATOM 15186 O OG    . SER H 5 70  ? 181.74100 163.13400 190.49000 1.000 61.18032  ? 70  SER G OG    1 
ATOM 15187 N N     . TYR H 5 71  ? 180.73100 159.57500 192.55900 1.000 43.92765  ? 71  TYR G N     1 
ATOM 15188 C CA    . TYR H 5 71  ? 179.90200 158.65900 193.39000 1.000 36.55860  ? 71  TYR G CA    1 
ATOM 15189 C C     . TYR H 5 71  ? 179.01000 159.57800 194.20200 1.000 37.68163  ? 71  TYR G C     1 
ATOM 15190 O O     . TYR H 5 71  ? 179.54000 160.55100 194.77000 1.000 51.46289  ? 71  TYR G O     1 
ATOM 15191 C CB    . TYR H 5 71  ? 180.69400 157.83900 194.40600 1.000 41.09674  ? 71  TYR G CB    1 
ATOM 15192 C CG    . TYR H 5 71  ? 181.56200 156.71000 193.87300 1.000 47.33480  ? 71  TYR G CG    1 
ATOM 15193 C CD1   . TYR H 5 71  ? 181.06100 155.42200 193.74300 1.000 46.01325  ? 71  TYR G CD1   1 
ATOM 15194 C CD2   . TYR H 5 71  ? 182.89000 156.92700 193.53500 1.000 48.50281  ? 71  TYR G CD2   1 
ATOM 15195 C CE1   . TYR H 5 71  ? 181.85000 154.38700 193.27200 1.000 45.28037  ? 71  TYR G CE1   1 
ATOM 15196 C CE2   . TYR H 5 71  ? 183.69000 155.90100 193.06300 1.000 48.83290  ? 71  TYR G CE2   1 
ATOM 15197 C CZ    . TYR H 5 71  ? 183.16800 154.62800 192.93100 1.000 48.58937  ? 71  TYR G CZ    1 
ATOM 15198 O OH    . TYR H 5 71  ? 183.96000 153.61900 192.46500 1.000 48.78251  ? 71  TYR G OH    1 
ATOM 15199 N N     . PHE H 5 72  ? 177.70300 159.33100 194.24300 1.000 31.68704  ? 72  PHE G N     1 
ATOM 15200 C CA    . PHE H 5 72  ? 176.80100 160.31200 194.90500 1.000 33.85995  ? 72  PHE G CA    1 
ATOM 15201 C C     . PHE H 5 72  ? 176.29400 159.81500 196.25500 1.000 37.43465  ? 72  PHE G C     1 
ATOM 15202 O O     . PHE H 5 72  ? 175.77600 158.68400 196.31200 1.000 34.65960  ? 72  PHE G O     1 
ATOM 15203 C CB    . PHE H 5 72  ? 175.67500 160.56900 193.90200 1.000 29.51080  ? 72  PHE G CB    1 
ATOM 15204 C CG    . PHE H 5 72  ? 176.12500 161.24900 192.61600 1.000 32.47764  ? 72  PHE G CG    1 
ATOM 15205 C CD1   . PHE H 5 72  ? 176.71000 160.52100 191.58600 1.000 37.37478  ? 72  PHE G CD1   1 
ATOM 15206 C CD2   . PHE H 5 72  ? 175.93900 162.61300 192.43100 1.000 41.92935  ? 72  PHE G CD2   1 
ATOM 15207 C CE1   . PHE H 5 72  ? 177.12100 161.14400 190.42000 1.000 48.02672  ? 72  PHE G CE1   1 
ATOM 15208 C CE2   . PHE H 5 72  ? 176.34300 163.22900 191.25800 1.000 49.67374  ? 72  PHE G CE2   1 
ATOM 15209 C CZ    . PHE H 5 72  ? 176.93400 162.49500 190.25700 1.000 50.99791  ? 72  PHE G CZ    1 
ATOM 15210 N N     . LEU H 5 73  ? 176.43800 160.62600 197.31200 1.000 37.77876  ? 73  LEU G N     1 
ATOM 15211 C CA    . LEU H 5 73  ? 175.85800 160.27900 198.62900 1.000 35.07632  ? 73  LEU G CA    1 
ATOM 15212 C C     . LEU H 5 73  ? 174.54000 161.05200 198.75300 1.000 37.05533  ? 73  LEU G C     1 
ATOM 15213 O O     . LEU H 5 73  ? 174.35100 162.02900 198.00400 1.000 38.13862  ? 73  LEU G O     1 
ATOM 15214 C CB    . LEU H 5 73  ? 176.85100 160.71300 199.69900 1.000 38.87477  ? 73  LEU G CB    1 
ATOM 15215 C CG    . LEU H 5 73  ? 178.24600 160.09000 199.63000 1.000 47.75530  ? 73  LEU G CG    1 
ATOM 15216 C CD1   . LEU H 5 73  ? 179.21500 161.02900 200.31900 1.000 45.36472  ? 73  LEU G CD1   1 
ATOM 15217 C CD2   . LEU H 5 73  ? 178.23300 158.74100 200.32500 1.000 38.62213  ? 73  LEU G CD2   1 
ATOM 15218 N N     . PRO H 5 74  ? 173.62800 160.67200 199.66900 1.000 35.32334  ? 74  PRO G N     1 
ATOM 15219 C CA    . PRO H 5 74  ? 172.35000 161.36800 199.85100 1.000 33.98643  ? 74  PRO G CA    1 
ATOM 15220 C C     . PRO H 5 74  ? 172.54800 162.76500 200.41700 1.000 44.25913  ? 74  PRO G C     1 
ATOM 15221 O O     . PRO H 5 74  ? 173.49000 163.03100 201.16700 1.000 50.84278  ? 74  PRO G O     1 
ATOM 15222 C CB    . PRO H 5 74  ? 171.59400 160.47200 200.83700 1.000 33.66326  ? 74  PRO G CB    1 
ATOM 15223 C CG    . PRO H 5 74  ? 172.66300 159.78500 201.59900 1.000 31.09749  ? 74  PRO G CG    1 
ATOM 15224 C CD    . PRO H 5 74  ? 173.77700 159.55500 200.61600 1.000 39.39790  ? 74  PRO G CD    1 
ATOM 15225 N N     . LYS H 5 75  ? 171.63900 163.66000 200.05600 1.000 46.25446  ? 75  LYS G N     1 
ATOM 15226 C CA    . LYS H 5 75  ? 171.72300 165.04000 200.52100 1.000 39.67603  ? 75  LYS G CA    1 
ATOM 15227 C C     . LYS H 5 75  ? 171.41700 165.10600 202.01100 1.000 42.70809  ? 75  LYS G C     1 
ATOM 15228 O O     . LYS H 5 75  ? 170.32900 164.69000 202.42900 1.000 45.68912  ? 75  LYS G O     1 
ATOM 15229 C CB    . LYS H 5 75  ? 170.75700 165.92700 199.74500 1.000 43.75244  ? 75  LYS G CB    1 
ATOM 15230 C CG    . LYS H 5 75  ? 170.82200 167.39200 200.14100 1.000 49.81956  ? 75  LYS G CG    1 
ATOM 15231 C CD    . LYS H 5 75  ? 169.65800 168.17500 199.56200 1.000 49.03666  ? 75  LYS G CD    1 
ATOM 15232 C CE    . LYS H 5 75  ? 168.33500 167.66900 200.10400 1.000 49.29637  ? 75  LYS G CE    1 
ATOM 15233 N NZ    . LYS H 5 75  ? 167.19000 168.45300 199.57600 1.000 60.24727  ? 75  LYS G NZ    1 
ATOM 15234 N N     . PRO H 5 76  ? 172.33000 165.60800 202.84100 1.000 42.41495  ? 76  PRO G N     1 
ATOM 15235 C CA    . PRO H 5 76  ? 172.04500 165.70400 204.27700 1.000 39.71919  ? 76  PRO G CA    1 
ATOM 15236 C C     . PRO H 5 76  ? 170.92300 166.69300 204.55200 1.000 44.62622  ? 76  PRO G C     1 
ATOM 15237 O O     . PRO H 5 76  ? 170.76400 167.69400 203.85200 1.000 53.30907  ? 76  PRO G O     1 
ATOM 15238 C CB    . PRO H 5 76  ? 173.37500 166.17600 204.87300 1.000 39.95718  ? 76  PRO G CB    1 
ATOM 15239 C CG    . PRO H 5 76  ? 174.08000 166.84100 203.74500 1.000 46.66468  ? 76  PRO G CG    1 
ATOM 15240 C CD    . PRO H 5 76  ? 173.67900 166.09400 202.51000 1.000 40.48038  ? 76  PRO G CD    1 
ATOM 15241 N N     . LEU H 5 77  ? 170.11500 166.36700 205.56000 1.000 45.84335  ? 77  LEU G N     1 
ATOM 15242 C CA    . LEU H 5 77  ? 169.00200 167.26200 205.94800 1.000 39.93680  ? 77  LEU G CA    1 
ATOM 15243 C C     . LEU H 5 77  ? 169.56300 168.26600 206.95700 1.000 49.15742  ? 77  LEU G C     1 
ATOM 15244 O O     . LEU H 5 77  ? 169.35200 168.07100 208.16600 1.000 52.66929  ? 77  LEU G O     1 
ATOM 15245 C CB    . LEU H 5 77  ? 167.87200 166.41300 206.52000 1.000 36.38954  ? 77  LEU G CB    1 
ATOM 15246 C CG    . LEU H 5 77  ? 167.36600 165.30200 205.59600 1.000 40.01129  ? 77  LEU G CG    1 
ATOM 15247 C CD1   . LEU H 5 77  ? 166.17200 164.58200 206.18000 1.000 40.75472  ? 77  LEU G CD1   1 
ATOM 15248 C CD2   . LEU H 5 77  ? 167.03900 165.84900 204.21900 1.000 35.68090  ? 77  LEU G CD2   1 
ATOM 15249 N N     . ILE H 5 78  ? 170.29600 169.26600 206.46700 1.000 51.42423  ? 78  ILE G N     1 
ATOM 15250 C CA    . ILE H 5 78  ? 170.90600 170.30300 207.34800 1.000 50.80487  ? 78  ILE G CA    1 
ATOM 15251 C C     . ILE H 5 78  ? 170.30100 171.65500 206.94500 1.000 59.09494  ? 78  ILE G C     1 
ATOM 15252 O O     . ILE H 5 78  ? 170.20700 171.91900 205.72900 1.000 61.01065  ? 78  ILE G O     1 
ATOM 15253 C CB    . ILE H 5 78  ? 172.43900 170.29400 207.21600 1.000 53.11766  ? 78  ILE G CB    1 
ATOM 15254 C CG1   . ILE H 5 78  ? 172.88100 170.30300 205.75300 1.000 58.68955  ? 78  ILE G CG1   1 
ATOM 15255 C CG2   . ILE H 5 78  ? 173.04600 169.11400 207.97300 1.000 48.41571  ? 78  ILE G CG2   1 
ATOM 15256 C CD1   . ILE H 5 78  ? 174.31000 170.76700 205.54300 1.000 62.68280  ? 78  ILE G CD1   1 
ATOM 15257 N N     . ARG H 5 79  ? 169.85700 172.45400 207.91800 1.000 64.87770  ? 79  ARG G N     1 
ATOM 15258 C CA    . ARG H 5 79  ? 169.32900 173.79900 207.57900 1.000 69.81668  ? 79  ARG G CA    1 
ATOM 15259 C C     . ARG H 5 79  ? 170.47500 174.63100 206.98400 1.000 73.35731  ? 79  ARG G C     1 
ATOM 15260 O O     . ARG H 5 79  ? 171.60100 174.55400 207.52300 1.000 69.93421  ? 79  ARG G O     1 
ATOM 15261 C CB    . ARG H 5 79  ? 168.72200 174.47700 208.81100 1.000 67.46905  ? 79  ARG G CB    1 
ATOM 15262 C CG    . ARG H 5 79  ? 168.13300 175.83700 208.46600 1.000 75.80717  ? 79  ARG G CG    1 
ATOM 15263 C CD    . ARG H 5 79  ? 167.56400 176.56300 209.66900 1.000 85.79131  ? 79  ARG G CD    1 
ATOM 15264 N NE    . ARG H 5 79  ? 168.59900 176.91300 210.64600 1.000 97.53035  ? 79  ARG G NE    1 
ATOM 15265 C CZ    . ARG H 5 79  ? 168.35000 177.23200 211.90800 1.000 99.66696  ? 79  ARG G CZ    1 
ATOM 15266 N NH1   . ARG H 5 79  ? 167.12300 177.55400 212.27700 1.000 94.31146  ? 79  ARG G NH1   1 
ATOM 15267 N NH2   . ARG H 5 79  ? 169.32900 177.23900 212.79500 1.000 101.59403 ? 79  ARG G NH2   1 
ATOM 15268 N N     . ILE H 5 80  ? 170.19300 175.40800 205.93400 1.000 75.16513  ? 80  ILE G N     1 
ATOM 15269 C CA    . ILE H 5 80  ? 171.26100 176.19800 205.24900 1.000 76.06927  ? 80  ILE G CA    1 
ATOM 15270 C C     . ILE H 5 80  ? 170.71200 177.59900 204.93900 1.000 82.04391  ? 80  ILE G C     1 
ATOM 15271 O O     . ILE H 5 80  ? 169.64500 177.65700 204.28800 1.000 87.47407  ? 80  ILE G O     1 
ATOM 15272 C CB    . ILE H 5 80  ? 171.73900 175.49700 203.96400 1.000 73.92111  ? 80  ILE G CB    1 
ATOM 15273 C CG1   . ILE H 5 80  ? 172.35500 174.12800 204.24300 1.000 75.14614  ? 80  ILE G CG1   1 
ATOM 15274 C CG2   . ILE H 5 80  ? 172.70400 176.39300 203.18800 1.000 70.91431  ? 80  ILE G CG2   1 
ATOM 15275 C CD1   . ILE H 5 80  ? 172.95300 173.46400 203.01800 1.000 73.09261  ? 80  ILE G CD1   1 
ATOM 15276 N N     . GLY H 5 89  ? 167.72300 180.72500 196.35000 1.000 87.82386  ? 89  GLY G N     1 
ATOM 15277 C CA    . GLY H 5 89  ? 166.75100 179.85900 195.70900 1.000 96.52664  ? 89  GLY G CA    1 
ATOM 15278 C C     . GLY H 5 89  ? 166.55700 178.54000 196.43000 1.000 111.27489 ? 89  GLY G C     1 
ATOM 15279 O O     . GLY H 5 89  ? 167.33200 177.60200 196.24400 1.000 105.00496 ? 89  GLY G O     1 
ATOM 15280 N N     . TYR H 5 90  ? 165.51500 178.47000 197.26100 1.000 113.99663 ? 90  TYR G N     1 
ATOM 15281 C CA    . TYR H 5 90  ? 165.24100 177.24500 198.00400 1.000 108.95808 ? 90  TYR G CA    1 
ATOM 15282 C C     . TYR H 5 90  ? 164.80400 176.11000 197.08700 1.000 101.26585 ? 90  TYR G C     1 
ATOM 15283 O O     . TYR H 5 90  ? 164.98800 174.93600 197.42900 1.000 98.40365  ? 90  TYR G O     1 
ATOM 15284 C CB    . TYR H 5 90  ? 164.17400 177.50200 199.06900 1.000 103.48676 ? 90  TYR G CB    1 
ATOM 15285 C CG    . TYR H 5 90  ? 164.64700 178.35600 200.22200 1.000 113.22385 ? 90  TYR G CG    1 
ATOM 15286 C CD1   . TYR H 5 90  ? 165.86800 178.11500 200.83600 1.000 114.40187 ? 90  TYR G CD1   1 
ATOM 15287 C CD2   . TYR H 5 90  ? 163.87000 179.40400 200.69700 1.000 121.82475 ? 90  TYR G CD2   1 
ATOM 15288 C CE1   . TYR H 5 90  ? 166.30200 178.89400 201.89200 1.000 115.84730 ? 90  TYR G CE1   1 
ATOM 15289 C CE2   . TYR H 5 90  ? 164.29600 180.18700 201.75100 1.000 119.14302 ? 90  TYR G CE2   1 
ATOM 15290 C CZ    . TYR H 5 90  ? 165.51100 179.92800 202.34500 1.000 119.88622 ? 90  TYR G CZ    1 
ATOM 15291 O OH    . TYR H 5 90  ? 165.93700 180.70900 203.39500 1.000 113.56478 ? 90  TYR G OH    1 
ATOM 15292 N N     . LYS H 5 91  ? 164.17900 176.44800 195.96000 1.000 99.53020  ? 91  LYS G N     1 
ATOM 15293 C CA    . LYS H 5 91  ? 163.77700 175.39200 194.99800 1.000 97.12807  ? 91  LYS G CA    1 
ATOM 15294 C C     . LYS H 5 91  ? 165.02000 174.58000 194.61400 1.000 94.22374  ? 91  LYS G C     1 
ATOM 15295 O O     . LYS H 5 91  ? 164.99400 173.34500 194.77700 1.000 90.89772  ? 91  LYS G O     1 
ATOM 15296 C CB    . LYS H 5 91  ? 163.11600 176.00400 193.76000 1.000 98.64931  ? 91  LYS G CB    1 
ATOM 15297 C CG    . LYS H 5 91  ? 161.76700 176.65300 194.03100 1.000 99.35144  ? 91  LYS G CG    1 
ATOM 15298 C CD    . LYS H 5 91  ? 161.10400 177.22400 192.78400 1.000 96.67805  ? 91  LYS G CD    1 
ATOM 15299 C CE    . LYS H 5 91  ? 159.75200 177.79800 193.06900 1.000 91.31128  ? 91  LYS G CE    1 
ATOM 15300 N NZ    . LYS H 5 91  ? 159.81600 178.87900 194.05700 1.000 80.79128  ? 91  LYS G NZ    1 
ATOM 15301 N N     . ALA H 5 92  ? 166.08100 175.25500 194.17000 1.000 99.00210  ? 92  ALA G N     1 
ATOM 15302 C CA    . ALA H 5 92  ? 167.26500 174.54400 193.69700 1.000 96.25099  ? 92  ALA G CA    1 
ATOM 15303 C C     . ALA H 5 92  ? 167.80700 173.60600 194.76700 1.000 90.15718  ? 92  ALA G C     1 
ATOM 15304 O O     . ALA H 5 92  ? 168.23800 172.48700 194.46300 1.000 83.53931  ? 92  ALA G O     1 
ATOM 15305 C CB    . ALA H 5 92  ? 168.33800 175.54200 193.26300 1.000 95.39833  ? 92  ALA G CB    1 
ATOM 15306 N N     . PHE H 5 93  ? 167.80200 174.04800 196.02500 1.000 93.78074  ? 93  PHE G N     1 
ATOM 15307 C CA    . PHE H 5 93  ? 168.33100 173.21700 197.10000 1.000 85.03699  ? 93  PHE G CA    1 
ATOM 15308 C C     . PHE H 5 93  ? 167.40400 172.04400 197.40000 1.000 79.65348  ? 93  PHE G C     1 
ATOM 15309 O O     . PHE H 5 93  ? 167.87000 170.95300 197.74900 1.000 77.61874  ? 93  PHE G O     1 
ATOM 15310 C CB    . PHE H 5 93  ? 168.55600 174.06900 198.34900 1.000 88.36641  ? 93  PHE G CB    1 
ATOM 15311 C CG    . PHE H 5 93  ? 169.90200 174.73600 198.39100 1.000 93.12832  ? 93  PHE G CG    1 
ATOM 15312 C CD1   . PHE H 5 93  ? 170.60900 174.97200 197.22600 1.000 93.90895  ? 93  PHE G CD1   1 
ATOM 15313 C CD2   . PHE H 5 93  ? 170.45200 175.14500 199.59000 1.000 90.29107  ? 93  PHE G CD2   1 
ATOM 15314 C CE1   . PHE H 5 93  ? 171.84200 175.58900 197.25900 1.000 91.22588  ? 93  PHE G CE1   1 
ATOM 15315 C CE2   . PHE H 5 93  ? 171.68700 175.76200 199.62800 1.000 87.51844  ? 93  PHE G CE2   1 
ATOM 15316 C CZ    . PHE H 5 93  ? 172.38100 175.98500 198.46200 1.000 87.31513  ? 93  PHE G CZ    1 
ATOM 15317 N N     . LYS H 5 94  ? 166.08800 172.25100 197.28000 1.000 85.95740  ? 94  LYS G N     1 
ATOM 15318 C CA    . LYS H 5 94  ? 165.14200 171.16400 197.52100 1.000 85.43618  ? 94  LYS G CA    1 
ATOM 15319 C C     . LYS H 5 94  ? 165.13000 170.15300 196.38100 1.000 79.11404  ? 94  LYS G C     1 
ATOM 15320 O O     . LYS H 5 94  ? 164.92300 168.95800 196.62100 1.000 70.33083  ? 94  LYS G O     1 
ATOM 15321 C CB    . LYS H 5 94  ? 163.73500 171.72200 197.74200 1.000 87.56738  ? 94  LYS G CB    1 
ATOM 15322 C CG    . LYS H 5 94  ? 163.55900 172.49500 199.03700 1.000 84.53263  ? 94  LYS G CG    1 
ATOM 15323 C CD    . LYS H 5 94  ? 162.11100 172.92300 199.22300 1.000 85.96272  ? 94  LYS G CD    1 
ATOM 15324 C CE    . LYS H 5 94  ? 161.94900 173.81900 200.43900 1.000 99.45007  ? 94  LYS G CE    1 
ATOM 15325 N NZ    . LYS H 5 94  ? 162.49100 173.18500 201.67400 1.000 86.10643  ? 94  LYS G NZ    1 
ATOM 15326 N N     . LYS H 5 95  ? 165.37000 170.61900 195.15300 1.000 80.31842  ? 95  LYS G N     1 
ATOM 15327 C CA    . LYS H 5 95  ? 165.37600 169.71100 193.97600 1.000 79.51562  ? 95  LYS G CA    1 
ATOM 15328 C C     . LYS H 5 95  ? 166.56700 168.74400 194.07800 1.000 78.05627  ? 95  LYS G C     1 
ATOM 15329 O O     . LYS H 5 95  ? 166.42700 167.58900 193.62700 1.000 79.77196  ? 95  LYS G O     1 
ATOM 15330 C CB    . LYS H 5 95  ? 165.44800 170.51100 192.67200 1.000 84.63567  ? 95  LYS G CB    1 
ATOM 15331 C CG    . LYS H 5 95  ? 164.11300 170.87100 192.03000 1.000 93.65795  ? 95  LYS G CG    1 
ATOM 15332 C CD    . LYS H 5 95  ? 163.13100 171.58900 192.94700 1.000 104.92897 ? 95  LYS G CD    1 
ATOM 15333 C CE    . LYS H 5 95  ? 161.98400 172.20900 192.21800 1.000 98.79900  ? 95  LYS G CE    1 
ATOM 15334 N NZ    . LYS H 5 95  ? 161.11700 172.96200 193.12700 1.000 96.65878  ? 95  LYS G NZ    1 
ATOM 15335 N N     . LEU H 5 96  ? 167.68600 169.19400 194.64900 1.000 75.93637  ? 96  LEU G N     1 
ATOM 15336 C CA    . LEU H 5 96  ? 168.87100 168.35800 194.77000 1.000 63.10107  ? 96  LEU G CA    1 
ATOM 15337 C C     . LEU H 5 96  ? 168.62000 167.19800 195.72600 1.000 61.45516  ? 96  LEU G C     1 
ATOM 15338 O O     . LEU H 5 96  ? 168.08800 167.38400 196.82300 1.000 56.50821  ? 96  LEU G O     1 
ATOM 15339 C CB    . LEU H 5 96  ? 170.04800 169.19700 195.25900 1.000 55.41007  ? 96  LEU G CB    1 
ATOM 15340 C CG    . LEU H 5 96  ? 171.36400 168.43800 195.40100 1.000 51.38945  ? 96  LEU G CG    1 
ATOM 15341 C CD1   . LEU H 5 96  ? 171.74500 167.85300 194.05700 1.000 59.46660  ? 96  LEU G CD1   1 
ATOM 15342 C CD2   . LEU H 5 96  ? 172.46000 169.33900 195.93600 1.000 53.99269  ? 96  LEU G CD2   1 
ATOM 15343 N N     . THR H 5 97  ? 169.00600 165.99300 195.30100 1.000 57.73033  ? 97  THR G N     1 
ATOM 15344 C CA    . THR H 5 97  ? 168.85900 164.79800 196.11800 1.000 49.08018  ? 97  THR G CA    1 
ATOM 15345 C C     . THR H 5 97  ? 170.17300 164.10000 196.43400 1.000 43.91038  ? 97  THR G C     1 
ATOM 15346 O O     . THR H 5 97  ? 170.30000 163.53300 197.52500 1.000 45.61115  ? 97  THR G O     1 
ATOM 15347 C CB    . THR H 5 97  ? 167.92400 163.79000 195.42900 1.000 44.46792  ? 97  THR G CB    1 
ATOM 15348 O OG1   . THR H 5 97  ? 166.78500 164.47700 194.89700 1.000 57.94061  ? 97  THR G OG1   1 
ATOM 15349 C CG2   . THR H 5 97  ? 167.45500 162.72900 196.41200 1.000 43.82244  ? 97  THR G CG2   1 
ATOM 15350 N N     . TYR H 5 98  ? 171.15600 164.14400 195.53700 1.000 42.08949  ? 98  TYR G N     1 
ATOM 15351 C CA    . TYR H 5 98  ? 172.42800 163.46700 195.73500 1.000 39.52841  ? 98  TYR G CA    1 
ATOM 15352 C C     . TYR H 5 98  ? 173.57000 164.42500 195.44100 1.000 39.88223  ? 98  TYR G C     1 
ATOM 15353 O O     . TYR H 5 98  ? 173.50900 165.20900 194.49200 1.000 46.07041  ? 98  TYR G O     1 
ATOM 15354 C CB    . TYR H 5 98  ? 172.54600 162.22600 194.84600 1.000 40.40012  ? 98  TYR G CB    1 
ATOM 15355 C CG    . TYR H 5 98  ? 171.58000 161.12500 195.21100 1.000 38.71383  ? 98  TYR G CG    1 
ATOM 15356 C CD1   . TYR H 5 98  ? 171.84000 160.27000 196.27400 1.000 36.48195  ? 98  TYR G CD1   1 
ATOM 15357 C CD2   . TYR H 5 98  ? 170.40800 160.94100 194.49500 1.000 36.05159  ? 98  TYR G CD2   1 
ATOM 15358 C CE1   . TYR H 5 98  ? 170.95900 159.26300 196.61100 1.000 35.97350  ? 98  TYR G CE1   1 
ATOM 15359 C CE2   . TYR H 5 98  ? 169.52200 159.93900 194.82500 1.000 32.13926  ? 98  TYR G CE2   1 
ATOM 15360 C CZ    . TYR H 5 98  ? 169.80200 159.10300 195.88100 1.000 34.89708  ? 98  TYR G CZ    1 
ATOM 15361 O OH    . TYR H 5 98  ? 168.91800 158.10100 196.21200 1.000 37.45373  ? 98  TYR G OH    1 
ATOM 15362 N N     . ILE H 5 99  ? 174.61300 164.34700 196.25900 1.000 38.46527  ? 99  ILE G N     1 
ATOM 15363 C CA    . ILE H 5 99  ? 175.77400 165.22100 196.16500 1.000 40.66973  ? 99  ILE G CA    1 
ATOM 15364 C C     . ILE H 5 99  ? 177.00100 164.34100 195.96800 1.000 39.57107  ? 99  ILE G C     1 
ATOM 15365 O O     . ILE H 5 99  ? 177.13500 163.32800 196.65400 1.000 46.44056  ? 99  ILE G O     1 
ATOM 15366 C CB    . ILE H 5 99  ? 175.94400 166.10500 197.41300 1.000 42.98477  ? 99  ILE G CB    1 
ATOM 15367 C CG1   . ILE H 5 99  ? 174.62800 166.81300 197.73700 1.000 40.67262  ? 99  ILE G CG1   1 
ATOM 15368 C CG2   . ILE H 5 99  ? 177.05800 167.11700 197.21200 1.000 45.45329  ? 99  ILE G CG2   1 
ATOM 15369 C CD1   . ILE H 5 99  ? 174.50500 167.24000 199.17100 1.000 49.44302  ? 99  ILE G CD1   1 
ATOM 15370 N N     . PRO H 5 100 ? 177.89300 164.66200 195.03400 1.000 35.65199  ? 100 PRO G N     1 
ATOM 15371 C CA    . PRO H 5 100 ? 179.11300 163.86300 194.87800 1.000 36.17921  ? 100 PRO G CA    1 
ATOM 15372 C C     . PRO H 5 100 ? 179.94900 163.87000 196.15100 1.000 41.21213  ? 100 PRO G C     1 
ATOM 15373 O O     . PRO H 5 100 ? 179.82800 164.76100 196.99400 1.000 55.90425  ? 100 PRO G O     1 
ATOM 15374 C CB    . PRO H 5 100 ? 179.84100 164.55400 193.72000 1.000 44.35135  ? 100 PRO G CB    1 
ATOM 15375 C CG    . PRO H 5 100 ? 178.75000 165.21000 192.94700 1.000 43.86090  ? 100 PRO G CG    1 
ATOM 15376 C CD    . PRO H 5 100 ? 177.77200 165.68000 193.97900 1.000 39.32801  ? 100 PRO G CD    1 
ATOM 15377 N N     . VAL H 5 101 ? 180.79100 162.84400 196.28900 1.000 38.07561  ? 101 VAL G N     1 
ATOM 15378 C CA    . VAL H 5 101 ? 181.60900 162.69900 197.48900 1.000 51.61685  ? 101 VAL G CA    1 
ATOM 15379 C C     . VAL H 5 101 ? 182.54200 163.89000 197.66500 1.000 62.92253  ? 101 VAL G C     1 
ATOM 15380 O O     . VAL H 5 101 ? 182.79100 164.33100 198.79500 1.000 66.63626  ? 101 VAL G O     1 
ATOM 15381 C CB    . VAL H 5 101 ? 182.38700 161.37000 197.44100 1.000 52.45601  ? 101 VAL G CB    1 
ATOM 15382 C CG1   . VAL H 5 101 ? 183.19800 161.18200 198.71100 1.000 58.42137  ? 101 VAL G CG1   1 
ATOM 15383 C CG2   . VAL H 5 101 ? 181.42900 160.20800 197.25300 1.000 47.76671  ? 101 VAL G CG2   1 
ATOM 15384 N N     . GLU H 5 102 ? 183.06900 164.43300 196.56600 1.000 57.05811  ? 102 GLU G N     1 
ATOM 15385 C CA    . GLU H 5 102 ? 183.96800 165.57600 196.67400 1.000 57.19438  ? 102 GLU G CA    1 
ATOM 15386 C C     . GLU H 5 102 ? 183.23500 166.83200 197.13000 1.000 60.62401  ? 102 GLU G C     1 
ATOM 15387 O O     . GLU H 5 102 ? 183.81900 167.66500 197.83300 1.000 64.93317  ? 102 GLU G O     1 
ATOM 15388 C CB    . GLU H 5 102 ? 184.66500 165.83500 195.33900 1.000 55.03531  ? 102 GLU G CB    1 
ATOM 15389 C CG    . GLU H 5 102 ? 183.73900 165.81400 194.13600 1.000 62.24560  ? 102 GLU G CG    1 
ATOM 15390 C CD    . GLU H 5 102 ? 183.74400 164.48400 193.41500 1.000 71.30191  ? 102 GLU G CD    1 
ATOM 15391 O OE1   . GLU H 5 102 ? 184.53400 163.59800 193.80400 1.000 73.98447  ? 102 GLU G OE1   1 
ATOM 15392 O OE2   . GLU H 5 102 ? 182.95900 164.32600 192.45700 1.000 66.10804  ? 102 GLU G OE2   1 
ATOM 15393 N N     . ASN H 5 103 ? 181.97000 166.98900 196.74700 1.000 53.12880  ? 103 ASN G N     1 
ATOM 15394 C CA    . ASN H 5 103 ? 181.19500 168.17700 197.08000 1.000 51.79411  ? 103 ASN G CA    1 
ATOM 15395 C C     . ASN H 5 103 ? 180.42500 168.04500 198.38700 1.000 57.39710  ? 103 ASN G C     1 
ATOM 15396 O O     . ASN H 5 103 ? 179.73000 168.99000 198.77700 1.000 62.16641  ? 103 ASN G O     1 
ATOM 15397 C CB    . ASN H 5 103 ? 180.21700 168.50300 195.94600 1.000 52.22157  ? 103 ASN G CB    1 
ATOM 15398 C CG    . ASN H 5 103 ? 180.92100 168.83200 194.64700 1.000 62.19135  ? 103 ASN G CG    1 
ATOM 15399 O OD1   . ASN H 5 103 ? 182.06700 169.27900 194.64500 1.000 65.91324  ? 103 ASN G OD1   1 
ATOM 15400 N ND2   . ASN H 5 103 ? 180.23700 168.61000 193.53100 1.000 58.71153  ? 103 ASN G ND2   1 
ATOM 15401 N N     . TYR H 5 104 ? 180.52900 166.90400 199.07100 1.000 53.72946  ? 104 TYR G N     1 
ATOM 15402 C CA    . TYR H 5 104 ? 179.78100 166.71300 200.31000 1.000 53.33072  ? 104 TYR G CA    1 
ATOM 15403 C C     . TYR H 5 104 ? 180.26000 167.66200 201.40200 1.000 61.79871  ? 104 TYR G C     1 
ATOM 15404 O O     . TYR H 5 104 ? 179.44500 168.25700 202.11700 1.000 63.47652  ? 104 TYR G O     1 
ATOM 15405 C CB    . TYR H 5 104 ? 179.89600 165.26100 200.76700 1.000 53.01180  ? 104 TYR G CB    1 
ATOM 15406 C CG    . TYR H 5 104 ? 178.65300 164.73800 201.44300 1.000 52.43163  ? 104 TYR G CG    1 
ATOM 15407 C CD1   . TYR H 5 104 ? 177.50200 164.48300 200.71300 1.000 46.96049  ? 104 TYR G CD1   1 
ATOM 15408 C CD2   . TYR H 5 104 ? 178.63100 164.49300 202.80800 1.000 53.05784  ? 104 TYR G CD2   1 
ATOM 15409 C CE1   . TYR H 5 104 ? 176.36500 164.00500 201.32100 1.000 45.02297  ? 104 TYR G CE1   1 
ATOM 15410 C CE2   . TYR H 5 104 ? 177.49500 164.01300 203.42600 1.000 53.89777  ? 104 TYR G CE2   1 
ATOM 15411 C CZ    . TYR H 5 104 ? 176.36500 163.77100 202.67700 1.000 48.88221  ? 104 TYR G CZ    1 
ATOM 15412 O OH    . TYR H 5 104 ? 175.22900 163.29100 203.28500 1.000 48.13749  ? 104 TYR G OH    1 
ATOM 15413 N N     . SER H 5 105 ? 181.57900 167.81800 201.54400 1.000 67.91622  ? 105 SER G N     1 
ATOM 15414 C CA    . SER H 5 105 ? 182.10900 168.74400 202.54000 1.000 65.85012  ? 105 SER G CA    1 
ATOM 15415 C C     . SER H 5 105 ? 181.72400 170.18200 202.21500 1.000 62.54476  ? 105 SER G C     1 
ATOM 15416 O O     . SER H 5 105 ? 181.39100 170.96200 203.11500 1.000 63.68121  ? 105 SER G O     1 
ATOM 15417 C CB    . SER H 5 105 ? 183.62700 168.60100 202.63500 1.000 66.85503  ? 105 SER G CB    1 
ATOM 15418 O OG    . SER H 5 105 ? 183.99000 167.31000 203.09200 1.000 62.54235  ? 105 SER G OG    1 
ATOM 15419 N N     . GLU H 5 106 ? 181.76900 170.55100 200.93300 1.000 62.54859  ? 106 GLU G N     1 
ATOM 15420 C CA    . GLU H 5 106 ? 181.36900 171.89700 200.53600 1.000 64.21012  ? 106 GLU G CA    1 
ATOM 15421 C C     . GLU H 5 106 ? 179.90100 172.15000 200.85000 1.000 68.91124  ? 106 GLU G C     1 
ATOM 15422 O O     . GLU H 5 106 ? 179.53600 173.23800 201.31200 1.000 77.69241  ? 106 GLU G O     1 
ATOM 15423 C CB    . GLU H 5 106 ? 181.64200 172.11300 199.04700 1.000 63.07382  ? 106 GLU G CB    1 
ATOM 15424 C CG    . GLU H 5 106 ? 183.11700 172.15900 198.66800 1.000 69.09854  ? 106 GLU G CG    1 
ATOM 15425 C CD    . GLU H 5 106 ? 183.73300 170.78200 198.51100 1.000 68.71980  ? 106 GLU G CD    1 
ATOM 15426 O OE1   . GLU H 5 106 ? 183.67000 169.98200 199.46800 1.000 63.29276  ? 106 GLU G OE1   1 
ATOM 15427 O OE2   . GLU H 5 106 ? 184.27900 170.49800 197.42500 1.000 67.65520  ? 106 GLU G OE2   1 
ATOM 15428 N N     . TYR H 5 107 ? 179.04000 171.16100 200.59700 1.000 64.96601  ? 107 TYR G N     1 
ATOM 15429 C CA    . TYR H 5 107 ? 177.62900 171.31600 200.93300 1.000 62.11219  ? 107 TYR G CA    1 
ATOM 15430 C C     . TYR H 5 107 ? 177.43200 171.43200 202.44000 1.000 65.15952  ? 107 TYR G C     1 
ATOM 15431 O O     . TYR H 5 107 ? 176.61000 172.23000 202.90600 1.000 68.05761  ? 107 TYR G O     1 
ATOM 15432 C CB    . TYR H 5 107 ? 176.81900 170.14600 200.37500 1.000 49.44560  ? 107 TYR G CB    1 
ATOM 15433 C CG    . TYR H 5 107 ? 175.32600 170.30100 200.55500 1.000 48.72218  ? 107 TYR G CG    1 
ATOM 15434 C CD1   . TYR H 5 107 ? 174.68800 169.82600 201.69300 1.000 50.96682  ? 107 TYR G CD1   1 
ATOM 15435 C CD2   . TYR H 5 107 ? 174.55400 170.92500 199.58600 1.000 56.68795  ? 107 TYR G CD2   1 
ATOM 15436 C CE1   . TYR H 5 107 ? 173.32500 169.96900 201.86000 1.000 54.99247  ? 107 TYR G CE1   1 
ATOM 15437 C CE2   . TYR H 5 107 ? 173.19100 171.07200 199.74400 1.000 63.93290  ? 107 TYR G CE2   1 
ATOM 15438 C CZ    . TYR H 5 107 ? 172.58200 170.59200 200.88200 1.000 60.54595  ? 107 TYR G CZ    1 
ATOM 15439 O OH    . TYR H 5 107 ? 171.22500 170.73500 201.04300 1.000 56.19675  ? 107 TYR G OH    1 
ATOM 15440 N N     . LEU H 5 108 ? 178.16900 170.63400 203.21700 1.000 67.88123  ? 108 LEU G N     1 
ATOM 15441 C CA    . LEU H 5 108 ? 178.03600 170.69100 204.67000 1.000 69.39247  ? 108 LEU G CA    1 
ATOM 15442 C C     . LEU H 5 108 ? 178.47800 172.04300 205.21700 1.000 73.45069  ? 108 LEU G C     1 
ATOM 15443 O O     . LEU H 5 108 ? 177.83900 172.59200 206.12200 1.000 69.11900  ? 108 LEU G O     1 
ATOM 15444 C CB    . LEU H 5 108 ? 178.83700 169.56200 205.31700 1.000 69.13408  ? 108 LEU G CB    1 
ATOM 15445 C CG    . LEU H 5 108 ? 178.23200 168.16100 205.21900 1.000 67.71311  ? 108 LEU G CG    1 
ATOM 15446 C CD1   . LEU H 5 108 ? 179.12700 167.14200 205.90200 1.000 71.58184  ? 108 LEU G CD1   1 
ATOM 15447 C CD2   . LEU H 5 108 ? 176.83800 168.14300 205.82300 1.000 56.25096  ? 108 LEU G CD2   1 
ATOM 15448 N N     . ARG H 5 109 ? 179.57000 172.59500 204.68500 1.000 74.92252  ? 109 ARG G N     1 
ATOM 15449 C CA    . ARG H 5 109 ? 180.05300 173.89100 205.14800 1.000 70.74529  ? 109 ARG G CA    1 
ATOM 15450 C C     . ARG H 5 109 ? 179.18700 175.05200 204.67900 1.000 71.59901  ? 109 ARG G C     1 
ATOM 15451 O O     . ARG H 5 109 ? 179.38700 176.17700 205.14900 1.000 79.09806  ? 109 ARG G O     1 
ATOM 15452 C CB    . ARG H 5 109 ? 181.49200 174.12100 204.68400 1.000 71.82203  ? 109 ARG G CB    1 
ATOM 15453 C CG    . ARG H 5 109 ? 182.50100 173.13900 205.24500 1.000 72.70870  ? 109 ARG G CG    1 
ATOM 15454 C CD    . ARG H 5 109 ? 183.91600 173.58300 204.92200 1.000 78.82407  ? 109 ARG G CD    1 
ATOM 15455 N NE    . ARG H 5 109 ? 184.89200 172.52500 205.15400 1.000 78.71600  ? 109 ARG G NE    1 
ATOM 15456 C CZ    . ARG H 5 109 ? 185.38800 171.74600 204.20300 1.000 74.36157  ? 109 ARG G CZ    1 
ATOM 15457 N NH1   . ARG H 5 109 ? 185.02300 171.88100 202.93900 1.000 73.17174  ? 109 ARG G NH1   1 
ATOM 15458 N NH2   . ARG H 5 109 ? 186.27500 170.81000 204.52900 1.000 69.71958  ? 109 ARG G NH2   1 
ATOM 15459 N N     . GLY H 5 110 ? 178.24100 174.81600 203.77500 1.000 70.13732  ? 110 GLY G N     1 
ATOM 15460 C CA    . GLY H 5 110 ? 177.44300 175.89400 203.23200 1.000 70.31625  ? 110 GLY G CA    1 
ATOM 15461 C C     . GLY H 5 110 ? 178.10000 176.66800 202.11400 1.000 78.37224  ? 110 GLY G C     1 
ATOM 15462 O O     . GLY H 5 110 ? 177.53800 177.67300 201.66500 1.000 85.41063  ? 110 GLY G O     1 
ATOM 15463 N N     . GLU H 5 111 ? 179.27200 176.23200 201.64800 1.000 73.97751  ? 111 GLU G N     1 
ATOM 15464 C CA    . GLU H 5 111 ? 179.97300 176.91200 200.56600 1.000 76.20567  ? 111 GLU G CA    1 
ATOM 15465 C C     . GLU H 5 111 ? 179.25100 176.79400 199.23100 1.000 80.39720  ? 111 GLU G C     1 
ATOM 15466 O O     . GLU H 5 111 ? 179.61900 177.49700 198.28300 1.000 83.35812  ? 111 GLU G O     1 
ATOM 15467 C CB    . GLU H 5 111 ? 181.39000 176.35200 200.43400 1.000 79.26922  ? 111 GLU G CB    1 
ATOM 15468 C CG    . GLU H 5 111 ? 182.20400 176.41600 201.71500 1.000 82.57541  ? 111 GLU G CG    1 
ATOM 15469 C CD    . GLU H 5 111 ? 183.53700 175.70700 201.59100 1.000 88.93579  ? 111 GLU G CD    1 
ATOM 15470 O OE1   . GLU H 5 111 ? 183.74200 174.99400 200.58600 1.000 82.48015  ? 111 GLU G OE1   1 
ATOM 15471 O OE2   . GLU H 5 111 ? 184.38100 175.86200 202.49900 1.000 92.19570  ? 111 GLU G OE2   1 
ATOM 15472 N N     . ILE H 5 112 ? 178.24800 175.93100 199.13400 1.000 80.20119  ? 112 ILE G N     1 
ATOM 15473 C CA    . ILE H 5 112 ? 177.50900 175.73000 197.89500 1.000 86.64757  ? 112 ILE G CA    1 
ATOM 15474 C C     . ILE H 5 112 ? 176.46900 176.83100 197.73700 1.000 85.28439  ? 112 ILE G C     1 
ATOM 15475 O O     . ILE H 5 112 ? 175.88200 177.30200 198.71900 1.000 74.30984  ? 112 ILE G O     1 
ATOM 15476 C CB    . ILE H 5 112 ? 176.86200 174.33300 197.88600 1.000 81.72959  ? 112 ILE G CB    1 
ATOM 15477 C CG1   . ILE H 5 112 ? 176.15800 174.06100 196.55600 1.000 77.99869  ? 112 ILE G CG1   1 
ATOM 15478 C CG2   . ILE H 5 112 ? 175.89400 174.18200 199.05000 1.000 77.97977  ? 112 ILE G CG2   1 
ATOM 15479 C CD1   . ILE H 5 112 ? 175.47300 172.72100 196.50600 1.000 81.03277  ? 112 ILE G CD1   1 
ATOM 15480 N N     . ASP H 5 113 ? 176.25000 177.25700 196.49700 1.000 90.91219  ? 113 ASP G N     1 
ATOM 15481 C CA    . ASP H 5 113 ? 175.21600 178.22200 196.15500 1.000 88.18498  ? 113 ASP G CA    1 
ATOM 15482 C C     . ASP H 5 113 ? 174.11400 177.53500 195.35800 1.000 89.58234  ? 113 ASP G C     1 
ATOM 15483 O O     . ASP H 5 113 ? 174.22700 176.36800 194.97400 1.000 90.14792  ? 113 ASP G O     1 
ATOM 15484 C CB    . ASP H 5 113 ? 175.80400 179.40000 195.36800 1.000 91.02776  ? 113 ASP G CB    1 
ATOM 15485 C CG    . ASP H 5 113 ? 176.66100 178.95400 194.19900 1.000 97.38665  ? 113 ASP G CG    1 
ATOM 15486 O OD1   . ASP H 5 113 ? 176.09400 178.56400 193.15700 1.000 99.36821  ? 113 ASP G OD1   1 
ATOM 15487 O OD2   . ASP H 5 113 ? 177.90300 178.99700 194.32200 1.000 93.21829  ? 113 ASP G OD2   1 
ATOM 15488 N N     . SER H 5 114 ? 173.03200 178.27900 195.11700 1.000 86.97931  ? 114 SER G N     1 
ATOM 15489 C CA    . SER H 5 114 ? 171.87400 177.70500 194.43800 1.000 88.51924  ? 114 SER G CA    1 
ATOM 15490 C C     . SER H 5 114 ? 172.21900 177.26700 193.01900 1.000 88.04622  ? 114 SER G C     1 
ATOM 15491 O O     . SER H 5 114 ? 171.78600 176.19900 192.57000 1.000 94.90042  ? 114 SER G O     1 
ATOM 15492 C CB    . SER H 5 114 ? 170.72200 178.70900 194.42600 1.000 89.89186  ? 114 SER G CB    1 
ATOM 15493 O OG    . SER H 5 114 ? 171.09300 179.90700 193.76700 1.000 90.90174  ? 114 SER G OG    1 
ATOM 15494 N N     . LEU H 5 115 ? 172.99200 178.07800 192.29500 1.000 85.27120  ? 115 LEU G N     1 
ATOM 15495 C CA    . LEU H 5 115 ? 173.42000 177.68100 190.95700 1.000 87.96350  ? 115 LEU G CA    1 
ATOM 15496 C C     . LEU H 5 115 ? 174.33900 176.46700 191.01100 1.000 86.54908  ? 115 LEU G C     1 
ATOM 15497 O O     . LEU H 5 115 ? 174.25500 175.57700 190.15600 1.000 86.26522  ? 115 LEU G O     1 
ATOM 15498 C CB    . LEU H 5 115 ? 174.10800 178.85000 190.25400 1.000 96.18203  ? 115 LEU G CB    1 
ATOM 15499 C CG    . LEU H 5 115 ? 173.18500 179.98100 189.79800 1.000 98.82721  ? 115 LEU G CG    1 
ATOM 15500 C CD1   . LEU H 5 115 ? 173.99200 181.13800 189.23500 1.000 97.00188  ? 115 LEU G CD1   1 
ATOM 15501 C CD2   . LEU H 5 115 ? 172.18400 179.47200 188.77200 1.000 98.20184  ? 115 LEU G CD2   1 
ATOM 15502 N N     . GLU H 5 116 ? 175.22500 176.41300 192.00700 1.000 88.88449  ? 116 GLU G N     1 
ATOM 15503 C CA    . GLU H 5 116 ? 176.07000 175.23600 192.16200 1.000 88.26236  ? 116 GLU G CA    1 
ATOM 15504 C C     . GLU H 5 116 ? 175.24300 174.00000 192.49200 1.000 88.01376  ? 116 GLU G C     1 
ATOM 15505 O O     . GLU H 5 116 ? 175.54700 172.90800 192.00500 1.000 86.56817  ? 116 GLU G O     1 
ATOM 15506 C CB    . GLU H 5 116 ? 177.12600 175.47900 193.24000 1.000 87.62035  ? 116 GLU G CB    1 
ATOM 15507 C CG    . GLU H 5 116 ? 178.07600 174.30900 193.45600 1.000 93.15568  ? 116 GLU G CG    1 
ATOM 15508 C CD    . GLU H 5 116 ? 178.96900 174.04600 192.25700 1.000 97.20554  ? 116 GLU G CD    1 
ATOM 15509 O OE1   . GLU H 5 116 ? 179.14000 174.96100 191.42500 1.000 97.79271  ? 116 GLU G OE1   1 
ATOM 15510 O OE2   . GLU H 5 116 ? 179.49800 172.92000 192.14500 1.000 90.54693  ? 116 GLU G OE2   1 
ATOM 15511 N N     . ALA H 5 117 ? 174.19600 174.15000 193.30600 1.000 84.88235  ? 117 ALA G N     1 
ATOM 15512 C CA    . ALA H 5 117 ? 173.30700 173.02500 193.58200 1.000 76.33816  ? 117 ALA G CA    1 
ATOM 15513 C C     . ALA H 5 117 ? 172.57600 172.57700 192.32400 1.000 72.51059  ? 117 ALA G C     1 
ATOM 15514 O O     . ALA H 5 117 ? 172.36000 171.37800 192.11500 1.000 77.83721  ? 117 ALA G O     1 
ATOM 15515 C CB    . ALA H 5 117 ? 172.30900 173.39500 194.67500 1.000 77.17835  ? 117 ALA G CB    1 
ATOM 15516 N N     . SER H 5 118 ? 172.16200 173.52900 191.48600 1.000 71.54997  ? 118 SER G N     1 
ATOM 15517 C CA    . SER H 5 118 ? 171.54700 173.17100 190.21200 1.000 75.26350  ? 118 SER G CA    1 
ATOM 15518 C C     . SER H 5 118 ? 172.52400 172.40100 189.33200 1.000 76.60991  ? 118 SER G C     1 
ATOM 15519 O O     . SER H 5 118 ? 172.14700 171.42400 188.67600 1.000 79.85314  ? 118 SER G O     1 
ATOM 15520 C CB    . SER H 5 118 ? 171.05100 174.42900 189.50100 1.000 84.87040  ? 118 SER G CB    1 
ATOM 15521 O OG    . SER H 5 118 ? 170.64900 174.14500 188.17300 1.000 82.27454  ? 118 SER G OG    1 
ATOM 15522 N N     . LYS H 5 119 ? 173.78900 172.82600 189.31000 1.000 75.12650  ? 119 LYS G N     1 
ATOM 15523 C CA    . LYS H 5 119 ? 174.79800 172.09300 188.55100 1.000 77.80497  ? 119 LYS G CA    1 
ATOM 15524 C C     . LYS H 5 119 ? 175.00400 170.69300 189.11900 1.000 80.26577  ? 119 LYS G C     1 
ATOM 15525 O O     . LYS H 5 119 ? 175.19400 169.73400 188.36500 1.000 80.36712  ? 119 LYS G O     1 
ATOM 15526 C CB    . LYS H 5 119 ? 176.11900 172.86300 188.53200 1.000 82.23932  ? 119 LYS G CB    1 
ATOM 15527 C CG    . LYS H 5 119 ? 177.16300 172.26700 187.59000 1.000 88.88844  ? 119 LYS G CG    1 
ATOM 15528 C CD    . LYS H 5 119 ? 178.30000 173.24500 187.33300 1.000 92.16748  ? 119 LYS G CD    1 
ATOM 15529 C CE    . LYS H 5 119 ? 179.09300 173.51700 188.59800 1.000 101.07970 ? 119 LYS G CE    1 
ATOM 15530 N NZ    . LYS H 5 119 ? 179.58900 172.25400 189.21000 1.000 102.42785 ? 119 LYS G NZ    1 
ATOM 15531 N N     . ILE H 5 120 ? 174.98800 170.55900 190.44700 1.000 76.11920  ? 120 ILE G N     1 
ATOM 15532 C CA    . ILE H 5 120 ? 175.14200 169.24700 191.07200 1.000 67.05265  ? 120 ILE G CA    1 
ATOM 15533 C C     . ILE H 5 120 ? 173.97500 168.33700 190.70700 1.000 65.35485  ? 120 ILE G C     1 
ATOM 15534 O O     . ILE H 5 120 ? 174.16100 167.14900 190.41500 1.000 70.85594  ? 120 ILE G O     1 
ATOM 15535 C CB    . ILE H 5 120 ? 175.29500 169.39400 192.59700 1.000 66.46812  ? 120 ILE G CB    1 
ATOM 15536 C CG1   . ILE H 5 120 ? 176.59300 170.13200 192.93000 1.000 71.41121  ? 120 ILE G CG1   1 
ATOM 15537 C CG2   . ILE H 5 120 ? 175.25500 168.04100 193.27400 1.000 62.98454  ? 120 ILE G CG2   1 
ATOM 15538 C CD1   . ILE H 5 120 ? 176.93600 170.14300 194.39900 1.000 65.54271  ? 120 ILE G CD1   1 
ATOM 15539 N N     . ALA H 5 121 ? 172.75500 168.87500 190.72400 1.000 62.06904  ? 121 ALA G N     1 
ATOM 15540 C CA    . ALA H 5 121 ? 171.59700 168.09200 190.30200 1.000 65.00685  ? 121 ALA G CA    1 
ATOM 15541 C C     . ALA H 5 121 ? 171.71300 167.69200 188.83700 1.000 72.08587  ? 121 ALA G C     1 
ATOM 15542 O O     . ALA H 5 121 ? 171.34000 166.57500 188.45900 1.000 74.36051  ? 121 ALA G O     1 
ATOM 15543 C CB    . ALA H 5 121 ? 170.31100 168.87900 190.54900 1.000 63.53692  ? 121 ALA G CB    1 
ATOM 15544 N N     . GLU H 5 122 ? 172.23900 168.59100 188.01100 1.000 71.90891  ? 122 GLU G N     1 
ATOM 15545 C CA    . GLU H 5 122 ? 172.34800 168.28800 186.56300 1.000 77.25110  ? 122 GLU G CA    1 
ATOM 15546 C C     . GLU H 5 122 ? 173.49800 167.29500 186.36100 1.000 72.98352  ? 122 GLU G C     1 
ATOM 15547 O O     . GLU H 5 122 ? 173.45000 166.52000 185.38300 1.000 65.72373  ? 122 GLU G O     1 
ATOM 15548 C CB    . GLU H 5 122 ? 172.58100 169.57600 185.77700 1.000 87.49602  ? 122 GLU G CB    1 
ATOM 15549 C CG    . GLU H 5 122 ? 172.39000 169.40400 184.27400 1.000 96.13103  ? 122 GLU G CG    1 
ATOM 15550 C CD    . GLU H 5 122 ? 171.07500 168.72600 183.93800 1.000 104.74157 ? 122 GLU G CD    1 
ATOM 15551 O OE1   . GLU H 5 122 ? 170.01800 169.27500 184.31200 1.000 102.89257 ? 122 GLU G OE1   1 
ATOM 15552 O OE2   . GLU H 5 122 ? 171.11000 167.64900 183.30700 1.000 100.73217 ? 122 GLU G OE2   1 
ATOM 15553 N N     . SER H 5 123 ? 174.47300 167.29900 187.27300 1.000 73.83544  ? 123 SER G N     1 
ATOM 15554 C CA    . SER H 5 123 ? 175.66900 166.43600 187.10700 1.000 68.24940  ? 123 SER G CA    1 
ATOM 15555 C C     . SER H 5 123 ? 175.27600 164.95700 187.11500 1.000 68.34577  ? 123 SER G C     1 
ATOM 15556 O O     . SER H 5 123 ? 175.84100 164.19900 186.30100 1.000 65.62595  ? 123 SER G O     1 
ATOM 15557 C CB    . SER H 5 123 ? 176.68000 166.70800 188.19000 1.000 74.94833  ? 123 SER G CB    1 
ATOM 15558 O OG    . SER H 5 123 ? 177.70500 165.72500 188.18100 1.000 79.72738  ? 123 SER G OG    1 
ATOM 15559 N N     . LEU H 5 124 ? 174.36200 164.55800 188.00100 1.000 66.84493  ? 124 LEU G N     1 
ATOM 15560 C CA    . LEU H 5 124 ? 174.04800 163.11100 188.08200 1.000 54.77735  ? 124 LEU G CA    1 
ATOM 15561 C C     . LEU H 5 124 ? 173.36000 162.67400 186.78900 1.000 50.00049  ? 124 LEU G C     1 
ATOM 15562 O O     . LEU H 5 124 ? 172.43400 163.38500 186.34600 1.000 56.43605  ? 124 LEU G O     1 
ATOM 15563 C CB    . LEU H 5 124 ? 173.15400 162.83700 189.29100 1.000 43.87548  ? 124 LEU G CB    1 
ATOM 15564 C CG    . LEU H 5 124 ? 172.61900 161.40800 189.43500 1.000 42.20465  ? 124 LEU G CG    1 
ATOM 15565 C CD1   . LEU H 5 124 ? 173.73800 160.38500 189.50700 1.000 46.94522  ? 124 LEU G CD1   1 
ATOM 15566 C CD2   . LEU H 5 124 ? 171.71900 161.29800 190.65100 1.000 30.97845  ? 124 LEU G CD2   1 
ATOM 15567 N N     . ASN H 5 125 ? 173.77900 161.54700 186.22000 1.000 43.06421  ? 125 ASN G N     1 
ATOM 15568 C CA    . ASN H 5 125 ? 173.04800 160.97700 185.06200 1.000 43.67427  ? 125 ASN G CA    1 
ATOM 15569 C C     . ASN H 5 125 ? 172.88800 159.49800 185.39900 1.000 43.04937  ? 125 ASN G C     1 
ATOM 15570 O O     . ASN H 5 125 ? 173.49900 158.66500 184.70800 1.000 51.73236  ? 125 ASN G O     1 
ATOM 15571 C CB    . ASN H 5 125 ? 173.79700 161.20500 183.75600 1.000 55.35084  ? 125 ASN G CB    1 
ATOM 15572 C CG    . ASN H 5 125 ? 173.97900 162.67200 183.45000 1.000 67.69823  ? 125 ASN G CG    1 
ATOM 15573 O OD1   . ASN H 5 125 ? 172.99400 163.40100 183.29300 1.000 75.03329  ? 125 ASN G OD1   1 
ATOM 15574 N ND2   . ASN H 5 125 ? 175.22300 163.12100 183.36000 1.000 67.03774  ? 125 ASN G ND2   1 
ATOM 15575 N N     . LEU H 5 126 ? 172.09600 159.19400 186.42800 1.000 41.99785  ? 126 LEU G N     1 
ATOM 15576 C CA    . LEU H 5 126 ? 171.96300 157.78300 186.86400 1.000 29.05022  ? 126 LEU G CA    1 
ATOM 15577 C C     . LEU H 5 126 ? 171.32100 157.00100 185.71600 1.000 35.75256  ? 126 LEU G C     1 
ATOM 15578 O O     . LEU H 5 126 ? 171.74300 155.86400 185.45100 1.000 38.54531  ? 126 LEU G O     1 
ATOM 15579 C CB    . LEU H 5 126 ? 171.16800 157.64500 188.15900 1.000 21.42551  ? 126 LEU G CB    1 
ATOM 15580 C CG    . LEU H 5 126 ? 171.25100 156.26800 188.82000 1.000 35.87993  ? 126 LEU G CG    1 
ATOM 15581 C CD1   . LEU H 5 126 ? 172.70100 155.83900 188.96400 1.000 34.14595  ? 126 LEU G CD1   1 
ATOM 15582 C CD2   . LEU H 5 126 ? 170.55700 156.28700 190.16200 1.000 38.91744  ? 126 LEU G CD2   1 
ATOM 15583 N N     . GLY H 5 127 ? 170.33200 157.60300 185.06400 1.000 31.14680  ? 127 GLY G N     1 
ATOM 15584 C CA    . GLY H 5 127 ? 169.64500 156.84200 184.02000 1.000 27.62862  ? 127 GLY G CA    1 
ATOM 15585 C C     . GLY H 5 127 ? 168.40400 157.51300 183.49700 1.000 30.14197  ? 127 GLY G C     1 
ATOM 15586 O O     . GLY H 5 127 ? 168.21400 158.71000 183.77600 1.000 32.49290  ? 127 GLY G O     1 
ATOM 15587 N N     . LYS H 5 128 ? 167.58300 156.75600 182.78200 1.000 29.73936  ? 128 LYS G N     1 
ATOM 15588 C CA    . LYS H 5 128 ? 166.36300 157.28200 182.12300 1.000 30.50069  ? 128 LYS G CA    1 
ATOM 15589 C C     . LYS H 5 128 ? 165.20500 156.37300 182.55800 1.000 33.68849  ? 128 LYS G C     1 
ATOM 15590 O O     . LYS H 5 128 ? 165.21900 155.18200 182.18900 1.000 37.98837  ? 128 LYS G O     1 
ATOM 15591 C CB    . LYS H 5 128 ? 166.45100 157.25600 180.59600 1.000 30.14371  ? 128 LYS G CB    1 
ATOM 15592 C CG    . LYS H 5 128 ? 165.33800 158.00800 179.88600 1.000 36.24605  ? 128 LYS G CG    1 
ATOM 15593 C CD    . LYS H 5 128 ? 165.50300 158.00000 178.37200 1.000 51.45445  ? 128 LYS G CD    1 
ATOM 15594 C CE    . LYS H 5 128 ? 166.89300 158.35800 177.95300 1.000 53.66738  ? 128 LYS G CE    1 
ATOM 15595 N NZ    . LYS H 5 128 ? 167.04200 158.38200 176.49600 1.000 53.85014  ? 128 LYS G NZ    1 
ATOM 15596 N N     . ALA H 5 129 ? 164.25400 156.90600 183.32900 1.000 28.52735  ? 129 ALA G N     1 
ATOM 15597 C CA    . ALA H 5 129 ? 163.12900 156.08300 183.82600 1.000 22.88758  ? 129 ALA G CA    1 
ATOM 15598 C C     . ALA H 5 129 ? 162.10700 155.89200 182.70900 1.000 25.76593  ? 129 ALA G C     1 
ATOM 15599 O O     . ALA H 5 129 ? 162.02800 156.75800 181.81400 1.000 33.42892  ? 129 ALA G O     1 
ATOM 15600 C CB    . ALA H 5 129 ? 162.50600 156.73800 185.03200 1.000 16.63097  ? 129 ALA G CB    1 
ATOM 15601 N N     . SER H 5 130 ? 161.34300 154.80200 182.76400 1.000 27.15148  ? 130 SER G N     1 
ATOM 15602 C CA    . SER H 5 130 ? 160.37200 154.51700 181.72300 1.000 27.05904  ? 130 SER G CA    1 
ATOM 15603 C C     . SER H 5 130 ? 159.25400 153.65800 182.29500 1.000 24.00888  ? 130 SER G C     1 
ATOM 15604 O O     . SER H 5 130 ? 159.33500 153.15200 183.41700 1.000 26.63802  ? 130 SER G O     1 
ATOM 15605 C CB    . SER H 5 130 ? 161.02600 153.80800 180.53300 1.000 26.13049  ? 130 SER G CB    1 
ATOM 15606 O OG    . SER H 5 130 ? 162.06900 152.95700 180.97400 1.000 33.76097  ? 130 SER G OG    1 
ATOM 15607 N N     . LEU H 5 131 ? 158.20400 153.49000 181.49800 1.000 22.44630  ? 131 LEU G N     1 
ATOM 15608 C CA    . LEU H 5 131 ? 157.05300 152.67800 181.86900 1.000 19.98618  ? 131 LEU G CA    1 
ATOM 15609 C C     . LEU H 5 131 ? 156.78100 151.69300 180.74400 1.000 23.88350  ? 131 LEU G C     1 
ATOM 15610 O O     . LEU H 5 131 ? 156.50100 152.10400 179.61400 1.000 29.79165  ? 131 LEU G O     1 
ATOM 15611 C CB    . LEU H 5 131 ? 155.82700 153.55500 182.12900 1.000 14.38025  ? 131 LEU G CB    1 
ATOM 15612 C CG    . LEU H 5 131 ? 154.56600 152.86000 182.63600 1.000 17.71695  ? 131 LEU G CG    1 
ATOM 15613 C CD1   . LEU H 5 131 ? 154.74300 152.44900 184.08000 1.000 21.88278  ? 131 LEU G CD1   1 
ATOM 15614 C CD2   . LEU H 5 131 ? 153.36300 153.76800 182.47900 1.000 22.33732  ? 131 LEU G CD2   1 
ATOM 15615 N N     . SER H 5 132 ? 156.86300 150.40000 181.04700 1.000 22.96993  ? 132 SER G N     1 
ATOM 15616 C CA    . SER H 5 132 ? 156.61900 149.34800 180.07300 1.000 21.13404  ? 132 SER G CA    1 
ATOM 15617 C C     . SER H 5 132 ? 155.20500 148.82100 180.27200 1.000 19.32058  ? 132 SER G C     1 
ATOM 15618 O O     . SER H 5 132 ? 154.84800 148.38800 181.37200 1.000 22.75088  ? 132 SER G O     1 
ATOM 15619 C CB    . SER H 5 132 ? 157.64400 148.22300 180.21900 1.000 25.19431  ? 132 SER G CB    1 
ATOM 15620 O OG    . SER H 5 132 ? 157.54200 147.29600 179.15400 1.000 36.09023  ? 132 SER G OG    1 
ATOM 15621 N N     . THR H 5 133 ? 154.40400 148.86100 179.21400 1.000 21.13266  ? 133 THR G N     1 
ATOM 15622 C CA    . THR H 5 133 ? 153.00900 148.44200 179.27200 1.000 24.26239  ? 133 THR G CA    1 
ATOM 15623 C C     . THR H 5 133 ? 152.92100 146.98800 178.82000 1.000 24.05199  ? 133 THR G C     1 
ATOM 15624 O O     . THR H 5 133 ? 153.01700 146.69400 177.62400 1.000 20.70955  ? 133 THR G O     1 
ATOM 15625 C CB    . THR H 5 133 ? 152.13100 149.34300 178.40900 1.000 23.68258  ? 133 THR G CB    1 
ATOM 15626 O OG1   . THR H 5 133 ? 152.59100 150.69500 178.51300 1.000 23.15198  ? 133 THR G OG1   1 
ATOM 15627 C CG2   . THR H 5 133 ? 150.69000 149.28000 178.88600 1.000 26.58909  ? 133 THR G CG2   1 
ATOM 15628 N N     . LYS H 5 134 ? 152.73600 146.08800 179.77700 1.000 16.59417  ? 134 LYS G N     1 
ATOM 15629 C CA    . LYS H 5 134 ? 152.62700 144.66300 179.52400 1.000 14.42485  ? 134 LYS G CA    1 
ATOM 15630 C C     . LYS H 5 134 ? 151.16400 144.23700 179.55800 1.000 14.76243  ? 134 LYS G C     1 
ATOM 15631 O O     . LYS H 5 134 ? 150.28100 144.98500 179.98200 1.000 20.09510  ? 134 LYS G O     1 
ATOM 15632 C CB    . LYS H 5 134 ? 153.44100 143.88700 180.56000 1.000 16.18113  ? 134 LYS G CB    1 
ATOM 15633 C CG    . LYS H 5 134 ? 154.89200 144.31400 180.63200 1.000 16.76794  ? 134 LYS G CG    1 
ATOM 15634 C CD    . LYS H 5 134 ? 155.56700 143.76500 181.87000 1.000 22.84477  ? 134 LYS G CD    1 
ATOM 15635 C CE    . LYS H 5 134 ? 157.07100 143.72100 181.69300 1.000 23.22902  ? 134 LYS G CE    1 
ATOM 15636 N NZ    . LYS H 5 134 ? 157.60900 145.03400 181.26300 1.000 23.75666  ? 134 LYS G NZ    1 
ATOM 15637 N N     . VAL H 5 135 ? 150.90800 143.01700 179.09700 1.000 12.08832  ? 135 VAL G N     1 
ATOM 15638 C CA    . VAL H 5 135 ? 149.56200 142.46400 179.09300 1.000 11.86890  ? 135 VAL G CA    1 
ATOM 15639 C C     . VAL H 5 135 ? 149.59900 141.06800 179.69600 1.000 15.43537  ? 135 VAL G C     1 
ATOM 15640 O O     . VAL H 5 135 ? 150.61400 140.36700 179.63600 1.000 22.37727  ? 135 VAL G O     1 
ATOM 15641 C CB    . VAL H 5 135 ? 148.94600 142.43400 177.67300 1.000 10.14097  ? 135 VAL G CB    1 
ATOM 15642 C CG1   . VAL H 5 135 ? 149.43400 141.22600 176.88800 1.000 13.72062  ? 135 VAL G CG1   1 
ATOM 15643 C CG2   . VAL H 5 135 ? 147.42900 142.46300 177.74600 1.000 14.61863  ? 135 VAL G CG2   1 
ATOM 15644 N N     . SER H 5 136 ? 148.48700 140.68000 180.30900 1.000 13.08120  ? 136 SER G N     1 
ATOM 15645 C CA    . SER H 5 136 ? 148.29600 139.33800 180.83700 1.000 12.81741  ? 136 SER G CA    1 
ATOM 15646 C C     . SER H 5 136 ? 147.20800 138.65800 180.02000 1.000 19.24091  ? 136 SER G C     1 
ATOM 15647 O O     . SER H 5 136 ? 146.07800 139.15400 179.95200 1.000 28.92952  ? 136 SER G O     1 
ATOM 15648 C CB    . SER H 5 136 ? 147.92000 139.37700 182.31600 1.000 12.31091  ? 136 SER G CB    1 
ATOM 15649 O OG    . SER H 5 136 ? 147.70600 138.07300 182.82400 1.000 16.62384  ? 136 SER G OG    1 
ATOM 15650 N N     . LEU H 5 137 ? 147.55000 137.53000 179.40200 1.000 13.36484  ? 137 LEU G N     1 
ATOM 15651 C CA    . LEU H 5 137 ? 146.62800 136.77900 178.56400 1.000 19.18210  ? 137 LEU G CA    1 
ATOM 15652 C C     . LEU H 5 137 ? 146.13500 135.50800 179.24400 1.000 25.05701  ? 137 LEU G C     1 
ATOM 15653 O O     . LEU H 5 137 ? 145.68300 134.58200 178.56300 1.000 31.76526  ? 137 LEU G O     1 
ATOM 15654 C CB    . LEU H 5 137 ? 147.29400 136.44200 177.23000 1.000 20.40214  ? 137 LEU G CB    1 
ATOM 15655 C CG    . LEU H 5 137 ? 147.81200 137.63200 176.42400 1.000 12.87439  ? 137 LEU G CG    1 
ATOM 15656 C CD1   . LEU H 5 137 ? 148.71600 137.15900 175.30800 1.000 14.55599  ? 137 LEU G CD1   1 
ATOM 15657 C CD2   . LEU H 5 137 ? 146.65500 138.43900 175.86600 1.000 16.25615  ? 137 LEU G CD2   1 
ATOM 15658 N N     . GLN H 5 138 ? 146.21900 135.44500 180.57400 1.000 22.38526  ? 138 GLN G N     1 
ATOM 15659 C CA    . GLN H 5 138 ? 145.86500 134.22600 181.29000 1.000 26.57058  ? 138 GLN G CA    1 
ATOM 15660 C C     . GLN H 5 138 ? 144.38400 133.90000 181.17000 1.000 35.92983  ? 138 GLN G C     1 
ATOM 15661 O O     . GLN H 5 138 ? 144.00900 132.72300 181.18800 1.000 42.29974  ? 138 GLN G O     1 
ATOM 15662 C CB    . GLN H 5 138 ? 146.25700 134.35200 182.76100 1.000 29.01954  ? 138 GLN G CB    1 
ATOM 15663 C CG    . GLN H 5 138 ? 147.75300 134.29700 183.01300 1.000 34.16399  ? 138 GLN G CG    1 
ATOM 15664 C CD    . GLN H 5 138 ? 148.33200 132.91500 182.79100 1.000 25.64195  ? 138 GLN G CD    1 
ATOM 15665 O OE1   . GLN H 5 138 ? 148.83900 132.60700 181.71400 1.000 20.52394  ? 138 GLN G OE1   1 
ATOM 15666 N NE2   . GLN H 5 138 ? 148.26200 132.07400 183.81500 1.000 21.85179  ? 138 GLN G NE2   1 
ATOM 15667 N N     . ALA H 5 139 ? 143.53000 134.91600 181.04900 1.000 35.82015  ? 139 ALA G N     1 
ATOM 15668 C CA    . ALA H 5 139 ? 142.09100 134.70800 181.00000 1.000 35.01658  ? 139 ALA G CA    1 
ATOM 15669 C C     . ALA H 5 139 ? 141.54100 134.58500 179.58700 1.000 37.09042  ? 139 ALA G C     1 
ATOM 15670 O O     . ALA H 5 139 ? 140.35500 134.28500 179.43000 1.000 46.02675  ? 139 ALA G O     1 
ATOM 15671 C CB    . ALA H 5 139 ? 141.36800 135.84900 181.72600 1.000 29.89573  ? 139 ALA G CB    1 
ATOM 15672 N N     . VAL H 5 140 ? 142.36900 134.79300 178.56000 1.000 39.74109  ? 140 VAL G N     1 
ATOM 15673 C CA    . VAL H 5 140 ? 141.87400 134.78100 177.18500 1.000 40.08706  ? 140 VAL G CA    1 
ATOM 15674 C C     . VAL H 5 140 ? 141.35000 133.40400 176.80300 1.000 45.80715  ? 140 VAL G C     1 
ATOM 15675 O O     . VAL H 5 140 ? 140.37400 133.28800 176.05100 1.000 44.12332  ? 140 VAL G O     1 
ATOM 15676 C CB    . VAL H 5 140 ? 142.98100 135.25400 176.22300 1.000 35.30859  ? 140 VAL G CB    1 
ATOM 15677 C CG1   . VAL H 5 140 ? 142.46900 135.29400 174.79600 1.000 34.57274  ? 140 VAL G CG1   1 
ATOM 15678 C CG2   . VAL H 5 140 ? 143.49000 136.62000 176.64100 1.000 26.54783  ? 140 VAL G CG2   1 
ATOM 15679 N N     . ASP H 5 141 ? 141.97400 132.34300 177.31200 1.000 42.75878  ? 141 ASP G N     1 
ATOM 15680 C CA    . ASP H 5 141 ? 141.55800 130.98600 176.98600 1.000 45.48657  ? 141 ASP G CA    1 
ATOM 15681 C C     . ASP H 5 141 ? 140.27700 130.56500 177.69400 1.000 51.06111  ? 141 ASP G C     1 
ATOM 15682 O O     . ASP H 5 141 ? 139.69000 129.54500 177.32000 1.000 53.18129  ? 141 ASP G O     1 
ATOM 15683 C CB    . ASP H 5 141 ? 142.67900 130.00300 177.33000 1.000 48.22337  ? 141 ASP G CB    1 
ATOM 15684 C CG    . ASP H 5 141 ? 144.05400 130.55700 177.01700 1.000 57.42073  ? 141 ASP G CG    1 
ATOM 15685 O OD1   . ASP H 5 141 ? 144.56400 131.36900 177.81800 1.000 46.81484  ? 141 ASP G OD1   1 
ATOM 15686 O OD2   . ASP H 5 141 ? 144.62400 130.18400 175.97100 1.000 54.84492  ? 141 ASP G OD2   1 
ATOM 15687 N N     . HIS H 5 142 ? 139.83000 131.31700 178.69700 1.000 44.07103  ? 142 HIS G N     1 
ATOM 15688 C CA    . HIS H 5 142 ? 138.63400 130.99500 179.46700 1.000 38.60607  ? 142 HIS G CA    1 
ATOM 15689 C C     . HIS H 5 142 ? 137.51300 131.99400 179.19800 1.000 45.30112  ? 142 HIS G C     1 
ATOM 15690 O O     . HIS H 5 142 ? 136.78600 132.39300 180.10900 1.000 50.22142  ? 142 HIS G O     1 
ATOM 15691 C CB    . HIS H 5 142 ? 138.95200 130.94500 180.95800 1.000 48.18253  ? 142 HIS G CB    1 
ATOM 15692 C CG    . HIS H 5 142 ? 140.26100 130.29200 181.27400 1.000 55.82258  ? 142 HIS G CG    1 
ATOM 15693 N ND1   . HIS H 5 142 ? 140.40900 128.92400 181.35900 1.000 59.16375  ? 142 HIS G ND1   1 
ATOM 15694 C CD2   . HIS H 5 142 ? 141.48300 130.81900 181.52200 1.000 57.19501  ? 142 HIS G CD2   1 
ATOM 15695 C CE1   . HIS H 5 142 ? 141.66600 128.63700 181.64600 1.000 61.66515  ? 142 HIS G CE1   1 
ATOM 15696 N NE2   . HIS H 5 142 ? 142.33800 129.76900 181.75000 1.000 63.96603  ? 142 HIS G NE2   1 
ATOM 15697 N N     . ASN H 5 143 ? 137.37700 132.41500 177.94000 1.000 48.80031  ? 143 ASN G N     1 
ATOM 15698 C CA    . ASN H 5 143 ? 136.38200 133.39700 177.51100 1.000 49.79689  ? 143 ASN G CA    1 
ATOM 15699 C C     . ASN H 5 143 ? 136.53600 134.73000 178.23500 1.000 55.16269  ? 143 ASN G C     1 
ATOM 15700 O O     . ASN H 5 143 ? 135.60400 135.54100 178.25500 1.000 56.73988  ? 143 ASN G O     1 
ATOM 15701 C CB    . ASN H 5 143 ? 134.95500 132.86500 177.68800 1.000 55.78163  ? 143 ASN G CB    1 
ATOM 15702 C CG    . ASN H 5 143 ? 134.66700 131.66500 176.81000 1.000 62.36045  ? 143 ASN G CG    1 
ATOM 15703 O OD1   . ASN H 5 143 ? 135.09500 131.60700 175.65800 1.000 59.40250  ? 143 ASN G OD1   1 
ATOM 15704 N ND2   . ASN H 5 143 ? 133.93800 130.69700 177.35300 1.000 63.38223  ? 143 ASN G ND2   1 
ATOM 15705 N N     . GLY H 5 144 ? 137.69900 134.97100 178.83300 1.000 56.66779  ? 144 GLY G N     1 
ATOM 15706 C CA    . GLY H 5 144 ? 137.95000 136.21200 179.53500 1.000 47.00123  ? 144 GLY G CA    1 
ATOM 15707 C C     . GLY H 5 144 ? 138.49700 137.28600 178.62300 1.000 47.12519  ? 144 GLY G C     1 
ATOM 15708 O O     . GLY H 5 144 ? 137.99400 137.47900 177.51300 1.000 50.07292  ? 144 GLY G O     1 
ATOM 15709 N N     . GLU H 5 145 ? 139.53200 137.98900 179.07300 1.000 40.94065  ? 145 GLU G N     1 
ATOM 15710 C CA    . GLU H 5 145 ? 140.06200 139.10800 178.31200 1.000 34.66770  ? 145 GLU G CA    1 
ATOM 15711 C C     . GLU H 5 145 ? 141.52400 139.32300 178.67100 1.000 33.28849  ? 145 GLU G C     1 
ATOM 15712 O O     . GLU H 5 145 ? 141.99900 138.88600 179.72200 1.000 37.22882  ? 145 GLU G O     1 
ATOM 15713 C CB    . GLU H 5 145 ? 139.25800 140.38500 178.57600 1.000 39.08794  ? 145 GLU G CB    1 
ATOM 15714 C CG    . GLU H 5 145 ? 139.29600 141.38700 177.44600 1.000 44.70716  ? 145 GLU G CG    1 
ATOM 15715 C CD    . GLU H 5 145 ? 138.20000 141.15900 176.43200 1.000 59.70518  ? 145 GLU G CD    1 
ATOM 15716 O OE1   . GLU H 5 145 ? 137.07700 140.79800 176.84300 1.000 51.52087  ? 145 GLU G OE1   1 
ATOM 15717 O OE2   . GLU H 5 145 ? 138.45800 141.34800 175.22500 1.000 59.83226  ? 145 GLU G OE2   1 
ATOM 15718 N N     . SER H 5 146 ? 142.23300 140.00200 177.77400 1.000 28.67632  ? 146 SER G N     1 
ATOM 15719 C CA    . SER H 5 146 ? 143.57600 140.46800 178.07700 1.000 21.49770  ? 146 SER G CA    1 
ATOM 15720 C C     . SER H 5 146 ? 143.51700 141.57700 179.12000 1.000 26.84332  ? 146 SER G C     1 
ATOM 15721 O O     . SER H 5 146 ? 142.58500 142.38200 179.14900 1.000 35.03891  ? 146 SER G O     1 
ATOM 15722 C CB    . SER H 5 146 ? 144.26300 140.97200 176.81000 1.000 19.83083  ? 146 SER G CB    1 
ATOM 15723 O OG    . SER H 5 146 ? 143.48300 141.96300 176.16700 1.000 24.53371  ? 146 SER G OG    1 
ATOM 15724 N N     . GLU H 5 147 ? 144.52100 141.61200 179.98500 1.000 23.94176  ? 147 GLU G N     1 
ATOM 15725 C CA    . GLU H 5 147 ? 144.55300 142.58300 181.07800 1.000 20.14259  ? 147 GLU G CA    1 
ATOM 15726 C C     . GLU H 5 147 ? 145.80600 143.43600 180.98000 1.000 20.04397  ? 147 GLU G C     1 
ATOM 15727 O O     . GLU H 5 147 ? 146.91600 142.92800 181.23000 1.000 25.34672  ? 147 GLU G O     1 
ATOM 15728 C CB    . GLU H 5 147 ? 144.49800 141.87300 182.42900 1.000 20.72657  ? 147 GLU G CB    1 
ATOM 15729 C CG    . GLU H 5 147 ? 144.34900 142.81300 183.60600 1.000 28.16457  ? 147 GLU G CG    1 
ATOM 15730 C CD    . GLU H 5 147 ? 144.89700 142.23100 184.88700 1.000 46.51545  ? 147 GLU G CD    1 
ATOM 15731 O OE1   . GLU H 5 147 ? 144.20200 141.40300 185.51300 1.000 48.40131  ? 147 GLU G OE1   1 
ATOM 15732 O OE2   . GLU H 5 147 ? 146.02100 142.60800 185.27300 1.000 51.81297  ? 147 GLU G OE2   1 
ATOM 15733 N N     . PRO H 5 148 ? 145.70200 144.70700 180.59900 1.000 21.26880  ? 148 PRO G N     1 
ATOM 15734 C CA    . PRO H 5 148 ? 146.89300 145.56100 180.56800 1.000 16.89789  ? 148 PRO G CA    1 
ATOM 15735 C C     . PRO H 5 148 ? 147.33700 145.94400 181.97000 1.000 18.29916  ? 148 PRO G C     1 
ATOM 15736 O O     . PRO H 5 148 ? 146.51900 146.20700 182.85400 1.000 30.12220  ? 148 PRO G O     1 
ATOM 15737 C CB    . PRO H 5 148 ? 146.43300 146.79300 179.77800 1.000 16.38131  ? 148 PRO G CB    1 
ATOM 15738 C CG    . PRO H 5 148 ? 145.11800 146.42400 179.17600 1.000 19.63905  ? 148 PRO G CG    1 
ATOM 15739 C CD    . PRO H 5 148 ? 144.51800 145.39600 180.06700 1.000 26.27063  ? 148 PRO G CD    1 
ATOM 15740 N N     . TYR H 5 149 ? 148.65200 145.97600 182.16600 1.000 11.51417  ? 149 TYR G N     1 
ATOM 15741 C CA    . TYR H 5 149 ? 149.23300 146.49000 183.39500 1.000 12.24840  ? 149 TYR G CA    1 
ATOM 15742 C C     . TYR H 5 149 ? 150.54700 147.16600 183.04100 1.000 19.68809  ? 149 TYR G C     1 
ATOM 15743 O O     . TYR H 5 149 ? 151.08200 146.98400 181.94700 1.000 21.11340  ? 149 TYR G O     1 
ATOM 15744 C CB    . TYR H 5 149 ? 149.42000 145.39000 184.44800 1.000 12.06446  ? 149 TYR G CB    1 
ATOM 15745 C CG    . TYR H 5 149 ? 150.48300 144.36300 184.13200 1.000 12.53183  ? 149 TYR G CG    1 
ATOM 15746 C CD1   . TYR H 5 149 ? 150.21800 143.29900 183.28300 1.000 14.62078  ? 149 TYR G CD1   1 
ATOM 15747 C CD2   . TYR H 5 149 ? 151.74300 144.44400 184.70400 1.000 12.36649  ? 149 TYR G CD2   1 
ATOM 15748 C CE1   . TYR H 5 149 ? 151.18300 142.35600 183.00000 1.000 14.14702  ? 149 TYR G CE1   1 
ATOM 15749 C CE2   . TYR H 5 149 ? 152.71200 143.50600 184.42700 1.000 10.80114  ? 149 TYR G CE2   1 
ATOM 15750 C CZ    . TYR H 5 149 ? 152.42700 142.46400 183.57500 1.000 11.80283  ? 149 TYR G CZ    1 
ATOM 15751 O OH    . TYR H 5 149 ? 153.39300 141.52800 183.29800 1.000 12.48764  ? 149 TYR G OH    1 
ATOM 15752 N N     . SER H 5 150 ? 151.04000 147.99000 183.95700 1.000 19.30117  ? 150 SER G N     1 
ATOM 15753 C CA    . SER H 5 150 ? 152.22000 148.80400 183.71000 1.000 15.80148  ? 150 SER G CA    1 
ATOM 15754 C C     . SER H 5 150 ? 153.29400 148.47500 184.73300 1.000 18.92815  ? 150 SER G C     1 
ATOM 15755 O O     . SER H 5 150 ? 153.00600 148.36300 185.92800 1.000 20.58736  ? 150 SER G O     1 
ATOM 15756 C CB    . SER H 5 150 ? 151.87800 150.29400 183.76000 1.000 24.10869  ? 150 SER G CB    1 
ATOM 15757 O OG    . SER H 5 150 ? 150.97500 150.64400 182.72500 1.000 32.99676  ? 150 SER G OG    1 
ATOM 15758 N N     . VAL H 5 151 ? 154.52500 148.31600 184.25900 1.000 19.70025  ? 151 VAL G N     1 
ATOM 15759 C CA    . VAL H 5 151 ? 155.68600 148.09200 185.10800 1.000 17.64428  ? 151 VAL G CA    1 
ATOM 15760 C C     . VAL H 5 151 ? 156.62700 149.26900 184.90900 1.000 18.75169  ? 151 VAL G C     1 
ATOM 15761 O O     . VAL H 5 151 ? 157.07600 149.52800 183.78600 1.000 25.95461  ? 151 VAL G O     1 
ATOM 15762 C CB    . VAL H 5 151 ? 156.38600 146.76400 184.77900 1.000 15.16845  ? 151 VAL G CB    1 
ATOM 15763 C CG1   . VAL H 5 151 ? 157.73800 146.69200 185.45800 1.000 18.41836  ? 151 VAL G CG1   1 
ATOM 15764 C CG2   . VAL H 5 151 ? 155.51800 145.59200 185.19700 1.000 14.72308  ? 151 VAL G CG2   1 
ATOM 15765 N N     . GLY H 5 152 ? 156.91600 149.98900 185.98600 1.000 17.30927  ? 152 GLY G N     1 
ATOM 15766 C CA    . GLY H 5 152 ? 157.84000 151.09800 185.89000 1.000 18.10981  ? 152 GLY G CA    1 
ATOM 15767 C C     . GLY H 5 152 ? 159.27100 150.64000 186.05500 1.000 22.94791  ? 152 GLY G C     1 
ATOM 15768 O O     . GLY H 5 152 ? 159.62400 150.06300 187.08400 1.000 31.72303  ? 152 GLY G O     1 
ATOM 15769 N N     . ASN H 5 153 ? 160.10900 150.89000 185.05900 1.000 21.77857  ? 153 ASN G N     1 
ATOM 15770 C CA    . ASN H 5 153 ? 161.49300 150.45100 185.09700 1.000 25.33452  ? 153 ASN G CA    1 
ATOM 15771 C C     . ASN H 5 153 ? 162.42100 151.65300 184.99700 1.000 27.10648  ? 153 ASN G C     1 
ATOM 15772 O O     . ASN H 5 153 ? 162.00200 152.77200 184.69700 1.000 31.12954  ? 153 ASN G O     1 
ATOM 15773 C CB    . ASN H 5 153 ? 161.78700 149.44200 183.97900 1.000 24.09491  ? 153 ASN G CB    1 
ATOM 15774 C CG    . ASN H 5 153 ? 161.27800 149.90000 182.63100 1.000 29.36532  ? 153 ASN G CG    1 
ATOM 15775 O OD1   . ASN H 5 153 ? 161.98400 150.57800 181.88600 1.000 38.43402  ? 153 ASN G OD1   1 
ATOM 15776 N ND2   . ASN H 5 153 ? 160.04800 149.52700 182.30500 1.000 21.05080  ? 153 ASN G ND2   1 
ATOM 15777 N N     . PHE H 5 154 ? 163.70000 151.41100 185.25900 1.000 24.48671  ? 154 PHE G N     1 
ATOM 15778 C CA    . PHE H 5 154 ? 164.69000 152.50900 185.19400 1.000 25.04071  ? 154 PHE G CA    1 
ATOM 15779 C C     . PHE H 5 154 ? 165.92400 151.97700 184.49700 1.000 26.28829  ? 154 PHE G C     1 
ATOM 15780 O O     . PHE H 5 154 ? 166.48100 150.95800 184.94600 1.000 26.55837  ? 154 PHE G O     1 
ATOM 15781 C CB    . PHE H 5 154 ? 164.95300 152.96000 186.63100 1.000 18.28961  ? 154 PHE G CB    1 
ATOM 15782 C CG    . PHE H 5 154 ? 165.96100 154.08700 186.78700 1.000 24.92623  ? 154 PHE G CG    1 
ATOM 15783 C CD1   . PHE H 5 154 ? 165.55600 155.41300 186.72200 1.000 30.79592  ? 154 PHE G CD1   1 
ATOM 15784 C CD2   . PHE H 5 154 ? 167.30400 153.81700 187.01800 1.000 23.57763  ? 154 PHE G CD2   1 
ATOM 15785 C CE1   . PHE H 5 154 ? 166.47000 156.44000 186.87000 1.000 31.13381  ? 154 PHE G CE1   1 
ATOM 15786 C CE2   . PHE H 5 154 ? 168.21400 154.84700 187.16600 1.000 23.72091  ? 154 PHE G CE2   1 
ATOM 15787 C CZ    . PHE H 5 154 ? 167.79300 156.15300 187.10400 1.000 31.89846  ? 154 PHE G CZ    1 
ATOM 15788 N N     . THR H 5 155 ? 166.34800 152.64300 183.42200 1.000 27.19123  ? 155 THR G N     1 
ATOM 15789 C CA    . THR H 5 155 ? 167.49200 152.10100 182.67800 1.000 30.65273  ? 155 THR G CA    1 
ATOM 15790 C C     . THR H 5 155 ? 168.68900 152.95500 183.00000 1.000 31.28555  ? 155 THR G C     1 
ATOM 15791 O O     . THR H 5 155 ? 168.66600 154.15800 182.68500 1.000 29.84515  ? 155 THR G O     1 
ATOM 15792 C CB    . THR H 5 155 ? 167.17300 152.10100 181.18400 1.000 30.94623  ? 155 THR G CB    1 
ATOM 15793 O OG1   . THR H 5 155 ? 165.99900 151.30700 181.04800 1.000 33.69261  ? 155 THR G OG1   1 
ATOM 15794 C CG2   . THR H 5 155 ? 168.29300 151.51200 180.34800 1.000 26.05409  ? 155 THR G CG2   1 
ATOM 15795 N N     . PHE H 5 156 ? 169.71100 152.33900 183.58300 1.000 28.44916  ? 156 PHE G N     1 
ATOM 15796 C CA    . PHE H 5 156 ? 170.95600 153.06000 183.93600 1.000 31.21801  ? 156 PHE G CA    1 
ATOM 15797 C C     . PHE H 5 156 ? 171.73000 153.39500 182.67400 1.000 41.09732  ? 156 PHE G C     1 
ATOM 15798 O O     . PHE H 5 156 ? 171.70200 152.60100 181.71100 1.000 38.91763  ? 156 PHE G O     1 
ATOM 15799 C CB    . PHE H 5 156 ? 171.73400 152.17500 184.91200 1.000 26.68253  ? 156 PHE G CB    1 
ATOM 15800 C CG    . PHE H 5 156 ? 171.01800 151.95900 186.23700 1.000 27.58112  ? 156 PHE G CG    1 
ATOM 15801 C CD1   . PHE H 5 156 ? 170.12500 150.90800 186.40400 1.000 29.41967  ? 156 PHE G CD1   1 
ATOM 15802 C CD2   . PHE H 5 156 ? 171.23800 152.81300 187.30900 1.000 28.01876  ? 156 PHE G CD2   1 
ATOM 15803 C CE1   . PHE H 5 156 ? 169.47200 150.71900 187.61000 1.000 23.73073  ? 156 PHE G CE1   1 
ATOM 15804 C CE2   . PHE H 5 156 ? 170.58000 152.61800 188.51100 1.000 27.41949  ? 156 PHE G CE2   1 
ATOM 15805 C CZ    . PHE H 5 156 ? 169.70100 151.57300 188.66000 1.000 24.18147  ? 156 PHE G CZ    1 
ATOM 15806 N N     . TYR H 5 157 ? 172.44400 154.52400 182.68100 1.000 40.38074  ? 157 TYR G N     1 
ATOM 15807 C CA    . TYR H 5 157 ? 173.32800 154.83500 181.52600 1.000 40.33436  ? 157 TYR G CA    1 
ATOM 15808 C C     . TYR H 5 157 ? 174.47800 153.85200 181.64500 1.000 49.19642  ? 157 TYR G C     1 
ATOM 15809 O O     . TYR H 5 157 ? 174.69200 153.31800 182.75200 1.000 55.48705  ? 157 TYR G O     1 
ATOM 15810 C CB    . TYR H 5 157 ? 173.63600 156.33400 181.56800 1.000 38.38109  ? 157 TYR G CB    1 
ATOM 15811 C CG    . TYR H 5 157 ? 172.41200 157.20300 181.31300 1.000 37.29713  ? 157 TYR G CG    1 
ATOM 15812 C CD1   . TYR H 5 157 ? 171.32000 156.71200 180.61000 1.000 35.06554  ? 157 TYR G CD1   1 
ATOM 15813 C CD2   . TYR H 5 157 ? 172.35600 158.51600 181.75700 1.000 41.04441  ? 157 TYR G CD2   1 
ATOM 15814 C CE1   . TYR H 5 157 ? 170.20600 157.49600 180.36400 1.000 39.64747  ? 157 TYR G CE1   1 
ATOM 15815 C CE2   . TYR H 5 157 ? 171.24800 159.31100 181.52100 1.000 39.45737  ? 157 TYR G CE2   1 
ATOM 15816 C CZ    . TYR H 5 157 ? 170.17100 158.80100 180.82000 1.000 36.92531  ? 157 TYR G CZ    1 
ATOM 15817 O OH    . TYR H 5 157 ? 169.07700 159.58100 180.58600 1.000 31.62176  ? 157 TYR G OH    1 
ATOM 15818 N N     . PRO H 5 158 ? 175.27700 153.58300 180.59100 1.000 54.26746  ? 158 PRO G N     1 
ATOM 15819 C CA    . PRO H 5 158 ? 176.26100 152.51400 180.70600 1.000 55.56579  ? 158 PRO G CA    1 
ATOM 15820 C C     . PRO H 5 158 ? 177.31200 152.72900 181.78100 1.000 55.62996  ? 158 PRO G C     1 
ATOM 15821 O O     . PRO H 5 158 ? 177.60900 151.76400 182.51200 1.000 58.98581  ? 158 PRO G O     1 
ATOM 15822 C CB    . PRO H 5 158 ? 176.87700 152.50600 179.29600 1.000 52.23205  ? 158 PRO G CB    1 
ATOM 15823 C CG    . PRO H 5 158 ? 176.59500 153.88500 178.74400 1.000 59.13557  ? 158 PRO G CG    1 
ATOM 15824 C CD    . PRO H 5 158 ? 175.24600 154.26100 179.31600 1.000 48.85795  ? 158 PRO G CD    1 
ATOM 15825 N N     . GLU H 5 159 ? 177.86100 153.93400 181.89500 1.000 47.43958  ? 159 GLU G N     1 
ATOM 15826 C CA    . GLU H 5 159 ? 178.79700 154.24500 183.00800 1.000 50.42074  ? 159 GLU G CA    1 
ATOM 15827 C C     . GLU H 5 159 ? 178.05400 154.19300 184.35100 1.000 49.85667  ? 159 GLU G C     1 
ATOM 15828 O O     . GLU H 5 159 ? 178.65600 153.72900 185.33600 1.000 52.66889  ? 159 GLU G O     1 
ATOM 15829 C CB    . GLU H 5 159 ? 179.46000 155.59400 182.74300 1.000 63.75023  ? 159 GLU G CB    1 
ATOM 15830 C CG    . GLU H 5 159 ? 180.38600 155.57600 181.53000 1.000 74.84004  ? 159 GLU G CG    1 
ATOM 15831 C CD    . GLU H 5 159 ? 179.70200 155.64500 180.17700 1.000 76.22806  ? 159 GLU G CD    1 
ATOM 15832 O OE1   . GLU H 5 159 ? 179.93200 154.73600 179.35300 1.000 71.56096  ? 159 GLU G OE1   1 
ATOM 15833 O OE2   . GLU H 5 159 ? 178.92600 156.59800 179.95600 1.000 79.11439  ? 159 GLU G OE2   1 
ATOM 15834 N N     . SER H 5 160 ? 176.81300 154.68400 184.39200 1.000 52.08778  ? 160 SER G N     1 
ATOM 15835 C CA    . SER H 5 160 ? 176.04100 154.80900 185.65900 1.000 41.07397  ? 160 SER G CA    1 
ATOM 15836 C C     . SER H 5 160 ? 175.71200 153.46400 186.32100 1.000 41.84920  ? 160 SER G C     1 
ATOM 15837 O O     . SER H 5 160 ? 175.45100 152.48500 185.59300 1.000 46.36626  ? 160 SER G O     1 
ATOM 15838 C CB    . SER H 5 160 ? 174.79800 155.59800 185.39900 1.000 39.29023  ? 160 SER G CB    1 
ATOM 15839 O OG    . SER H 5 160 ? 175.11800 156.80700 184.72700 1.000 45.81523  ? 160 SER G OG    1 
ATOM 15840 N N     . GLY H 5 161 ? 175.74100 153.42500 187.65600 1.000 36.00968  ? 161 GLY G N     1 
ATOM 15841 C CA    . GLY H 5 161 ? 175.47700 152.18700 188.41400 1.000 30.26954  ? 161 GLY G CA    1 
ATOM 15842 C C     . GLY H 5 161 ? 175.03700 152.49900 189.83100 1.000 32.63063  ? 161 GLY G C     1 
ATOM 15843 O O     . GLY H 5 161 ? 175.13100 153.67700 190.21700 1.000 40.08756  ? 161 GLY G O     1 
ATOM 15844 N N     . LEU H 5 162 ? 174.53300 151.51300 190.57600 1.000 27.54315  ? 162 LEU G N     1 
ATOM 15845 C CA    . LEU H 5 162 ? 174.20900 151.74000 192.01000 1.000 21.48907  ? 162 LEU G CA    1 
ATOM 15846 C C     . LEU H 5 162 ? 175.27900 151.04500 192.86100 1.000 24.86652  ? 162 LEU G C     1 
ATOM 15847 O O     . LEU H 5 162 ? 175.58700 149.88000 192.57600 1.000 34.02599  ? 162 LEU G O     1 
ATOM 15848 C CB    . LEU H 5 162 ? 172.84000 151.18900 192.38400 1.000 23.63414  ? 162 LEU G CB    1 
ATOM 15849 C CG    . LEU H 5 162 ? 171.63300 151.85300 191.72900 1.000 28.13169  ? 162 LEU G CG    1 
ATOM 15850 C CD1   . LEU H 5 162 ? 170.41000 151.24100 192.37900 1.000 29.48891  ? 162 LEU G CD1   1 
ATOM 15851 C CD2   . LEU H 5 162 ? 171.71000 153.34300 191.97600 1.000 26.05524  ? 162 LEU G CD2   1 
ATOM 15852 N N     . TYR H 5 163 ? 175.84800 151.75300 193.83700 1.000 27.51860  ? 163 TYR G N     1 
ATOM 15853 C CA    . TYR H 5 163 ? 176.86800 151.14200 194.72700 1.000 26.09807  ? 163 TYR G CA    1 
ATOM 15854 C C     . TYR H 5 163 ? 176.36500 151.11400 196.16000 1.000 25.25299  ? 163 TYR G C     1 
ATOM 15855 O O     . TYR H 5 163 ? 175.47000 151.90700 196.49600 1.000 34.70196  ? 163 TYR G O     1 
ATOM 15856 C CB    . TYR H 5 163 ? 178.17500 151.93900 194.66700 1.000 31.90764  ? 163 TYR G CB    1 
ATOM 15857 C CG    . TYR H 5 163 ? 178.16600 153.29700 195.35800 1.000 26.85631  ? 163 TYR G CG    1 
ATOM 15858 C CD1   . TYR H 5 163 ? 177.77900 154.44300 194.67900 1.000 31.02749  ? 163 TYR G CD1   1 
ATOM 15859 C CD2   . TYR H 5 163 ? 178.56700 153.43600 196.68100 1.000 29.68427  ? 163 TYR G CD2   1 
ATOM 15860 C CE1   . TYR H 5 163 ? 177.77500 155.68200 195.29500 1.000 37.42499  ? 163 TYR G CE1   1 
ATOM 15861 C CE2   . TYR H 5 163 ? 178.56200 154.66800 197.31200 1.000 31.71368  ? 163 TYR G CE2   1 
ATOM 15862 C CZ    . TYR H 5 163 ? 178.17000 155.79500 196.61500 1.000 35.82471  ? 163 TYR G CZ    1 
ATOM 15863 O OH    . TYR H 5 163 ? 178.16600 157.01600 197.22400 1.000 41.46455  ? 163 TYR G OH    1 
ATOM 15864 N N     . PHE H 5 164 ? 176.92200 150.23100 196.99100 1.000 26.89076  ? 164 PHE G N     1 
ATOM 15865 C CA    . PHE H 5 164 ? 176.57400 150.24500 198.43600 1.000 28.51394  ? 164 PHE G CA    1 
ATOM 15866 C C     . PHE H 5 164 ? 177.86400 149.95400 199.19000 1.000 30.20678  ? 164 PHE G C     1 
ATOM 15867 O O     . PHE H 5 164 ? 178.78200 149.33400 198.62400 1.000 43.03132  ? 164 PHE G O     1 
ATOM 15868 C CB    . PHE H 5 164 ? 175.42300 149.30900 198.82300 1.000 32.01698  ? 164 PHE G CB    1 
ATOM 15869 C CG    . PHE H 5 164 ? 175.69300 147.81300 198.87800 1.000 33.31474  ? 164 PHE G CG    1 
ATOM 15870 C CD1   . PHE H 5 164 ? 176.15600 147.21300 200.04400 1.000 32.42045  ? 164 PHE G CD1   1 
ATOM 15871 C CD2   . PHE H 5 164 ? 175.43100 147.00200 197.78200 1.000 32.84413  ? 164 PHE G CD2   1 
ATOM 15872 C CE1   . PHE H 5 164 ? 176.38100 145.84800 200.09600 1.000 33.00489  ? 164 PHE G CE1   1 
ATOM 15873 C CE2   . PHE H 5 164 ? 175.65200 145.63600 197.84300 1.000 32.83586  ? 164 PHE G CE2   1 
ATOM 15874 C CZ    . PHE H 5 164 ? 176.12700 145.06300 198.99800 1.000 30.48547  ? 164 PHE G CZ    1 
ATOM 15875 N N     . LEU H 5 165 ? 177.93600 150.40200 200.43700 1.000 27.54085  ? 165 LEU G N     1 
ATOM 15876 C CA    . LEU H 5 165 ? 179.14200 150.14000 201.25600 1.000 34.85058  ? 165 LEU G CA    1 
ATOM 15877 C C     . LEU H 5 165 ? 178.75000 149.12300 202.33100 1.000 37.22439  ? 165 LEU G C     1 
ATOM 15878 O O     . LEU H 5 165 ? 177.72400 149.33600 203.00500 1.000 41.46287  ? 165 LEU G O     1 
ATOM 15879 C CB    . LEU H 5 165 ? 179.66900 151.43700 201.86600 1.000 29.93095  ? 165 LEU G CB    1 
ATOM 15880 C CG    . LEU H 5 165 ? 179.83500 152.61400 200.90100 1.000 28.24643  ? 165 LEU G CG    1 
ATOM 15881 C CD1   . LEU H 5 165 ? 180.08600 153.88600 201.68600 1.000 33.28166  ? 165 LEU G CD1   1 
ATOM 15882 C CD2   . LEU H 5 165 ? 180.97600 152.34700 199.94100 1.000 37.46689  ? 165 LEU G CD2   1 
ATOM 15883 N N     . ALA H 5 166 ? 179.52200 148.04600 202.45300 1.000 36.85793  ? 166 ALA G N     1 
ATOM 15884 C CA    . ALA H 5 166 ? 179.19800 146.98300 203.42800 1.000 37.66226  ? 166 ALA G CA    1 
ATOM 15885 C C     . ALA H 5 166 ? 180.32400 146.88800 204.45100 1.000 42.13927  ? 166 ALA G C     1 
ATOM 15886 O O     . ALA H 5 166 ? 181.49900 146.83800 204.04700 1.000 46.60389  ? 166 ALA G O     1 
ATOM 15887 C CB    . ALA H 5 166 ? 179.00100 145.67500 202.71200 1.000 44.90911  ? 166 ALA G CB    1 
ATOM 15888 N N     . LYS H 5 167 ? 179.96900 146.87200 205.73400 1.000 43.07912  ? 167 LYS G N     1 
ATOM 15889 C CA    . LYS H 5 167 ? 180.99300 146.81800 206.80500 1.000 47.54803  ? 167 LYS G CA    1 
ATOM 15890 C C     . LYS H 5 167 ? 180.76600 145.56500 207.66100 1.000 51.19895  ? 167 LYS G C     1 
ATOM 15891 O O     . LYS H 5 167 ? 179.59100 145.18000 207.84700 1.000 44.59120  ? 167 LYS G O     1 
ATOM 15892 C CB    . LYS H 5 167 ? 180.89800 148.12900 207.59100 1.000 46.79980  ? 167 LYS G CB    1 
ATOM 15893 C CG    . LYS H 5 167 ? 181.78100 148.27800 208.81600 1.000 56.08701  ? 167 LYS G CG    1 
ATOM 15894 C CD    . LYS H 5 167 ? 181.56300 149.65500 209.43100 1.000 57.44202  ? 167 LYS G CD    1 
ATOM 15895 C CE    . LYS H 5 167 ? 180.10400 149.97500 209.52000 1.000 49.83296  ? 167 LYS G CE    1 
ATOM 15896 N NZ    . LYS H 5 167 ? 179.85200 151.37000 209.88800 1.000 38.29616  ? 167 LYS G NZ    1 
ATOM 15897 N N     . GLY H 5 168 ? 181.84600 144.93800 208.13200 1.000 58.36499  ? 168 GLY G N     1 
ATOM 15898 C CA    . GLY H 5 168 ? 181.73700 143.77500 208.99300 1.000 56.96888  ? 168 GLY G CA    1 
ATOM 15899 C C     . GLY H 5 168 ? 183.06800 143.06400 209.10700 1.000 61.44538  ? 168 GLY G C     1 
ATOM 15900 O O     . GLY H 5 168 ? 184.08800 143.51000 208.57000 1.000 65.00211  ? 168 GLY G O     1 
ATOM 15901 N N     . ASN H 5 169 ? 183.04100 141.94300 209.82600 1.000 63.99921  ? 169 ASN G N     1 
ATOM 15902 C CA    . ASN H 5 169 ? 184.22300 141.11200 209.99900 1.000 63.71151  ? 169 ASN G CA    1 
ATOM 15903 C C     . ASN H 5 169 ? 184.55500 140.38400 208.69700 1.000 69.69232  ? 169 ASN G C     1 
ATOM 15904 O O     . ASN H 5 169 ? 183.83500 140.46500 207.70000 1.000 71.85583  ? 169 ASN G O     1 
ATOM 15905 C CB    . ASN H 5 169 ? 184.01500 140.12100 211.14100 1.000 64.02954  ? 169 ASN G CB    1 
ATOM 15906 C CG    . ASN H 5 169 ? 184.42100 140.69000 212.48500 1.000 77.18102  ? 169 ASN G CG    1 
ATOM 15907 O OD1   . ASN H 5 169 ? 185.23000 141.61400 212.56000 1.000 75.27677  ? 169 ASN G OD1   1 
ATOM 15908 N ND2   . ASN H 5 169 ? 183.86200 140.13800 213.55700 1.000 81.96832  ? 169 ASN G ND2   1 
ATOM 15909 N N     . ALA H 5 170 ? 185.67300 139.65500 208.71100 1.000 68.32415  ? 170 ALA G N     1 
ATOM 15910 C CA    . ALA H 5 170 ? 186.11500 138.95300 207.50900 1.000 61.66070  ? 170 ALA G CA    1 
ATOM 15911 C C     . ALA H 5 170 ? 185.14400 137.84500 207.11800 1.000 65.10793  ? 170 ALA G C     1 
ATOM 15912 O O     . ALA H 5 170 ? 184.88200 137.63300 205.92700 1.000 64.27427  ? 170 ALA G O     1 
ATOM 15913 C CB    . ALA H 5 170 ? 187.51900 138.38800 207.72000 1.000 62.57126  ? 170 ALA G CB    1 
ATOM 15914 N N     . ASP H 5 171 ? 184.60600 137.12300 208.10500 1.000 69.12363  ? 171 ASP G N     1 
ATOM 15915 C CA    . ASP H 5 171 ? 183.69700 136.02000 207.81100 1.000 72.62316  ? 171 ASP G CA    1 
ATOM 15916 C C     . ASP H 5 171 ? 182.43200 136.51600 207.12200 1.000 68.66971  ? 171 ASP G C     1 
ATOM 15917 O O     . ASP H 5 171 ? 182.01000 135.96500 206.09600 1.000 68.43898  ? 171 ASP G O     1 
ATOM 15918 C CB    . ASP H 5 171 ? 183.34800 135.27200 209.09900 1.000 75.55679  ? 171 ASP G CB    1 
ATOM 15919 C CG    . ASP H 5 171 ? 184.37800 134.22100 209.46000 1.000 78.07399  ? 171 ASP G CG    1 
ATOM 15920 O OD1   . ASP H 5 171 ? 184.87500 133.53400 208.54300 1.000 78.78742  ? 171 ASP G OD1   1 
ATOM 15921 O OD2   . ASP H 5 171 ? 184.68700 134.07700 210.66200 1.000 76.73756  ? 171 ASP G OD2   1 
ATOM 15922 N N     . THR H 5 172 ? 181.81500 137.56800 207.66600 1.000 66.72563  ? 172 THR G N     1 
ATOM 15923 C CA    . THR H 5 172 ? 180.61300 138.10100 207.03800 1.000 64.76903  ? 172 THR G CA    1 
ATOM 15924 C C     . THR H 5 172 ? 180.93400 138.77700 205.71300 1.000 59.80061  ? 172 THR G C     1 
ATOM 15925 O O     . THR H 5 172 ? 180.08800 138.79500 204.81800 1.000 59.72974  ? 172 THR G O     1 
ATOM 15926 C CB    . THR H 5 172 ? 179.89100 139.07200 207.97600 1.000 72.08118  ? 172 THR G CB    1 
ATOM 15927 O OG1   . THR H 5 172 ? 178.64100 139.45800 207.39100 1.000 67.55805  ? 172 THR G OG1   1 
ATOM 15928 C CG2   . THR H 5 172 ? 180.72000 140.31300 208.20500 1.000 63.61886  ? 172 THR G CG2   1 
ATOM 15929 N N     . ILE H 5 173 ? 182.15100 139.30200 205.54900 1.000 60.99626  ? 173 ILE G N     1 
ATOM 15930 C CA    . ILE H 5 173 ? 182.53000 139.87100 204.25900 1.000 62.83135  ? 173 ILE G CA    1 
ATOM 15931 C C     . ILE H 5 173 ? 182.60500 138.78200 203.19600 1.000 64.71558  ? 173 ILE G C     1 
ATOM 15932 O O     . ILE H 5 173 ? 182.07600 138.94500 202.09100 1.000 59.10029  ? 173 ILE G O     1 
ATOM 15933 C CB    . ILE H 5 173 ? 183.85300 140.64900 204.37300 1.000 60.32482  ? 173 ILE G CB    1 
ATOM 15934 C CG1   . ILE H 5 173 ? 183.62200 142.00400 205.04600 1.000 60.40191  ? 173 ILE G CG1   1 
ATOM 15935 C CG2   . ILE H 5 173 ? 184.48400 140.84100 203.00200 1.000 54.97124  ? 173 ILE G CG2   1 
ATOM 15936 C CD1   . ILE H 5 173 ? 182.59100 142.86800 204.34900 1.000 54.59841  ? 173 ILE G CD1   1 
ATOM 15937 N N     . GLY H 5 174 ? 183.24800 137.65400 203.50800 1.000 61.20443  ? 174 GLY G N     1 
ATOM 15938 C CA    . GLY H 5 174 ? 183.29400 136.55500 202.55300 1.000 60.70522  ? 174 GLY G CA    1 
ATOM 15939 C C     . GLY H 5 174 ? 181.92100 135.97900 202.26000 1.000 58.17174  ? 174 GLY G C     1 
ATOM 15940 O O     . GLY H 5 174 ? 181.59600 135.66100 201.10700 1.000 58.48564  ? 174 GLY G O     1 
ATOM 15941 N N     . GLN H 5 175 ? 181.09500 135.83600 203.29900 1.000 54.68616  ? 175 GLN G N     1 
ATOM 15942 C CA    . GLN H 5 175 ? 179.72000 135.40400 203.08700 1.000 55.40410  ? 175 GLN G CA    1 
ATOM 15943 C C     . GLN H 5 175 ? 178.98200 136.38100 202.18300 1.000 59.99353  ? 175 GLN G C     1 
ATOM 15944 O O     . GLN H 5 175 ? 178.19500 135.97100 201.32400 1.000 58.27082  ? 175 GLN G O     1 
ATOM 15945 C CB    . GLN H 5 175 ? 179.00500 135.25500 204.43000 1.000 56.68423  ? 175 GLN G CB    1 
ATOM 15946 C CG    . GLN H 5 175 ? 177.52800 134.92300 204.32200 1.000 53.08018  ? 175 GLN G CG    1 
ATOM 15947 C CD    . GLN H 5 175 ? 176.98700 134.27000 205.57800 1.000 58.10465  ? 175 GLN G CD    1 
ATOM 15948 O OE1   . GLN H 5 175 ? 177.64600 133.42900 206.18700 1.000 55.87096  ? 175 GLN G OE1   1 
ATOM 15949 N NE2   . GLN H 5 175 ? 175.77900 134.65500 205.97200 1.000 60.86579  ? 175 GLN G NE2   1 
ATOM 15950 N N     . LEU H 5 176 ? 179.24100 137.67900 202.35100 1.000 57.16091  ? 176 LEU G N     1 
ATOM 15951 C CA    . LEU H 5 176 ? 178.63900 138.68200 201.48300 1.000 48.23119  ? 176 LEU G CA    1 
ATOM 15952 C C     . LEU H 5 176 ? 179.11000 138.52600 200.04500 1.000 50.85136  ? 176 LEU G C     1 
ATOM 15953 O O     . LEU H 5 176 ? 178.32700 138.71000 199.11100 1.000 51.47182  ? 176 LEU G O     1 
ATOM 15954 C CB    . LEU H 5 176 ? 178.96400 140.08300 201.99500 1.000 50.25989  ? 176 LEU G CB    1 
ATOM 15955 C CG    . LEU H 5 176 ? 178.55800 141.20400 201.03800 1.000 49.56378  ? 176 LEU G CG    1 
ATOM 15956 C CD1   . LEU H 5 176 ? 177.06400 141.48500 201.11900 1.000 40.85554  ? 176 LEU G CD1   1 
ATOM 15957 C CD2   . LEU H 5 176 ? 179.37300 142.45000 201.29500 1.000 49.37182  ? 176 LEU G CD2   1 
ATOM 15958 N N     . GLU H 5 177 ? 180.39400 138.22000 199.84300 1.000 53.43741  ? 177 GLU G N     1 
ATOM 15959 C CA    . GLU H 5 177 ? 180.87900 138.00100 198.48100 1.000 49.95334  ? 177 GLU G CA    1 
ATOM 15960 C C     . GLU H 5 177 ? 180.15100 136.83600 197.82700 1.000 47.42414  ? 177 GLU G C     1 
ATOM 15961 O O     . GLU H 5 177 ? 179.72500 136.92600 196.67000 1.000 48.90332  ? 177 GLU G O     1 
ATOM 15962 C CB    . GLU H 5 177 ? 182.39100 137.76100 198.46000 1.000 51.01416  ? 177 GLU G CB    1 
ATOM 15963 C CG    . GLU H 5 177 ? 183.20200 138.63900 199.38000 1.000 57.42343  ? 177 GLU G CG    1 
ATOM 15964 C CD    . GLU H 5 177 ? 184.33200 139.34100 198.66000 1.000 65.23596  ? 177 GLU G CD    1 
ATOM 15965 O OE1   . GLU H 5 177 ? 184.63600 138.95500 197.51200 1.000 61.64243  ? 177 GLU G OE1   1 
ATOM 15966 O OE2   . GLU H 5 177 ? 184.91700 140.27800 199.24200 1.000 69.12224  ? 177 GLU G OE2   1 
ATOM 15967 N N     . ILE H 5 178 ? 179.98300 135.73500 198.56300 1.000 47.36707  ? 178 ILE G N     1 
ATOM 15968 C CA    . ILE H 5 178 ? 179.26200 134.58700 198.01000 1.000 40.84387  ? 178 ILE G CA    1 
ATOM 15969 C C     . ILE H 5 178 ? 177.81000 134.95600 197.70700 1.000 40.85167  ? 178 ILE G C     1 
ATOM 15970 O O     . ILE H 5 178 ? 177.27400 134.63600 196.63200 1.000 38.50755  ? 178 ILE G O     1 
ATOM 15971 C CB    . ILE H 5 178 ? 179.35900 133.38200 198.96500 1.000 41.26809  ? 178 ILE G CB    1 
ATOM 15972 C CG1   . ILE H 5 178 ? 180.60500 132.54500 198.65800 1.000 39.42784  ? 178 ILE G CG1   1 
ATOM 15973 C CG2   . ILE H 5 178 ? 178.11500 132.51400 198.87500 1.000 46.94972  ? 178 ILE G CG2   1 
ATOM 15974 C CD1   . ILE H 5 178 ? 181.91500 133.20700 199.01800 1.000 41.49009  ? 178 ILE G CD1   1 
ATOM 15975 N N     . LEU H 5 179 ? 177.14800 135.59900 198.66600 1.000 39.12093  ? 179 LEU G N     1 
ATOM 15976 C CA    . LEU H 5 179 ? 175.71200 135.90600 198.46400 1.000 39.19741  ? 179 LEU G CA    1 
ATOM 15977 C C     . LEU H 5 179 ? 175.57700 136.86200 197.27500 1.000 36.56166  ? 179 LEU G C     1 
ATOM 15978 O O     . LEU H 5 179 ? 174.63000 136.69300 196.48800 1.000 34.08775  ? 179 LEU G O     1 
ATOM 15979 C CB    . LEU H 5 179 ? 175.13500 136.49800 199.74600 1.000 36.46536  ? 179 LEU G CB    1 
ATOM 15980 C CG    . LEU H 5 179 ? 175.15000 135.57000 200.96100 1.000 41.08605  ? 179 LEU G CG    1 
ATOM 15981 C CD1   . LEU H 5 179 ? 174.38600 136.18000 202.11600 1.000 31.81286  ? 179 LEU G CD1   1 
ATOM 15982 C CD2   . LEU H 5 179 ? 174.62400 134.19400 200.60200 1.000 42.76468  ? 179 LEU G CD2   1 
ATOM 15983 N N     . MET H 5 180 ? 176.49300 137.82600 197.16200 1.000 37.11614  ? 180 MET G N     1 
ATOM 15984 C CA    . MET H 5 180 ? 176.39600 138.83600 196.07800 1.000 35.82706  ? 180 MET G CA    1 
ATOM 15985 C C     . MET H 5 180 ? 176.51600 138.16100 194.70200 1.000 40.58227  ? 180 MET G C     1 
ATOM 15986 O O     . MET H 5 180 ? 175.75600 138.55100 193.79200 1.000 41.20836  ? 180 MET G O     1 
ATOM 15987 C CB    . MET H 5 180 ? 177.48600 139.90300 196.22400 1.000 34.24802  ? 180 MET G CB    1 
ATOM 15988 C CG    . MET H 5 180 ? 177.15500 140.98800 197.23300 1.000 40.99568  ? 180 MET G CG    1 
ATOM 15989 S SD    . MET H 5 180 ? 175.46900 141.62200 197.12600 1.000 48.64065  ? 180 MET G SD    1 
ATOM 15990 C CE    . MET H 5 180 ? 175.49300 142.51300 195.56500 1.000 33.29225  ? 180 MET G CE    1 
ATOM 15991 N N     . HIS H 5 181 ? 177.43300 137.19700 194.55800 1.000 37.97562  ? 181 HIS G N     1 
ATOM 15992 C CA    . HIS H 5 181 ? 177.61100 136.51100 193.25100 1.000 32.95222  ? 181 HIS G CA    1 
ATOM 15993 C C     . HIS H 5 181 ? 176.33400 135.74900 192.88500 1.000 33.37148  ? 181 HIS G C     1 
ATOM 15994 O O     . HIS H 5 181 ? 175.90100 135.84100 191.72300 1.000 37.72078  ? 181 HIS G O     1 
ATOM 15995 C CB    . HIS H 5 181 ? 178.83300 135.59100 193.31700 1.000 34.66447  ? 181 HIS G CB    1 
ATOM 15996 C CG    . HIS H 5 181 ? 178.88500 134.54800 192.25100 1.000 42.86668  ? 181 HIS G CG    1 
ATOM 15997 N ND1   . HIS H 5 181 ? 179.42900 134.77800 191.00600 1.000 44.42532  ? 181 HIS G ND1   1 
ATOM 15998 C CD2   . HIS H 5 181 ? 178.45900 133.27800 192.23800 1.000 39.86977  ? 181 HIS G CD2   1 
ATOM 15999 C CE1   . HIS H 5 181 ? 179.33200 133.67700 190.27600 1.000 44.92509  ? 181 HIS G CE1   1 
ATOM 16000 N NE2   . HIS H 5 181 ? 178.74500 132.75400 191.00400 1.000 41.58177  ? 181 HIS G NE2   1 
ATOM 16001 N N     . ALA H 5 182 ? 175.73200 135.05100 193.84900 1.000 29.45748  ? 182 ALA G N     1 
ATOM 16002 C CA    . ALA H 5 182 ? 174.44700 134.34400 193.62300 1.000 27.33240  ? 182 ALA G CA    1 
ATOM 16003 C C     . ALA H 5 182 ? 173.35700 135.36900 193.32400 1.000 33.04209  ? 182 ALA G C     1 
ATOM 16004 O O     . ALA H 5 182 ? 172.50300 135.10900 192.45800 1.000 37.00334  ? 182 ALA G O     1 
ATOM 16005 C CB    . ALA H 5 182 ? 174.11400 133.48900 194.81900 1.000 29.26150  ? 182 ALA G CB    1 
ATOM 16006 N N     . LEU H 5 183 ? 173.39400 136.50500 194.02000 1.000 39.11095  ? 183 LEU G N     1 
ATOM 16007 C CA    . LEU H 5 183 ? 172.35200 137.55700 193.88600 1.000 34.96168  ? 183 LEU G CA    1 
ATOM 16008 C C     . LEU H 5 183 ? 172.34300 138.08400 192.45000 1.000 37.38834  ? 183 LEU G C     1 
ATOM 16009 O O     . LEU H 5 183 ? 171.24800 138.39600 191.95500 1.000 38.30052  ? 183 LEU G O     1 
ATOM 16010 C CB    . LEU H 5 183 ? 172.56200 138.68600 194.89200 1.000 31.40105  ? 183 LEU G CB    1 
ATOM 16011 C CG    . LEU H 5 183 ? 171.46200 138.85900 195.94300 1.000 32.75463  ? 183 LEU G CG    1 
ATOM 16012 C CD1   . LEU H 5 183 ? 171.69600 140.12400 196.74200 1.000 34.94909  ? 183 LEU G CD1   1 
ATOM 16013 C CD2   . LEU H 5 183 ? 170.09800 138.89300 195.28500 1.000 32.40466  ? 183 LEU G CD2   1 
ATOM 16014 N N     . GLN H 5 184 ? 173.50600 138.20800 191.81200 1.000 32.50963  ? 184 GLN G N     1 
ATOM 16015 C CA    . GLN H 5 184 ? 173.49500 138.83900 190.47700 1.000 29.59759  ? 184 GLN G CA    1 
ATOM 16016 C C     . GLN H 5 184 ? 172.61100 138.01500 189.54800 1.000 31.93586  ? 184 GLN G C     1 
ATOM 16017 O O     . GLN H 5 184 ? 171.84300 138.63200 188.78400 1.000 35.01778  ? 184 GLN G O     1 
ATOM 16018 C CB    . GLN H 5 184 ? 174.88700 138.68400 189.88400 1.000 27.39224  ? 184 GLN G CB    1 
ATOM 16019 C CG    . GLN H 5 184 ? 175.99000 139.42600 190.62500 1.000 37.25430  ? 184 GLN G CG    1 
ATOM 16020 C CD    . GLN H 5 184 ? 177.36600 138.89700 190.28700 1.000 40.22275  ? 184 GLN G CD    1 
ATOM 16021 O OE1   . GLN H 5 184 ? 178.39100 139.46300 190.68000 1.000 47.18675  ? 184 GLN G OE1   1 
ATOM 16022 N NE2   . GLN H 5 184 ? 177.40000 137.80700 189.53500 1.000 36.42103  ? 184 GLN G NE2   1 
ATOM 16023 N N     . TYR H 5 185 ? 172.71900 136.68800 189.59700 1.000 33.51794  ? 185 TYR G N     1 
ATOM 16024 C CA    . TYR H 5 185 ? 171.81200 135.80900 188.80500 1.000 28.42972  ? 185 TYR G CA    1 
ATOM 16025 C C     . TYR H 5 185 ? 170.37100 135.95300 189.30200 1.000 28.54204  ? 185 TYR G C     1 
ATOM 16026 O O     . TYR H 5 185 ? 169.46100 135.98300 188.45500 1.000 28.09858  ? 185 TYR G O     1 
ATOM 16027 C CB    . TYR H 5 185 ? 172.46300 134.42400 188.82600 1.000 31.86071  ? 185 TYR G CB    1 
ATOM 16028 C CG    . TYR H 5 185 ? 173.89600 134.52300 188.32800 1.000 31.04429  ? 185 TYR G CG    1 
ATOM 16029 C CD1   . TYR H 5 185 ? 174.17100 134.91200 187.02300 1.000 29.94416  ? 185 TYR G CD1   1 
ATOM 16030 C CD2   . TYR H 5 185 ? 174.97000 134.26900 189.17000 1.000 28.53278  ? 185 TYR G CD2   1 
ATOM 16031 C CE1   . TYR H 5 185 ? 175.47100 135.02700 186.56500 1.000 35.13970  ? 185 TYR G CE1   1 
ATOM 16032 C CE2   . TYR H 5 185 ? 176.27500 134.38100 188.72500 1.000 29.78081  ? 185 TYR G CE2   1 
ATOM 16033 C CZ    . TYR H 5 185 ? 176.52500 134.75900 187.41900 1.000 39.43092  ? 185 TYR G CZ    1 
ATOM 16034 O OH    . TYR H 5 185 ? 177.81000 134.86600 186.97300 1.000 52.45404  ? 185 TYR G OH    1 
ATOM 16035 N N     . SER H 5 186 ? 170.17300 136.02600 190.62300 1.000 30.56912  ? 186 SER G N     1 
ATOM 16036 C CA    . SER H 5 186 ? 168.81700 136.18700 191.21900 1.000 29.95871  ? 186 SER G CA    1 
ATOM 16037 C C     . SER H 5 186 ? 168.20200 137.52400 190.79600 1.000 26.48951  ? 186 SER G C     1 
ATOM 16038 O O     . SER H 5 186 ? 166.98900 137.55000 190.51000 1.000 28.78074  ? 186 SER G O     1 
ATOM 16039 C CB    . SER H 5 186 ? 168.86800 136.09200 192.71500 1.000 30.05642  ? 186 SER G CB    1 
ATOM 16040 O OG    . SER H 5 186 ? 169.38100 134.83700 193.13600 1.000 40.27386  ? 186 SER G OG    1 
ATOM 16041 N N     . GLY H 5 187 ? 169.01000 138.58300 190.76700 1.000 25.95251  ? 187 GLY G N     1 
ATOM 16042 C CA    . GLY H 5 187 ? 168.51700 139.93100 190.43600 1.000 24.35563  ? 187 GLY G CA    1 
ATOM 16043 C C     . GLY H 5 187 ? 167.98600 140.63200 191.67000 1.000 25.37569  ? 187 GLY G C     1 
ATOM 16044 O O     . GLY H 5 187 ? 167.96500 140.00200 192.74700 1.000 27.44931  ? 187 GLY G O     1 
ATOM 16045 N N     . ILE H 5 188 ? 167.57400 141.89200 191.52600 1.000 24.78007  ? 188 ILE G N     1 
ATOM 16046 C CA    . ILE H 5 188 ? 167.07600 142.69000 192.68700 1.000 21.03719  ? 188 ILE G CA    1 
ATOM 16047 C C     . ILE H 5 188 ? 165.84900 143.49500 192.24800 1.000 23.39887  ? 188 ILE G C     1 
ATOM 16048 O O     . ILE H 5 188 ? 165.71200 143.76400 191.03700 1.000 22.52559  ? 188 ILE G O     1 
ATOM 16049 C CB    . ILE H 5 188 ? 168.16400 143.60700 193.27800 1.000 19.83381  ? 188 ILE G CB    1 
ATOM 16050 C CG1   . ILE H 5 188 ? 168.92100 144.37000 192.19800 1.000 26.35683  ? 188 ILE G CG1   1 
ATOM 16051 C CG2   . ILE H 5 188 ? 169.11200 142.82700 194.19000 1.000 23.24451  ? 188 ILE G CG2   1 
ATOM 16052 C CD1   . ILE H 5 188 ? 169.91000 145.37500 192.75600 1.000 27.97074  ? 188 ILE G CD1   1 
ATOM 16053 N N     . GLY H 5 189 ? 164.99000 143.84500 193.20100 1.000 21.16633  ? 189 GLY G N     1 
ATOM 16054 C CA    . GLY H 5 189 ? 163.82400 144.67500 192.87700 1.000 21.06027  ? 189 GLY G CA    1 
ATOM 16055 C C     . GLY H 5 189 ? 162.64300 143.84200 192.45100 1.000 20.56889  ? 189 GLY G C     1 
ATOM 16056 O O     . GLY H 5 189 ? 162.67400 142.61300 192.64000 1.000 22.52038  ? 189 GLY G O     1 
ATOM 16057 N N     . GLY H 5 190 ? 161.62300 144.49800 191.91400 1.000 22.12417  ? 190 GLY G N     1 
ATOM 16058 C CA    . GLY H 5 190 ? 160.42900 143.79400 191.51600 1.000 19.80761  ? 190 GLY G CA    1 
ATOM 16059 C C     . GLY H 5 190 ? 160.51800 143.23400 190.11300 1.000 15.41732  ? 190 GLY G C     1 
ATOM 16060 O O     . GLY H 5 190 ? 161.36600 143.61600 189.31000 1.000 23.09862  ? 190 GLY G O     1 
ATOM 16061 N N     . LYS H 5 191 ? 159.57900 142.35000 189.77800 1.000 16.67814  ? 191 LYS G N     1 
ATOM 16062 C CA    . LYS H 5 191 ? 159.51700 141.73600 188.41900 1.000 11.77989  ? 191 LYS G CA    1 
ATOM 16063 C C     . LYS H 5 191 ? 160.85300 141.05800 188.09300 1.000 11.93157  ? 191 LYS G C     1 
ATOM 16064 O O     . LYS H 5 191 ? 161.09300 140.77600 186.90800 1.000 14.79474  ? 191 LYS G O     1 
ATOM 16065 C CB    . LYS H 5 191 ? 159.00100 142.70300 187.34300 1.000 12.32055  ? 191 LYS G CB    1 
ATOM 16066 C CG    . LYS H 5 191 ? 157.49700 142.90500 187.40700 1.000 10.55495  ? 191 LYS G CG    1 
ATOM 16067 C CD    . LYS H 5 191 ? 156.79900 141.59500 187.74900 1.000 12.94089  ? 191 LYS G CD    1 
ATOM 16068 C CE    . LYS H 5 191 ? 155.31800 141.71000 187.89900 1.000 14.72069  ? 191 LYS G CE    1 
ATOM 16069 N NZ    . LYS H 5 191 ? 154.65800 141.90300 186.60700 1.000 23.56120  ? 191 LYS G NZ    1 
ATOM 16070 N N     . ARG H 5 192 ? 161.69600 140.82800 189.10000 1.000 13.65677  ? 192 ARG G N     1 
ATOM 16071 C CA    . ARG H 5 192 ? 162.91200 140.01100 188.84600 1.000 12.62553  ? 192 ARG G CA    1 
ATOM 16072 C C     . ARG H 5 192 ? 162.35300 138.61900 188.52800 1.000 15.41730  ? 192 ARG G C     1 
ATOM 16073 O O     . ARG H 5 192 ? 161.29500 138.30500 189.12700 1.000 26.51797  ? 192 ARG G O     1 
ATOM 16074 C CB    . ARG H 5 192 ? 163.89100 140.00500 190.02300 1.000 14.52886  ? 192 ARG G CB    1 
ATOM 16075 C CG    . ARG H 5 192 ? 163.28300 139.51300 191.32600 1.000 16.74307  ? 192 ARG G CG    1 
ATOM 16076 C CD    . ARG H 5 192 ? 164.35400 139.13000 192.31900 1.000 18.52934  ? 192 ARG G CD    1 
ATOM 16077 N NE    . ARG H 5 192 ? 163.79800 138.21800 193.32300 1.000 25.62724  ? 192 ARG G NE    1 
ATOM 16078 C CZ    . ARG H 5 192 ? 164.21700 136.97600 193.50200 1.000 23.66161  ? 192 ARG G CZ    1 
ATOM 16079 N NH1   . ARG H 5 192 ? 165.12100 136.46300 192.68700 1.000 26.65648  ? 192 ARG G NH1   1 
ATOM 16080 N NH2   . ARG H 5 192 ? 163.73400 136.25400 194.49600 1.000 22.06456  ? 192 ARG G NH2   1 
ATOM 16081 N N     . SER H 5 193 ? 162.96200 137.86100 187.61200 1.000 15.04195  ? 193 SER G N     1 
ATOM 16082 C CA    . SER H 5 193 ? 162.39700 136.55700 187.15200 1.000 15.88273  ? 193 SER G CA    1 
ATOM 16083 C C     . SER H 5 193 ? 161.30700 136.83200 186.10800 1.000 19.68408  ? 193 SER G C     1 
ATOM 16084 O O     . SER H 5 193 ? 160.60600 135.87500 185.73700 1.000 26.96108  ? 193 SER G O     1 
ATOM 16085 C CB    . SER H 5 193 ? 161.89500 135.65800 188.26200 1.000 17.46761  ? 193 SER G CB    1 
ATOM 16086 O OG    . SER H 5 193 ? 160.49600 135.82100 188.44900 1.000 23.62084  ? 193 SER G OG    1 
ATOM 16087 N N     . ALA H 5 194 ? 161.15400 138.08800 185.67700 1.000 19.59555  ? 194 ALA G N     1 
ATOM 16088 C CA    . ALA H 5 194 ? 160.21300 138.43600 184.58300 1.000 13.43919  ? 194 ALA G CA    1 
ATOM 16089 C C     . ALA H 5 194 ? 160.92700 139.41900 183.65500 1.000 16.61826  ? 194 ALA G C     1 
ATOM 16090 O O     . ALA H 5 194 ? 160.23900 140.17000 182.93900 1.000 22.11860  ? 194 ALA G O     1 
ATOM 16091 C CB    . ALA H 5 194 ? 158.91600 138.98000 185.12800 1.000 15.05342  ? 194 ALA G CB    1 
ATOM 16092 N N     . GLY H 5 195 ? 162.26500 139.44600 183.70000 1.000 12.70481  ? 195 GLY G N     1 
ATOM 16093 C CA    . GLY H 5 195 ? 163.04300 140.25400 182.78100 1.000 12.88776  ? 195 GLY G CA    1 
ATOM 16094 C C     . GLY H 5 195 ? 163.80200 141.41200 183.39200 1.000 17.02151  ? 195 GLY G C     1 
ATOM 16095 O O     . GLY H 5 195 ? 164.48200 142.13200 182.65200 1.000 29.58898  ? 195 GLY G O     1 
ATOM 16096 N N     . TYR H 5 196 ? 163.74000 141.58500 184.71200 1.000 12.35924  ? 196 TYR G N     1 
ATOM 16097 C CA    . TYR H 5 196 ? 164.35100 142.81200 185.28700 1.000 12.63336  ? 196 TYR G CA    1 
ATOM 16098 C C     . TYR H 5 196 ? 165.32600 142.54300 186.42000 1.000 20.99577  ? 196 TYR G C     1 
ATOM 16099 O O     . TYR H 5 196 ? 165.26900 141.46200 187.03400 1.000 33.80269  ? 196 TYR G O     1 
ATOM 16100 C CB    . TYR H 5 196 ? 163.21700 143.68100 185.83800 1.000 12.41188  ? 196 TYR G CB    1 
ATOM 16101 C CG    . TYR H 5 196 ? 162.27700 144.28200 184.80500 1.000 14.15202  ? 196 TYR G CG    1 
ATOM 16102 C CD1   . TYR H 5 196 ? 162.59600 145.46800 184.16300 1.000 21.43727  ? 196 TYR G CD1   1 
ATOM 16103 C CD2   . TYR H 5 196 ? 161.06300 143.68500 184.49600 1.000 20.09594  ? 196 TYR G CD2   1 
ATOM 16104 C CE1   . TYR H 5 196 ? 161.75600 146.03200 183.22300 1.000 27.57968  ? 196 TYR G CE1   1 
ATOM 16105 C CE2   . TYR H 5 196 ? 160.20700 144.24200 183.56100 1.000 22.64888  ? 196 TYR G CE2   1 
ATOM 16106 C CZ    . TYR H 5 196 ? 160.55600 145.42000 182.92500 1.000 25.34149  ? 196 TYR G CZ    1 
ATOM 16107 O OH    . TYR H 5 196 ? 159.74400 146.00200 182.00000 1.000 30.13710  ? 196 TYR G OH    1 
ATOM 16108 N N     . GLY H 5 197 ? 166.21500 143.50200 186.68900 1.000 16.31262  ? 197 GLY G N     1 
ATOM 16109 C CA    . GLY H 5 197 ? 167.10100 143.41600 187.86600 1.000 25.51480  ? 197 GLY G CA    1 
ATOM 16110 C C     . GLY H 5 197 ? 168.37500 142.61400 187.71900 1.000 35.33910  ? 197 GLY G C     1 
ATOM 16111 O O     . GLY H 5 197 ? 169.11200 142.55200 188.71900 1.000 42.13250  ? 197 GLY G O     1 
ATOM 16112 N N     . GLN H 5 198 ? 168.68200 142.06100 186.54600 1.000 31.00481  ? 198 GLN G N     1 
ATOM 16113 C CA    . GLN H 5 198 ? 169.98300 141.34800 186.40700 1.000 28.23267  ? 198 GLN G CA    1 
ATOM 16114 C C     . GLN H 5 198 ? 171.13400 142.35900 186.52800 1.000 31.92566  ? 198 GLN G C     1 
ATOM 16115 O O     . GLN H 5 198 ? 171.10200 143.38100 185.81900 1.000 38.35515  ? 198 GLN G O     1 
ATOM 16116 C CB    . GLN H 5 198 ? 170.04100 140.55100 185.10500 1.000 32.44067  ? 198 GLN G CB    1 
ATOM 16117 C CG    . GLN H 5 198 ? 169.11100 139.34500 185.07900 1.000 35.46595  ? 198 GLN G CG    1 
ATOM 16118 C CD    . GLN H 5 198 ? 169.51800 138.25000 186.03700 1.000 42.98151  ? 198 GLN G CD    1 
ATOM 16119 O OE1   . GLN H 5 198 ? 170.63300 137.72000 185.97600 1.000 38.72986  ? 198 GLN G OE1   1 
ATOM 16120 N NE2   . GLN H 5 198 ? 168.61000 137.89900 186.93500 1.000 40.00073  ? 198 GLN G NE2   1 
ATOM 16121 N N     . PHE H 5 199 ? 172.09600 142.08400 187.40000 1.000 29.04711  ? 199 PHE G N     1 
ATOM 16122 C CA    . PHE H 5 199 ? 173.20900 143.03800 187.62500 1.000 26.63493  ? 199 PHE G CA    1 
ATOM 16123 C C     . PHE H 5 199 ? 174.49500 142.26700 187.77200 1.000 33.36235  ? 199 PHE G C     1 
ATOM 16124 O O     . PHE H 5 199 ? 174.43600 141.06600 188.05500 1.000 37.57886  ? 199 PHE G O     1 
ATOM 16125 C CB    . PHE H 5 199 ? 172.97400 143.84800 188.90100 1.000 27.17889  ? 199 PHE G CB    1 
ATOM 16126 C CG    . PHE H 5 199 ? 172.97600 143.08000 190.21600 1.000 26.48894  ? 199 PHE G CG    1 
ATOM 16127 C CD1   . PHE H 5 199 ? 171.80700 142.52300 190.71700 1.000 24.89355  ? 199 PHE G CD1   1 
ATOM 16128 C CD2   . PHE H 5 199 ? 174.14000 142.94500 190.96300 1.000 22.30078  ? 199 PHE G CD2   1 
ATOM 16129 C CE1   . PHE H 5 199 ? 171.80900 141.83400 191.91700 1.000 27.65343  ? 199 PHE G CE1   1 
ATOM 16130 C CE2   . PHE H 5 199 ? 174.13500 142.25300 192.16100 1.000 25.63242  ? 199 PHE G CE2   1 
ATOM 16131 C CZ    . PHE H 5 199 ? 172.97100 141.70300 192.63600 1.000 30.71693  ? 199 PHE G CZ    1 
ATOM 16132 N N     . ARG H 5 200 ? 175.63000 142.91400 187.53100 1.000 31.37868  ? 200 ARG G N     1 
ATOM 16133 C CA    . ARG H 5 200 ? 176.92500 142.24000 187.79200 1.000 30.96917  ? 200 ARG G CA    1 
ATOM 16134 C C     . ARG H 5 200 ? 177.70700 143.11100 188.78500 1.000 37.55130  ? 200 ARG G C     1 
ATOM 16135 O O     . ARG H 5 200 ? 177.77700 144.33400 188.57000 1.000 47.81196  ? 200 ARG G O     1 
ATOM 16136 C CB    . ARG H 5 200 ? 177.68900 141.97200 186.49200 1.000 37.56738  ? 200 ARG G CB    1 
ATOM 16137 C CG    . ARG H 5 200 ? 178.06000 140.51100 186.28600 1.000 52.30517  ? 200 ARG G CG    1 
ATOM 16138 C CD    . ARG H 5 200 ? 176.87300 139.57300 186.45000 1.000 58.24838  ? 200 ARG G CD    1 
ATOM 16139 N NE    . ARG H 5 200 ? 175.79800 139.81700 185.48100 1.000 63.31356  ? 200 ARG G NE    1 
ATOM 16140 C CZ    . ARG H 5 200 ? 174.64100 139.16800 185.45800 1.000 55.51479  ? 200 ARG G CZ    1 
ATOM 16141 N NH1   . ARG H 5 200 ? 174.28100 138.42300 186.48600 1.000 45.96867  ? 200 ARG G NH1   1 
ATOM 16142 N NH2   . ARG H 5 200 ? 173.83900 139.27700 184.41500 1.000 53.87840  ? 200 ARG G NH2   1 
ATOM 16143 N N     . CYS H 5 201 ? 178.24600 142.50600 189.84100 1.000 35.59767  ? 201 CYS G N     1 
ATOM 16144 C CA    . CYS H 5 201 ? 178.61400 143.28700 191.04500 1.000 36.14975  ? 201 CYS G CA    1 
ATOM 16145 C C     . CYS H 5 201 ? 180.10900 143.10800 191.32500 1.000 34.43954  ? 201 CYS G C     1 
ATOM 16146 O O     . CYS H 5 201 ? 180.60100 141.97200 191.18400 1.000 41.29677  ? 201 CYS G O     1 
ATOM 16147 C CB    . CYS H 5 201 ? 177.81300 142.83900 192.25900 1.000 39.78172  ? 201 CYS G CB    1 
ATOM 16148 S SG    . CYS H 5 201 ? 178.53800 141.41700 193.11500 1.000 56.12996  ? 201 CYS G SG    1 
ATOM 16149 N N     . THR H 5 202 ? 180.80000 144.18900 191.68700 1.000 32.74597  ? 202 THR G N     1 
ATOM 16150 C CA    . THR H 5 202 ? 182.22700 144.08100 192.05300 1.000 41.70285  ? 202 THR G CA    1 
ATOM 16151 C C     . THR H 5 202 ? 182.39800 144.50400 193.49700 1.000 44.68064  ? 202 THR G C     1 
ATOM 16152 O O     . THR H 5 202 ? 181.74700 145.48400 193.89200 1.000 47.33857  ? 202 THR G O     1 
ATOM 16153 C CB    . THR H 5 202 ? 183.04400 144.95500 191.10700 1.000 43.76999  ? 202 THR G CB    1 
ATOM 16154 O OG1   . THR H 5 202 ? 182.68400 144.51700 189.80100 1.000 44.99497  ? 202 THR G OG1   1 
ATOM 16155 C CG2   . THR H 5 202 ? 184.54000 144.80400 191.31400 1.000 55.84144  ? 202 THR G CG2   1 
ATOM 16156 N N     . ILE H 5 203 ? 183.23100 143.79800 194.26400 1.000 44.47909  ? 203 ILE G N     1 
ATOM 16157 C CA    . ILE H 5 203 ? 183.50800 144.13100 195.65600 1.000 45.03790  ? 203 ILE G CA    1 
ATOM 16158 C C     . ILE H 5 203 ? 184.97600 144.51400 195.76000 1.000 54.37062  ? 203 ILE G C     1 
ATOM 16159 O O     . ILE H 5 203 ? 185.85800 143.71900 195.41200 1.000 60.79625  ? 203 ILE G O     1 
ATOM 16160 C CB    . ILE H 5 203 ? 183.17300 142.96400 196.59500 1.000 45.22153  ? 203 ILE G CB    1 
ATOM 16161 C CG1   . ILE H 5 203 ? 181.70100 142.57600 196.45400 1.000 47.48349  ? 203 ILE G CG1   1 
ATOM 16162 C CG2   . ILE H 5 203 ? 183.48300 143.33200 198.03100 1.000 49.58283  ? 203 ILE G CG2   1 
ATOM 16163 C CD1   . ILE H 5 203 ? 181.28100 141.45500 197.36900 1.000 50.89649  ? 203 ILE G CD1   1 
ATOM 16164 N N     . GLU H 5 204 ? 185.24200 145.72600 196.24300 1.000 52.78331  ? 204 GLU G N     1 
ATOM 16165 C CA    . GLU H 5 204 ? 186.60300 146.23900 196.25000 1.000 55.31243  ? 204 GLU G CA    1 
ATOM 16166 C C     . GLU H 5 204 ? 186.81000 147.15400 197.44700 1.000 57.75514  ? 204 GLU G C     1 
ATOM 16167 O O     . GLU H 5 204 ? 185.85900 147.68300 198.02800 1.000 62.08195  ? 204 GLU G O     1 
ATOM 16168 C CB    . GLU H 5 204 ? 186.91800 146.98100 194.94700 1.000 54.11017  ? 204 GLU G CB    1 
ATOM 16169 C CG    . GLU H 5 204 ? 185.90900 148.05900 194.59300 1.000 56.43058  ? 204 GLU G CG    1 
ATOM 16170 C CD    . GLU H 5 204 ? 185.86400 148.34900 193.10600 1.000 69.60699  ? 204 GLU G CD    1 
ATOM 16171 O OE1   . GLU H 5 204 ? 186.39900 147.53500 192.32400 1.000 71.50803  ? 204 GLU G OE1   1 
ATOM 16172 O OE2   . GLU H 5 204 ? 185.29200 149.38900 192.71900 1.000 64.03185  ? 204 GLU G OE2   1 
ATOM 16173 N N     . ASP H 5 205 ? 188.07500 147.32400 197.81900 1.000 66.50572  ? 205 ASP G N     1 
ATOM 16174 C CA    . ASP H 5 205 ? 188.44100 148.30500 198.83000 1.000 69.11604  ? 205 ASP G CA    1 
ATOM 16175 C C     . ASP H 5 205 ? 188.49200 149.68900 198.19600 1.000 71.28819  ? 205 ASP G C     1 
ATOM 16176 O O     . ASP H 5 205 ? 189.16600 149.89200 197.18200 1.000 71.06519  ? 205 ASP G O     1 
ATOM 16177 C CB    . ASP H 5 205 ? 189.78800 147.95300 199.45800 1.000 73.44393  ? 205 ASP G CB    1 
ATOM 16178 C CG    . ASP H 5 205 ? 189.64700 147.05100 200.66800 1.000 78.43545  ? 205 ASP G CG    1 
ATOM 16179 O OD1   . ASP H 5 205 ? 188.85900 147.39200 201.57500 1.000 72.23105  ? 205 ASP G OD1   1 
ATOM 16180 O OD2   . ASP H 5 205 ? 190.31700 145.99800 200.70800 1.000 72.54238  ? 205 ASP G OD2   1 
ATOM 16181 N N     . SER H 5 206 ? 187.78000 150.63900 198.79400 1.000 72.29129  ? 206 SER G N     1 
ATOM 16182 C CA    . SER H 5 206 ? 187.64800 151.98500 198.25100 1.000 76.95299  ? 206 SER G CA    1 
ATOM 16183 C C     . SER H 5 206 ? 188.39800 152.96300 199.14200 1.000 83.81329  ? 206 SER G C     1 
ATOM 16184 O O     . SER H 5 206 ? 188.04300 153.14100 200.31200 1.000 87.75007  ? 206 SER G O     1 
ATOM 16185 C CB    . SER H 5 206 ? 186.17700 152.38200 198.13500 1.000 73.03350  ? 206 SER G CB    1 
ATOM 16186 O OG    . SER H 5 206 ? 185.51000 152.22900 199.37600 1.000 70.50892  ? 206 SER G OG    1 
ATOM 16187 N N     . GLY H 5 207 ? 189.43400 153.59400 198.58700 1.000 74.83822  ? 207 GLY G N     1 
ATOM 16188 C CA    . GLY H 5 207 ? 190.16700 154.59700 199.34000 1.000 74.43730  ? 207 GLY G CA    1 
ATOM 16189 C C     . GLY H 5 207 ? 189.34500 155.84100 199.61800 1.000 80.33145  ? 207 GLY G C     1 
ATOM 16190 O O     . GLY H 5 207 ? 189.47200 156.45500 200.68100 1.000 83.69034  ? 207 GLY G O     1 
ATOM 16191 N N     . LYS H 5 208 ? 188.49800 156.23300 198.66400 1.000 77.20181  ? 208 LYS G N     1 
ATOM 16192 C CA    . LYS H 5 208 ? 187.70000 157.44600 198.81500 1.000 78.91124  ? 208 LYS G CA    1 
ATOM 16193 C C     . LYS H 5 208 ? 186.79400 157.36100 200.03800 1.000 87.17513  ? 208 LYS G C     1 
ATOM 16194 O O     . LYS H 5 208 ? 186.82500 158.22900 200.91800 1.000 89.06337  ? 208 LYS G O     1 
ATOM 16195 C CB    . LYS H 5 208 ? 186.87900 157.67800 197.54400 1.000 65.83547  ? 208 LYS G CB    1 
ATOM 16196 C CG    . LYS H 5 208 ? 185.76900 158.70500 197.68600 1.000 76.00442  ? 208 LYS G CG    1 
ATOM 16197 C CD    . LYS H 5 208 ? 184.78700 158.62800 196.52300 1.000 74.06390  ? 208 LYS G CD    1 
ATOM 16198 C CE    . LYS H 5 208 ? 185.41500 159.12100 195.23000 1.000 74.16580  ? 208 LYS G CE    1 
ATOM 16199 N NZ    . LYS H 5 208 ? 185.73400 160.57400 195.28800 1.000 71.61296  ? 208 LYS G NZ    1 
ATOM 16200 N N     . PHE H 5 209 ? 185.94700 156.33300 200.07400 1.000 79.71735  ? 209 PHE G N     1 
ATOM 16201 C CA    . PHE H 5 209 ? 184.94800 156.24800 201.17200 1.000 73.11936  ? 209 PHE G CA    1 
ATOM 16202 C C     . PHE H 5 209 ? 185.64500 156.03200 202.51200 1.000 82.32595  ? 209 PHE G C     1 
ATOM 16203 O O     . PHE H 5 209 ? 185.29600 156.74300 203.46600 1.000 89.23269  ? 209 PHE G O     1 
ATOM 16204 C CB    . PHE H 5 209 ? 183.91800 155.16300 200.85000 1.000 62.09845  ? 209 PHE G CB    1 
ATOM 16205 C CG    . PHE H 5 209 ? 183.15300 155.44700 199.56600 1.000 55.07472  ? 209 PHE G CG    1 
ATOM 16206 C CD1   . PHE H 5 209 ? 182.06600 156.31100 199.56600 1.000 45.83309  ? 209 PHE G CD1   1 
ATOM 16207 C CD2   . PHE H 5 209 ? 183.52000 154.84800 198.36700 1.000 54.04737  ? 209 PHE G CD2   1 
ATOM 16208 C CE1   . PHE H 5 209 ? 181.37200 156.57300 198.39800 1.000 47.11045  ? 209 PHE G CE1   1 
ATOM 16209 C CE2   . PHE H 5 209 ? 182.82000 155.11200 197.20300 1.000 53.28317  ? 209 PHE G CE2   1 
ATOM 16210 C CZ    . PHE H 5 209 ? 181.75000 155.97200 197.22300 1.000 47.02579  ? 209 PHE G CZ    1 
ATOM 16211 N N     . ASP H 5 210 ? 186.62900 155.13500 202.58800 1.000 84.01137  ? 210 ASP G N     1 
ATOM 16212 C CA    . ASP H 5 210 ? 187.21000 154.84100 203.93100 1.000 90.59065  ? 210 ASP G CA    1 
ATOM 16213 C C     . ASP H 5 210 ? 187.83300 156.13500 204.46800 1.000 92.34022  ? 210 ASP G C     1 
ATOM 16214 O O     . ASP H 5 210 ? 187.66600 156.41200 205.67600 1.000 94.51944  ? 210 ASP G O     1 
ATOM 16215 C CB    . ASP H 5 210 ? 188.07700 153.58500 203.92300 1.000 89.03668  ? 210 ASP G CB    1 
ATOM 16216 C CG    . ASP H 5 210 ? 189.42500 153.65100 203.21800 1.000 93.68104  ? 210 ASP G CG    1 
ATOM 16217 O OD1   . ASP H 5 210 ? 189.83300 154.75100 202.80700 1.000 93.11748  ? 210 ASP G OD1   1 
ATOM 16218 O OD2   . ASP H 5 210 ? 190.05500 152.58300 203.07300 1.000 90.46980  ? 210 ASP G OD2   1 
ATOM 16219 N N     . SER H 5 211 ? 188.50000 156.90700 203.60800 1.000 86.54756  ? 211 SER G N     1 
ATOM 16220 C CA    . SER H 5 211 ? 189.02500 158.22100 204.05800 1.000 87.42848  ? 211 SER G CA    1 
ATOM 16221 C C     . SER H 5 211 ? 187.84400 159.09800 204.49800 1.000 90.65595  ? 211 SER G C     1 
ATOM 16222 O O     . SER H 5 211 ? 187.92700 159.69800 205.59000 1.000 92.17577  ? 211 SER G O     1 
ATOM 16223 C CB    . SER H 5 211 ? 189.83400 158.88700 202.98100 1.000 84.52855  ? 211 SER G CB    1 
ATOM 16224 O OG    . SER H 5 211 ? 189.04500 159.11300 201.82200 1.000 85.86597  ? 211 SER G OG    1 
ATOM 16225 N N     . LEU H 5 212 ? 186.78300 159.15600 203.68600 1.000 90.69284  ? 212 LEU G N     1 
ATOM 16226 C CA    . LEU H 5 212 ? 185.62200 159.96400 204.04800 1.000 89.17502  ? 212 LEU G CA    1 
ATOM 16227 C C     . LEU H 5 212 ? 185.01900 159.52600 205.37900 1.000 89.80975  ? 212 LEU G C     1 
ATOM 16228 O O     . LEU H 5 212 ? 184.62600 160.36700 206.19500 1.000 91.88481  ? 212 LEU G O     1 
ATOM 16229 C CB    . LEU H 5 212 ? 184.57100 159.89800 202.94200 1.000 79.76427  ? 212 LEU G CB    1 
ATOM 16230 C CG    . LEU H 5 212 ? 183.32000 160.74300 203.18300 1.000 73.95348  ? 212 LEU G CG    1 
ATOM 16231 C CD1   . LEU H 5 212 ? 183.67200 162.22000 203.20000 1.000 75.08828  ? 212 LEU G CD1   1 
ATOM 16232 C CD2   . LEU H 5 212 ? 182.26500 160.45200 202.13700 1.000 69.44641  ? 212 LEU G CD2   1 
ATOM 16233 N N     . LEU H 5 213 ? 184.94400 158.21400 205.60300 1.000 86.05457  ? 213 LEU G N     1 
ATOM 16234 C CA    . LEU H 5 213 ? 184.29400 157.70200 206.83800 1.000 82.12885  ? 213 LEU G CA    1 
ATOM 16235 C C     . LEU H 5 213 ? 185.17900 157.97900 208.06600 1.000 88.51487  ? 213 LEU G C     1 
ATOM 16236 O O     . LEU H 5 213 ? 184.62800 158.01300 209.18500 1.000 93.60885  ? 213 LEU G O     1 
ATOM 16237 C CB    . LEU H 5 213 ? 184.00600 156.21300 206.66000 1.000 82.03169  ? 213 LEU G CB    1 
ATOM 16238 C CG    . LEU H 5 213 ? 183.10400 155.85400 205.47500 1.000 81.67812  ? 213 LEU G CG    1 
ATOM 16239 C CD1   . LEU H 5 213 ? 183.01300 154.35200 205.29000 1.000 68.52917  ? 213 LEU G CD1   1 
ATOM 16240 C CD2   . LEU H 5 213 ? 181.72000 156.45700 205.63700 1.000 81.40243  ? 213 LEU G CD2   1 
ATOM 16241 N N     . SER H 5 214 ? 186.48600 158.17400 207.87000 1.000 91.30075  ? 214 SER G N     1 
ATOM 16242 C CA    . SER H 5 214 ? 187.40000 158.40700 208.98800 1.000 96.95785  ? 214 SER G CA    1 
ATOM 16243 C C     . SER H 5 214 ? 187.41000 159.87600 209.39900 1.000 96.14955  ? 214 SER G C     1 
ATOM 16244 O O     . SER H 5 214 ? 188.45700 160.51200 209.50700 1.000 92.62238  ? 214 SER G O     1 
ATOM 16245 C CB    . SER H 5 214 ? 188.80100 157.93000 208.62400 1.000 91.79050  ? 214 SER G CB    1 
ATOM 16246 O OG    . SER H 5 214 ? 189.30500 158.64100 207.50800 1.000 94.34394  ? 214 SER G OG    1 
ATOM 16247 N N     . GLN H 5 215 ? 186.22100 160.42400 209.63200 1.000 96.46842  ? 215 GLN G N     1 
ATOM 16248 C CA    . GLN H 5 215 ? 186.05700 161.79800 210.07800 1.000 96.85876  ? 215 GLN G CA    1 
ATOM 16249 C C     . GLN H 5 215 ? 185.20100 161.81300 211.33400 1.000 99.07355  ? 215 GLN G C     1 
ATOM 16250 O O     . GLN H 5 215 ? 184.22000 161.07100 211.43400 1.000 94.20115  ? 215 GLN G O     1 
ATOM 16251 C CB    . GLN H 5 215 ? 185.41200 162.67000 208.99400 1.000 93.81352  ? 215 GLN G CB    1 
ATOM 16252 C CG    . GLN H 5 215 ? 186.35200 163.05200 207.86400 1.000 102.09312 ? 215 GLN G CG    1 
ATOM 16253 C CD    . GLN H 5 215 ? 185.77500 164.12800 206.96700 1.000 110.80835 ? 215 GLN G CD    1 
ATOM 16254 O OE1   . GLN H 5 215 ? 184.58200 164.42600 207.02400 1.000 108.89364 ? 215 GLN G OE1   1 
ATOM 16255 N NE2   . GLN H 5 215 ? 186.62100 164.71900 206.13100 1.000 105.34819 ? 215 GLN G NE2   1 
ATOM 16256 N N     . THR H 5 216 ? 185.58100 162.65200 212.29100 1.000 99.83269  ? 216 THR G N     1 
ATOM 16257 C CA    . THR H 5 216 ? 184.85000 162.81000 213.54500 1.000 99.89267  ? 216 THR G CA    1 
ATOM 16258 C C     . THR H 5 216 ? 184.23800 164.20800 213.54300 1.000 99.66909  ? 216 THR G C     1 
ATOM 16259 O O     . THR H 5 216 ? 184.80200 165.15200 214.09800 1.000 100.60452 ? 216 THR G O     1 
ATOM 16260 C CB    . THR H 5 216 ? 185.76400 162.59900 214.74800 1.000 105.20539 ? 216 THR G CB    1 
ATOM 16261 O OG1   . THR H 5 216 ? 186.83000 163.55700 214.71300 1.000 109.97739 ? 216 THR G OG1   1 
ATOM 16262 C CG2   . THR H 5 216 ? 186.34900 161.19500 214.73000 1.000 103.49826 ? 216 THR G CG2   1 
ATOM 16263 N N     . GLY H 5 217 ? 183.06900 164.33100 212.91600 1.000 97.65837  ? 217 GLY G N     1 
ATOM 16264 C CA    . GLY H 5 217 ? 182.39600 165.60700 212.83000 1.000 87.01870  ? 217 GLY G CA    1 
ATOM 16265 C C     . GLY H 5 217 ? 181.44500 165.84900 213.98600 1.000 92.55629  ? 217 GLY G C     1 
ATOM 16266 O O     . GLY H 5 217 ? 181.21800 164.98800 214.83200 1.000 85.27054  ? 217 GLY G O     1 
ATOM 16267 N N     . ASN H 5 218 ? 180.88600 167.05900 214.01200 1.000 95.86002  ? 218 ASN G N     1 
ATOM 16268 C CA    . ASN H 5 218 ? 179.92700 167.42300 215.04400 1.000 88.39868  ? 218 ASN G CA    1 
ATOM 16269 C C     . ASN H 5 218 ? 178.52000 166.91400 214.76100 1.000 83.31439  ? 218 ASN G C     1 
ATOM 16270 O O     . ASN H 5 218 ? 177.68400 166.92400 215.67000 1.000 75.70978  ? 218 ASN G O     1 
ATOM 16271 C CB    . ASN H 5 218 ? 179.90600 168.94600 215.23600 1.000 82.92829  ? 218 ASN G CB    1 
ATOM 16272 C CG    . ASN H 5 218 ? 179.45800 169.70100 213.99000 1.000 87.11743  ? 218 ASN G CG    1 
ATOM 16273 O OD1   . ASN H 5 218 ? 178.90500 169.12600 213.05300 1.000 85.68495  ? 218 ASN G OD1   1 
ATOM 16274 N ND2   . ASN H 5 218 ? 179.69300 171.00800 213.98500 1.000 87.86814  ? 218 ASN G ND2   1 
ATOM 16275 N N     . ILE H 5 219 ? 178.27900 166.50800 213.51400 1.000 82.81701  ? 219 ILE G N     1 
ATOM 16276 C CA    . ILE H 5 219 ? 176.92400 166.01500 213.13400 1.000 74.24028  ? 219 ILE G CA    1 
ATOM 16277 C C     . ILE H 5 219 ? 177.05700 164.61700 212.51900 1.000 69.75402  ? 219 ILE G C     1 
ATOM 16278 O O     . ILE H 5 219 ? 178.15100 164.29000 212.01300 1.000 78.06250  ? 219 ILE G O     1 
ATOM 16279 C CB    . ILE H 5 219 ? 176.20500 167.00300 212.19400 1.000 74.65335  ? 219 ILE G CB    1 
ATOM 16280 C CG1   . ILE H 5 219 ? 174.68600 166.92000 212.35500 1.000 64.29785  ? 219 ILE G CG1   1 
ATOM 16281 C CG2   . ILE H 5 219 ? 176.63400 166.81200 210.73900 1.000 71.41611  ? 219 ILE G CG2   1 
ATOM 16282 C CD1   . ILE H 5 219 ? 173.91700 167.86800 211.45500 1.000 53.99342  ? 219 ILE G CD1   1 
ATOM 16283 N N     . ALA H 5 220 ? 175.99300 163.82400 212.59700 1.000 65.49244  ? 220 ALA G N     1 
ATOM 16284 C CA    . ALA H 5 220 ? 175.97200 162.48000 212.03600 1.000 61.64605  ? 220 ALA G CA    1 
ATOM 16285 C C     . ALA H 5 220 ? 174.86400 162.38800 210.99800 1.000 51.01135  ? 220 ALA G C     1 
ATOM 16286 O O     . ALA H 5 220 ? 173.74500 162.85100 211.23800 1.000 50.70432  ? 220 ALA G O     1 
ATOM 16287 C CB    . ALA H 5 220 ? 175.76900 161.43100 213.13000 1.000 54.29918  ? 220 ALA G CB    1 
ATOM 16288 N N     . ILE H 5 221 ? 175.17700 161.79400 209.84900 1.000 47.11028  ? 221 ILE G N     1 
ATOM 16289 C CA    . ILE H 5 221 ? 174.25000 161.66900 208.73300 1.000 47.19602  ? 221 ILE G CA    1 
ATOM 16290 C C     . ILE H 5 221 ? 174.02900 160.18800 208.46300 1.000 48.51068  ? 221 ILE G C     1 
ATOM 16291 O O     . ILE H 5 221 ? 174.99400 159.42000 208.35500 1.000 53.38373  ? 221 ILE G O     1 
ATOM 16292 C CB    . ILE H 5 221 ? 174.77900 162.38500 207.47800 1.000 45.87979  ? 221 ILE G CB    1 
ATOM 16293 C CG1   . ILE H 5 221 ? 175.38400 163.73800 207.85700 1.000 50.08747  ? 221 ILE G CG1   1 
ATOM 16294 C CG2   . ILE H 5 221 ? 173.67100 162.56500 206.45800 1.000 44.22460  ? 221 ILE G CG2   1 
ATOM 16295 C CD1   . ILE H 5 221 ? 176.26900 164.33700 206.79200 1.000 45.17791  ? 221 ILE G CD1   1 
ATOM 16296 N N     . LEU H 5 222 ? 172.75300 159.79200 208.37200 1.000 42.32696  ? 222 LEU G N     1 
ATOM 16297 C CA    . LEU H 5 222 ? 172.39400 158.35700 208.21300 1.000 38.88761  ? 222 LEU G CA    1 
ATOM 16298 C C     . LEU H 5 222 ? 172.58700 157.88200 206.77300 1.000 43.77262  ? 222 LEU G C     1 
ATOM 16299 O O     . LEU H 5 222 ? 171.80500 158.30500 205.91000 1.000 40.48006  ? 222 LEU G O     1 
ATOM 16300 C CB    . LEU H 5 222 ? 170.94000 158.16900 208.63500 1.000 38.46121  ? 222 LEU G CB    1 
ATOM 16301 C CG    . LEU H 5 222 ? 170.69900 157.24400 209.82900 1.000 40.92086  ? 222 LEU G CG    1 
ATOM 16302 C CD1   . LEU H 5 222 ? 169.21600 156.97000 209.96900 1.000 38.06763  ? 222 LEU G CD1   1 
ATOM 16303 C CD2   . LEU H 5 222 ? 171.48400 155.95600 209.68100 1.000 45.54739  ? 222 LEU G CD2   1 
ATOM 16304 N N     . LEU H 5 223 ? 173.62100 157.08400 206.52000 1.000 47.44424  ? 223 LEU G N     1 
ATOM 16305 C CA    . LEU H 5 223 ? 173.81600 156.47400 205.17800 1.000 37.31647  ? 223 LEU G CA    1 
ATOM 16306 C C     . LEU H 5 223 ? 172.66800 155.50200 204.85000 1.000 33.92974  ? 223 LEU G C     1 
ATOM 16307 O O     . LEU H 5 223 ? 172.26700 155.45500 203.67900 1.000 36.43585  ? 223 LEU G O     1 
ATOM 16308 C CB    . LEU H 5 223 ? 175.19100 155.81700 205.11300 1.000 41.36896  ? 223 LEU G CB    1 
ATOM 16309 C CG    . LEU H 5 223 ? 176.37100 156.79100 205.16300 1.000 40.58114  ? 223 LEU G CG    1 
ATOM 16310 C CD1   . LEU H 5 223 ? 177.69800 156.08900 204.95000 1.000 50.64441  ? 223 LEU G CD1   1 
ATOM 16311 C CD2   . LEU H 5 223 ? 176.16800 157.88800 204.13300 1.000 25.07515  ? 223 LEU G CD2   1 
ATOM 16312 N N     . SER H 5 224 ? 172.21100 154.71300 205.81700 1.000 31.34701  ? 224 SER G N     1 
ATOM 16313 C CA    . SER H 5 224 ? 171.18400 153.69000 205.49700 1.000 34.08555  ? 224 SER G CA    1 
ATOM 16314 C C     . SER H 5 224 ? 169.82000 154.10800 206.04500 1.000 40.26139  ? 224 SER G C     1 
ATOM 16315 O O     . SER H 5 224 ? 169.79100 154.85600 207.03900 1.000 46.01435  ? 224 SER G O     1 
ATOM 16316 C CB    . SER H 5 224 ? 171.57500 152.35800 206.06500 1.000 35.48127  ? 224 SER G CB    1 
ATOM 16317 O OG    . SER H 5 224 ? 171.67100 152.42000 207.48100 1.000 37.47895  ? 224 SER G OG    1 
ATOM 16318 N N     . SER H 5 225 ? 168.72700 153.60900 205.46100 1.000 39.72460  ? 225 SER G N     1 
ATOM 16319 C CA    . SER H 5 225 ? 167.38900 153.85800 206.05800 1.000 41.25567  ? 225 SER G CA    1 
ATOM 16320 C C     . SER H 5 225 ? 167.37300 153.11500 207.39600 1.000 33.79315  ? 225 SER G C     1 
ATOM 16321 O O     . SER H 5 225 ? 167.33300 151.86900 207.36500 1.000 33.60603  ? 225 SER G O     1 
ATOM 16322 C CB    . SER H 5 225 ? 166.28800 153.39200 205.15600 1.000 44.07672  ? 225 SER G CB    1 
ATOM 16323 O OG    . SER H 5 225 ? 165.01800 153.77300 205.66600 1.000 55.35107  ? 225 SER G OG    1 
ATOM 16324 N N     . ALA H 5 226 ? 167.40000 153.83400 208.51900 1.000 33.54793  ? 226 ALA G N     1 
ATOM 16325 C CA    . ALA H 5 226 ? 167.56200 153.15600 209.82700 1.000 31.01765  ? 226 ALA G CA    1 
ATOM 16326 C C     . ALA H 5 226 ? 166.59400 153.66600 210.89200 1.000 26.33872  ? 226 ALA G C     1 
ATOM 16327 O O     . ALA H 5 226 ? 166.11600 154.80500 210.77200 1.000 35.17110  ? 226 ALA G O     1 
ATOM 16328 C CB    . ALA H 5 226 ? 168.98000 153.35500 210.28500 1.000 33.49889  ? 226 ALA G CB    1 
ATOM 16329 N N     . MET H 5 227 ? 166.33100 152.83100 211.89900 1.000 27.08836  ? 227 MET G N     1 
ATOM 16330 C CA    . MET H 5 227 ? 165.45200 153.22600 213.02900 1.000 33.25780  ? 227 MET G CA    1 
ATOM 16331 C C     . MET H 5 227 ? 166.13400 152.80700 214.33700 1.000 35.29671  ? 227 MET G C     1 
ATOM 16332 O O     . MET H 5 227 ? 166.72500 151.70900 214.37500 1.000 38.77856  ? 227 MET G O     1 
ATOM 16333 C CB    . MET H 5 227 ? 164.06500 152.58500 212.91700 1.000 30.20878  ? 227 MET G CB    1 
ATOM 16334 C CG    . MET H 5 227 ? 163.15600 152.83000 214.10600 1.000 28.32251  ? 227 MET G CG    1 
ATOM 16335 S SD    . MET H 5 227 ? 163.08000 154.55500 214.62800 1.000 41.73461  ? 227 MET G SD    1 
ATOM 16336 C CE    . MET H 5 227 ? 162.36200 155.33600 213.17800 1.000 29.56618  ? 227 MET G CE    1 
ATOM 16337 N N     . ALA H 5 228 ? 166.05500 153.65400 215.36100 1.000 37.71216  ? 228 ALA G N     1 
ATOM 16338 C CA    . ALA H 5 228 ? 166.71400 153.38400 216.65800 1.000 44.18066  ? 228 ALA G CA    1 
ATOM 16339 C C     . ALA H 5 228 ? 165.85300 152.50800 217.56000 1.000 48.40047  ? 228 ALA G C     1 
ATOM 16340 O O     . ALA H 5 228 ? 164.62800 152.41700 217.34300 1.000 50.53302  ? 228 ALA G O     1 
ATOM 16341 C CB    . ALA H 5 228 ? 166.98000 154.69800 217.34300 1.000 49.07796  ? 228 ALA G CB    1 
ATOM 16342 N N     . SER H 5 229 ? 166.47000 151.85500 218.54400 1.000 55.81960  ? 229 SER G N     1 
ATOM 16343 C CA    . SER H 5 229 ? 165.65400 151.09600 219.52300 1.000 59.95753  ? 229 SER G CA    1 
ATOM 16344 C C     . SER H 5 229 ? 164.92700 152.12300 220.39800 1.000 68.90898  ? 229 SER G C     1 
ATOM 16345 O O     . SER H 5 229 ? 165.32600 153.30300 220.37000 1.000 70.87202  ? 229 SER G O     1 
ATOM 16346 C CB    . SER H 5 229 ? 166.48900 150.16000 220.34100 1.000 60.24162  ? 229 SER G CB    1 
ATOM 16347 O OG    . SER H 5 229 ? 167.31600 150.88600 221.23700 1.000 65.95709  ? 229 SER G OG    1 
ATOM 16348 N N     . ASP H 5 230 ? 163.89400 151.70400 221.12800 1.000 70.81318  ? 230 ASP G N     1 
ATOM 16349 C CA    . ASP H 5 230 ? 163.08800 152.66900 221.92600 1.000 74.36886  ? 230 ASP G CA    1 
ATOM 16350 C C     . ASP H 5 230 ? 164.00500 153.49800 222.83200 1.000 76.24665  ? 230 ASP G C     1 
ATOM 16351 O O     . ASP H 5 230 ? 163.88100 154.73800 222.82400 1.000 76.95184  ? 230 ASP G O     1 
ATOM 16352 C CB    . ASP H 5 230 ? 161.97900 151.95400 222.67900 1.000 73.91258  ? 230 ASP G CB    1 
ATOM 16353 C CG    . ASP H 5 230 ? 160.82300 151.48400 221.80800 1.000 76.40709  ? 230 ASP G CG    1 
ATOM 16354 O OD1   . ASP H 5 230 ? 160.88500 151.71700 220.58300 1.000 73.06161  ? 230 ASP G OD1   1 
ATOM 16355 O OD2   . ASP H 5 230 ? 159.87200 150.89500 222.36200 1.000 80.86093  ? 230 ASP G OD2   1 
ATOM 16356 N N     . GLU H 5 231 ? 164.88900 152.83800 223.58100 1.000 79.63101  ? 231 GLU G N     1 
ATOM 16357 C CA    . GLU H 5 231 ? 165.79900 153.55800 224.50900 1.000 82.18721  ? 231 GLU G CA    1 
ATOM 16358 C C     . GLU H 5 231 ? 166.72600 154.48000 223.70200 1.000 83.97848  ? 231 GLU G C     1 
ATOM 16359 O O     . GLU H 5 231 ? 166.94600 155.62100 224.14800 1.000 86.11790  ? 231 GLU G O     1 
ATOM 16360 C CB    . GLU H 5 231 ? 166.57700 152.55500 225.36200 1.000 82.74095  ? 231 GLU G CB    1 
ATOM 16361 C CG    . GLU H 5 231 ? 167.28700 151.46800 224.56000 1.000 84.86084  ? 231 GLU G CG    1 
ATOM 16362 C CD    . GLU H 5 231 ? 166.49500 150.19900 224.29300 1.000 88.40337  ? 231 GLU G CD    1 
ATOM 16363 O OE1   . GLU H 5 231 ? 166.95000 149.12600 224.73900 1.000 85.41284  ? 231 GLU G OE1   1 
ATOM 16364 O OE2   . GLU H 5 231 ? 165.43400 150.27400 223.63700 1.000 85.10876  ? 231 GLU G OE2   1 
ATOM 16365 N N     . GLU H 5 232 ? 167.23100 154.01300 222.56100 1.000 72.56402  ? 232 GLU G N     1 
ATOM 16366 C CA    . GLU H 5 232 ? 168.09200 154.84600 221.67900 1.000 69.66987  ? 232 GLU G CA    1 
ATOM 16367 C C     . GLU H 5 232 ? 167.28200 156.03800 221.15500 1.000 76.87218  ? 232 GLU G C     1 
ATOM 16368 O O     . GLU H 5 232 ? 167.85500 157.13800 221.03300 1.000 79.29428  ? 232 GLU G O     1 
ATOM 16369 C CB    . GLU H 5 232 ? 168.68100 154.01900 220.53800 1.000 67.63531  ? 232 GLU G CB    1 
ATOM 16370 C CG    . GLU H 5 232 ? 169.75500 153.04800 221.01300 1.000 71.45509  ? 232 GLU G CG    1 
ATOM 16371 C CD    . GLU H 5 232 ? 170.25800 152.13500 219.91400 1.000 72.35584  ? 232 GLU G CD    1 
ATOM 16372 O OE1   . GLU H 5 232 ? 169.43000 151.40200 219.33800 1.000 72.83084  ? 232 GLU G OE1   1 
ATOM 16373 O OE2   . GLU H 5 232 ? 171.47600 152.15700 219.64300 1.000 72.13320  ? 232 GLU G OE2   1 
ATOM 16374 N N     . LEU H 5 233 ? 166.00300 155.81400 220.84700 1.000 75.23359  ? 233 LEU G N     1 
ATOM 16375 C CA    . LEU H 5 233 ? 165.17200 156.87400 220.21500 1.000 78.29172  ? 233 LEU G CA    1 
ATOM 16376 C C     . LEU H 5 233 ? 165.08500 158.11100 221.11100 1.000 81.20587  ? 233 LEU G C     1 
ATOM 16377 O O     . LEU H 5 233 ? 165.15800 159.23200 220.56800 1.000 85.26158  ? 233 LEU G O     1 
ATOM 16378 C CB    . LEU H 5 233 ? 163.77500 156.34000 219.89600 1.000 68.98461  ? 233 LEU G CB    1 
ATOM 16379 C CG    . LEU H 5 233 ? 162.95300 157.15400 218.89500 1.000 68.21009  ? 233 LEU G CG    1 
ATOM 16380 C CD1   . LEU H 5 233 ? 163.65600 157.17000 217.55600 1.000 57.89198  ? 233 LEU G CD1   1 
ATOM 16381 C CD2   . LEU H 5 233 ? 161.56800 156.56100 218.74500 1.000 60.09833  ? 233 LEU G CD2   1 
ATOM 16382 N N     . VAL H 5 234 ? 164.94300 157.93000 222.42300 1.000 77.04366  ? 234 VAL G N     1 
ATOM 16383 C CA    . VAL H 5 234 ? 164.71600 159.14600 223.25500 1.000 79.97260  ? 234 VAL G CA    1 
ATOM 16384 C C     . VAL H 5 234 ? 165.91800 160.10300 223.20600 1.000 87.49290  ? 234 VAL G C     1 
ATOM 16385 O O     . VAL H 5 234 ? 165.68100 161.31400 223.00800 1.000 88.46280  ? 234 VAL G O     1 
ATOM 16386 C CB    . VAL H 5 234 ? 164.48200 158.66700 224.69800 1.000 74.36587  ? 234 VAL G CB    1 
ATOM 16387 C CG1   . VAL H 5 234 ? 163.97400 159.79100 225.59200 1.000 74.59951  ? 234 VAL G CG1   1 
ATOM 16388 C CG2   . VAL H 5 234 ? 163.54300 157.47000 224.75400 1.000 75.24450  ? 234 VAL G CG2   1 
ATOM 16389 N N     . ASP H 5 235 ? 167.15200 159.60900 223.34100 1.000 87.07306  ? 235 ASP G N     1 
ATOM 16390 C CA    . ASP H 5 235 ? 168.33800 160.50000 223.17700 1.000 88.73422  ? 235 ASP G CA    1 
ATOM 16391 C C     . ASP H 5 235 ? 168.49400 161.00900 221.74000 1.000 90.05838  ? 235 ASP G C     1 
ATOM 16392 O O     . ASP H 5 235 ? 168.82700 162.20100 221.57200 1.000 88.99257  ? 235 ASP G O     1 
ATOM 16393 C CB    . ASP H 5 235 ? 169.62000 159.84000 223.66000 1.000 91.20737  ? 235 ASP G CB    1 
ATOM 16394 C CG    . ASP H 5 235 ? 169.84300 158.41000 223.19500 1.000 98.93054  ? 235 ASP G CG    1 
ATOM 16395 O OD1   . ASP H 5 235 ? 169.08500 157.52800 223.64400 1.000 93.57953  ? 235 ASP G OD1   1 
ATOM 16396 O OD2   . ASP H 5 235 ? 170.76300 158.19500 222.37600 1.000 94.01387  ? 235 ASP G OD2   1 
ATOM 16397 N N     . CYS H 5 236 ? 168.28300 160.14400 220.74400 1.000 85.01159  ? 236 CYS G N     1 
ATOM 16398 C CA    . CYS H 5 236 ? 168.56900 160.50200 219.32500 1.000 83.24473  ? 236 CYS G CA    1 
ATOM 16399 C C     . CYS H 5 236 ? 167.70400 161.64100 218.76000 1.000 83.72004  ? 236 CYS G C     1 
ATOM 16400 O O     . CYS H 5 236 ? 168.27100 162.48700 218.03900 1.000 78.08075  ? 236 CYS G O     1 
ATOM 16401 C CB    . CYS H 5 236 ? 168.43900 159.26900 218.43600 1.000 79.97569  ? 236 CYS G CB    1 
ATOM 16402 S SG    . CYS H 5 236 ? 166.79000 159.03700 217.72700 1.000 87.39347  ? 236 CYS G SG    1 
ATOM 16403 N N     . LEU H 5 237 ? 166.40900 161.68500 219.07300 1.000 80.07025  ? 237 LEU G N     1 
ATOM 16404 C CA    . LEU H 5 237 ? 165.50500 162.66100 218.40200 1.000 73.64545  ? 237 LEU G CA    1 
ATOM 16405 C C     . LEU H 5 237 ? 165.90000 164.12100 218.68700 1.000 74.54866  ? 237 LEU G C     1 
ATOM 16406 O O     . LEU H 5 237 ? 165.77200 164.94700 217.77000 1.000 75.37466  ? 237 LEU G O     1 
ATOM 16407 C CB    . LEU H 5 237 ? 164.05200 162.36400 218.76200 1.000 71.10299  ? 237 LEU G CB    1 
ATOM 16408 C CG    . LEU H 5 237 ? 163.35800 161.36700 217.83100 1.000 60.35572  ? 237 LEU G CG    1 
ATOM 16409 C CD1   . LEU H 5 237 ? 161.88200 161.67100 217.77000 1.000 55.09062  ? 237 LEU G CD1   1 
ATOM 16410 C CD2   . LEU H 5 237 ? 163.97300 161.47600 216.44800 1.000 57.43999  ? 237 LEU G CD2   1 
ATOM 16411 N N     . GLU H 5 238 ? 166.30300 164.43800 219.91400 1.000 76.63170  ? 238 GLU G N     1 
ATOM 16412 C CA    . GLU H 5 238 ? 166.64000 165.84100 220.26600 1.000 80.30296  ? 238 GLU G CA    1 
ATOM 16413 C C     . GLU H 5 238 ? 167.46300 166.51500 219.15400 1.000 75.11763  ? 238 GLU G C     1 
ATOM 16414 O O     . GLU H 5 238 ? 168.55700 165.98800 218.85000 1.000 72.01119  ? 238 GLU G O     1 
ATOM 16415 C CB    . GLU H 5 238 ? 167.42800 165.84100 221.57400 1.000 86.62970  ? 238 GLU G CB    1 
ATOM 16416 C CG    . GLU H 5 238 ? 167.95600 167.21500 221.97600 1.000 83.81721  ? 238 GLU G CG    1 
ATOM 16417 C CD    . GLU H 5 238 ? 169.46600 167.33900 221.87100 1.000 92.01000  ? 238 GLU G CD    1 
ATOM 16418 O OE1   . GLU H 5 238 ? 170.11300 166.36000 221.44400 1.000 85.01010  ? 238 GLU G OE1   1 
ATOM 16419 O OE2   . GLU H 5 238 ? 169.99600 168.41100 222.22700 1.000 93.09802  ? 238 GLU G OE2   1 
ATOM 16420 N N     . ASP H 5 239 ? 166.95000 167.59700 218.54900 1.000 72.47593  ? 239 ASP G N     1 
ATOM 16421 C CA    . ASP H 5 239 ? 167.73100 168.39600 217.55900 1.000 72.83077  ? 239 ASP G CA    1 
ATOM 16422 C C     . ASP H 5 239 ? 167.98100 167.58500 216.28500 1.000 75.80946  ? 239 ASP G C     1 
ATOM 16423 O O     . ASP H 5 239 ? 169.08000 167.71600 215.72100 1.000 71.06932  ? 239 ASP G O     1 
ATOM 16424 C CB    . ASP H 5 239 ? 169.02100 168.92600 218.16400 1.000 77.38292  ? 239 ASP G CB    1 
ATOM 16425 C CG    . ASP H 5 239 ? 168.84000 169.83700 219.36900 1.000 83.61915  ? 239 ASP G CG    1 
ATOM 16426 O OD1   . ASP H 5 239 ? 167.67600 170.07700 219.75000 1.000 81.22078  ? 239 ASP G OD1   1 
ATOM 16427 O OD2   . ASP H 5 239 ? 169.86400 170.29800 219.91300 1.000 80.58598  ? 239 ASP G OD2   1 
ATOM 16428 N N     . ALA H 5 240 ? 167.04500 166.71900 215.89700 1.000 71.41581  ? 240 ALA G N     1 
ATOM 16429 C CA    . ALA H 5 240 ? 167.31200 165.85200 214.72800 1.000 57.42845  ? 240 ALA G CA    1 
ATOM 16430 C C     . ALA H 5 240 ? 166.52000 166.34500 213.52500 1.000 50.36760  ? 240 ALA G C     1 
ATOM 16431 O O     . ALA H 5 240 ? 165.32400 166.65500 213.66900 1.000 50.99017  ? 240 ALA G O     1 
ATOM 16432 C CB    . ALA H 5 240 ? 166.97300 164.42000 215.04500 1.000 54.32211  ? 240 ALA G CB    1 
ATOM 16433 N N     . ARG H 5 241 ? 167.17800 166.41700 212.37200 1.000 46.23018  ? 241 ARG G N     1 
ATOM 16434 C CA    . ARG H 5 241 ? 166.44200 166.78800 211.14500 1.000 44.72280  ? 241 ARG G CA    1 
ATOM 16435 C C     . ARG H 5 241 ? 166.42600 165.55300 210.24400 1.000 44.82533  ? 241 ARG G C     1 
ATOM 16436 O O     . ARG H 5 241 ? 167.51300 165.02400 209.94600 1.000 52.12091  ? 241 ARG G O     1 
ATOM 16437 C CB    . ARG H 5 241 ? 167.16000 167.93700 210.43600 1.000 46.34931  ? 241 ARG G CB    1 
ATOM 16438 C CG    . ARG H 5 241 ? 167.83600 168.97800 211.31600 1.000 47.69861  ? 241 ARG G CG    1 
ATOM 16439 C CD    . ARG H 5 241 ? 167.21600 170.33900 211.06700 1.000 46.12953  ? 241 ARG G CD    1 
ATOM 16440 N NE    . ARG H 5 241 ? 167.06600 170.59200 209.63000 1.000 49.97406  ? 241 ARG G NE    1 
ATOM 16441 C CZ    . ARG H 5 241 ? 166.42700 171.63100 209.11300 1.000 60.29889  ? 241 ARG G CZ    1 
ATOM 16442 N NH1   . ARG H 5 241 ? 165.85600 172.51900 209.90700 1.000 61.88053  ? 241 ARG G NH1   1 
ATOM 16443 N NH2   . ARG H 5 241 ? 166.34600 171.77000 207.80200 1.000 50.49595  ? 241 ARG G NH2   1 
ATOM 16444 N N     . TYR H 5 242 ? 165.24200 165.12900 209.81900 1.000 40.61645  ? 242 TYR G N     1 
ATOM 16445 C CA    . TYR H 5 242 ? 165.04500 163.69900 209.47300 1.000 37.44774  ? 242 TYR G CA    1 
ATOM 16446 C C     . TYR H 5 242 ? 163.79300 163.58900 208.62700 1.000 33.93370  ? 242 TYR G C     1 
ATOM 16447 O O     . TYR H 5 242 ? 163.06500 164.58600 208.46600 1.000 43.24538  ? 242 TYR G O     1 
ATOM 16448 C CB    . TYR H 5 242 ? 164.97500 162.77900 210.69700 1.000 33.80580  ? 242 TYR G CB    1 
ATOM 16449 C CG    . TYR H 5 242 ? 163.80000 162.99500 211.63700 1.000 36.30525  ? 242 TYR G CG    1 
ATOM 16450 C CD1   . TYR H 5 242 ? 162.54600 162.46800 211.35300 1.000 32.86577  ? 242 TYR G CD1   1 
ATOM 16451 C CD2   . TYR H 5 242 ? 163.96300 163.68400 212.82900 1.000 45.83705  ? 242 TYR G CD2   1 
ATOM 16452 C CE1   . TYR H 5 242 ? 161.47500 162.65800 212.20500 1.000 33.43322  ? 242 TYR G CE1   1 
ATOM 16453 C CE2   . TYR H 5 242 ? 162.90300 163.87100 213.69700 1.000 48.74123  ? 242 TYR G CE2   1 
ATOM 16454 C CZ    . TYR H 5 242 ? 161.65800 163.35900 213.38200 1.000 42.10721  ? 242 TYR G CZ    1 
ATOM 16455 O OH    . TYR H 5 242 ? 160.61100 163.54500 214.22700 1.000 50.59211  ? 242 TYR G OH    1 
ATOM 16456 N N     . LEU H 5 243 ? 163.54600 162.39600 208.09700 1.000 27.72293  ? 243 LEU G N     1 
ATOM 16457 C CA    . LEU H 5 243 ? 162.37700 162.21100 207.23900 1.000 32.20216  ? 243 LEU G CA    1 
ATOM 16458 C C     . LEU H 5 243 ? 161.90100 160.77500 207.43800 1.000 33.65798  ? 243 LEU G C     1 
ATOM 16459 O O     . LEU H 5 243 ? 162.52200 159.83900 206.92700 1.000 39.30149  ? 243 LEU G O     1 
ATOM 16460 C CB    . LEU H 5 243 ? 162.70900 162.50300 205.78100 1.000 35.21039  ? 243 LEU G CB    1 
ATOM 16461 C CG    . LEU H 5 243 ? 161.56100 162.61500 204.76900 1.000 39.78478  ? 243 LEU G CG    1 
ATOM 16462 C CD1   . LEU H 5 243 ? 161.18800 161.26500 204.17300 1.000 28.97376  ? 243 LEU G CD1   1 
ATOM 16463 C CD2   . LEU H 5 243 ? 160.34500 163.27200 205.40400 1.000 34.97868  ? 243 LEU G CD2   1 
ATOM 16464 N N     . LEU H 5 244 ? 160.89400 160.59600 208.29500 1.000 33.94812  ? 244 LEU G N     1 
ATOM 16465 C CA    . LEU H 5 244 ? 160.35000 159.24200 208.57400 1.000 34.07925  ? 244 LEU G CA    1 
ATOM 16466 C C     . LEU H 5 244 ? 159.80100 158.66500 207.26600 1.000 36.70007  ? 244 LEU G C     1 
ATOM 16467 O O     . LEU H 5 244 ? 158.85300 159.25200 206.70900 1.000 38.20428  ? 244 LEU G O     1 
ATOM 16468 C CB    . LEU H 5 244 ? 159.26200 159.28300 209.64500 1.000 29.11840  ? 244 LEU G CB    1 
ATOM 16469 C CG    . LEU H 5 244 ? 159.67900 158.84200 211.05000 1.000 27.89671  ? 244 LEU G CG    1 
ATOM 16470 C CD1   . LEU H 5 244 ? 158.44900 158.76000 211.93000 1.000 39.57645  ? 244 LEU G CD1   1 
ATOM 16471 C CD2   . LEU H 5 244 ? 160.36600 157.49600 210.97500 1.000 32.98381  ? 244 LEU G CD2   1 
ATOM 16472 N N     . LYS H 5 245 ? 160.37800 157.55500 206.80900 1.000 38.37751  ? 245 LYS G N     1 
ATOM 16473 C CA    . LYS H 5 245 ? 159.88900 156.91600 205.56800 1.000 34.89967  ? 245 LYS G CA    1 
ATOM 16474 C C     . LYS H 5 245 ? 159.14600 155.65000 205.98200 1.000 36.44894  ? 245 LYS G C     1 
ATOM 16475 O O     . LYS H 5 245 ? 159.73700 154.82500 206.70700 1.000 37.84402  ? 245 LYS G O     1 
ATOM 16476 C CB    . LYS H 5 245 ? 161.07000 156.54200 204.67200 1.000 37.07192  ? 245 LYS G CB    1 
ATOM 16477 C CG    . LYS H 5 245 ? 160.71300 155.91800 203.33400 1.000 50.26942  ? 245 LYS G CG    1 
ATOM 16478 C CD    . LYS H 5 245 ? 161.81900 155.00500 202.82300 1.000 55.22912  ? 245 LYS G CD    1 
ATOM 16479 C CE    . LYS H 5 245 ? 163.18400 155.54700 203.10000 1.000 51.89450  ? 245 LYS G CE    1 
ATOM 16480 N NZ    . LYS H 5 245 ? 164.22800 154.64300 202.61300 1.000 57.17997  ? 245 LYS G NZ    1 
ATOM 16481 N N     . LYS H 5 246 ? 157.89600 155.51800 205.54700 1.000 39.60724  ? 246 LYS G N     1 
ATOM 16482 C CA    . LYS H 5 246 ? 157.16200 154.27200 205.84700 1.000 40.11813  ? 246 LYS G CA    1 
ATOM 16483 C C     . LYS H 5 246 ? 157.86500 153.13000 205.11900 1.000 37.95492  ? 246 LYS G C     1 
ATOM 16484 O O     . LYS H 5 246 ? 158.18900 153.29900 203.92600 1.000 38.05297  ? 246 LYS G O     1 
ATOM 16485 C CB    . LYS H 5 246 ? 155.72500 154.41200 205.33900 1.000 43.18172  ? 246 LYS G CB    1 
ATOM 16486 C CG    . LYS H 5 246 ? 154.72400 153.35300 205.76600 1.000 47.58725  ? 246 LYS G CG    1 
ATOM 16487 C CD    . LYS H 5 246 ? 153.32100 153.78600 205.35600 1.000 55.93053  ? 246 LYS G CD    1 
ATOM 16488 C CE    . LYS H 5 246 ? 152.24500 152.81700 205.72400 1.000 59.98327  ? 246 LYS G CE    1 
ATOM 16489 N NZ    . LYS H 5 246 ? 152.23500 152.53300 207.16000 1.000 50.98460  ? 246 LYS G NZ    1 
ATOM 16490 N N     . ARG H 5 247 ? 158.09200 152.00900 205.80100 1.000 35.53195  ? 247 ARG G N     1 
ATOM 16491 C CA    . ARG H 5 247 ? 158.69500 150.81500 205.16300 1.000 28.13837  ? 247 ARG G CA    1 
ATOM 16492 C C     . ARG H 5 247 ? 157.63100 149.71400 205.19400 1.000 35.56172  ? 247 ARG G C     1 
ATOM 16493 O O     . ARG H 5 247 ? 157.43200 149.12800 206.27400 1.000 47.73158  ? 247 ARG G O     1 
ATOM 16494 C CB    . ARG H 5 247 ? 159.95200 150.42500 205.94300 1.000 29.68208  ? 247 ARG G CB    1 
ATOM 16495 C CG    . ARG H 5 247 ? 160.95700 151.53700 206.19900 1.000 30.61692  ? 247 ARG G CG    1 
ATOM 16496 C CD    . ARG H 5 247 ? 161.52400 152.10400 204.91100 1.000 45.67793  ? 247 ARG G CD    1 
ATOM 16497 N NE    . ARG H 5 247 ? 162.07400 151.07000 204.02800 1.000 47.16852  ? 247 ARG G NE    1 
ATOM 16498 C CZ    . ARG H 5 247 ? 161.64500 150.83600 202.79500 1.000 40.80051  ? 247 ARG G CZ    1 
ATOM 16499 N NH1   . ARG H 5 247 ? 160.73300 151.62300 202.25300 1.000 39.67200  ? 247 ARG G NH1   1 
ATOM 16500 N NH2   . ARG H 5 247 ? 162.12300 149.81600 202.10900 1.000 33.36418  ? 247 ARG G NH2   1 
ATOM 16501 N N     . THR H 5 248 ? 156.97100 149.44600 204.06800 1.000 29.16441  ? 248 THR G N     1 
ATOM 16502 C CA    . THR H 5 248 ? 155.84700 148.47800 204.05500 1.000 30.28390  ? 248 THR G CA    1 
ATOM 16503 C C     . THR H 5 248 ? 155.97700 147.52700 202.88800 1.000 31.52333  ? 248 THR G C     1 
ATOM 16504 O O     . THR H 5 248 ? 156.72200 147.86000 201.94800 1.000 33.31525  ? 248 THR G O     1 
ATOM 16505 C CB    . THR H 5 248 ? 154.51900 149.23100 203.99500 1.000 40.84211  ? 248 THR G CB    1 
ATOM 16506 O OG1   . THR H 5 248 ? 154.67200 150.21700 202.98000 1.000 39.64000  ? 248 THR G OG1   1 
ATOM 16507 C CG2   . THR H 5 248 ? 154.17300 149.89500 205.31300 1.000 42.34576  ? 248 THR G CG2   1 
ATOM 16508 N N     . GLY H 5 249 ? 155.34900 146.34900 202.97400 1.000 33.21163  ? 249 GLY G N     1 
ATOM 16509 C CA    . GLY H 5 249 ? 155.33400 145.43300 201.81700 1.000 26.46924  ? 249 GLY G CA    1 
ATOM 16510 C C     . GLY H 5 249 ? 154.75800 144.07100 202.13900 1.000 29.15963  ? 249 GLY G C     1 
ATOM 16511 O O     . GLY H 5 249 ? 154.32800 143.87400 203.29000 1.000 30.52297  ? 249 GLY G O     1 
ATOM 16512 N N     . PHE H 5 250 ? 154.71000 143.17200 201.15200 1.000 30.44831  ? 250 PHE G N     1 
ATOM 16513 C CA    . PHE H 5 250 ? 154.27000 141.80100 201.35300 1.000 25.64155  ? 250 PHE G CA    1 
ATOM 16514 C C     . PHE H 5 250 ? 155.45900 140.90800 201.68100 1.000 28.00496  ? 250 PHE G C     1 
ATOM 16515 O O     . PHE H 5 250 ? 156.60900 141.21900 201.36200 1.000 26.37328  ? 250 PHE G O     1 
ATOM 16516 C CB    . PHE H 5 250 ? 153.55300 141.26900 200.11000 1.000 21.14638  ? 250 PHE G CB    1 
ATOM 16517 C CG    . PHE H 5 250 ? 152.20200 141.87600 199.87900 1.000 25.72931  ? 250 PHE G CG    1 
ATOM 16518 C CD1   . PHE H 5 250 ? 152.07800 143.16900 199.40200 1.000 23.44127  ? 250 PHE G CD1   1 
ATOM 16519 C CD2   . PHE H 5 250 ? 151.05200 141.14500 200.12200 1.000 28.42651  ? 250 PHE G CD2   1 
ATOM 16520 C CE1   . PHE H 5 250 ? 150.83500 143.72300 199.18300 1.000 30.75460  ? 250 PHE G CE1   1 
ATOM 16521 C CE2   . PHE H 5 250 ? 149.80700 141.69300 199.90300 1.000 29.33857  ? 250 PHE G CE2   1 
ATOM 16522 C CZ    . PHE H 5 250 ? 149.69800 142.98400 199.43500 1.000 33.78758  ? 250 PHE G CZ    1 
ATOM 16523 N N     . VAL H 5 251 ? 155.16600 139.78600 202.32900 1.000 32.19361  ? 251 VAL G N     1 
ATOM 16524 C CA    . VAL H 5 251 ? 156.18900 138.79200 202.63100 1.000 25.12667  ? 251 VAL G CA    1 
ATOM 16525 C C     . VAL H 5 251 ? 156.42000 137.93500 201.39500 1.000 30.66195  ? 251 VAL G C     1 
ATOM 16526 O O     . VAL H 5 251 ? 155.47500 137.38000 200.82200 1.000 37.06582  ? 251 VAL G O     1 
ATOM 16527 C CB    . VAL H 5 251 ? 155.77400 137.93300 203.83500 1.000 24.03526  ? 251 VAL G CB    1 
ATOM 16528 C CG1   . VAL H 5 251 ? 156.79900 136.84300 204.08300 1.000 25.54484  ? 251 VAL G CG1   1 
ATOM 16529 C CG2   . VAL H 5 251 ? 155.60800 138.80300 205.07000 1.000 30.55400  ? 251 VAL G CG2   1 
ATOM 16530 N N     . GLN H 5 252 ? 157.67800 137.83000 200.97500 1.000 30.72375  ? 252 GLN G N     1 
ATOM 16531 C CA    . GLN H 5 252 ? 158.06100 137.05600 199.79700 1.000 27.97331  ? 252 GLN G CA    1 
ATOM 16532 C C     . GLN H 5 252 ? 158.79500 135.80500 200.26700 1.000 30.18773  ? 252 GLN G C     1 
ATOM 16533 O O     . GLN H 5 252 ? 159.97400 135.86300 200.62700 1.000 35.09108  ? 252 GLN G O     1 
ATOM 16534 C CB    . GLN H 5 252 ? 158.92600 137.88500 198.85500 1.000 25.58734  ? 252 GLN G CB    1 
ATOM 16535 C CG    . GLN H 5 252 ? 159.49600 137.09600 197.69000 1.000 24.88550  ? 252 GLN G CG    1 
ATOM 16536 C CD    . GLN H 5 252 ? 160.39000 137.93200 196.80200 1.000 24.71512  ? 252 GLN G CD    1 
ATOM 16537 O OE1   . GLN H 5 252 ? 159.91300 138.71700 195.98700 1.000 26.22914  ? 252 GLN G OE1   1 
ATOM 16538 N NE2   . GLN H 5 252 ? 161.69700 137.76800 196.95700 1.000 26.00205  ? 252 GLN G NE2   1 
ATOM 16539 N N     . SER H 5 253 ? 158.09100 134.67700 200.25600 1.000 30.17470  ? 253 SER G N     1 
ATOM 16540 C CA    . SER H 5 253 ? 158.65600 133.38400 200.62200 1.000 42.95561  ? 253 SER G CA    1 
ATOM 16541 C C     . SER H 5 253 ? 157.61700 132.31800 200.30900 1.000 49.21339  ? 253 SER G C     1 
ATOM 16542 O O     . SER H 5 253 ? 156.43800 132.61600 200.10200 1.000 50.83881  ? 253 SER G O     1 
ATOM 16543 C CB    . SER H 5 253 ? 159.06000 133.33200 202.09700 1.000 42.57602  ? 253 SER G CB    1 
ATOM 16544 O OG    . SER H 5 253 ? 157.95300 133.60400 202.93300 1.000 40.39817  ? 253 SER G OG    1 
ATOM 16545 N N     . LYS H 5 254 ? 158.07100 131.06700 200.27700 1.000 42.44335  ? 254 LYS G N     1 
ATOM 16546 C CA    . LYS H 5 254 ? 157.18200 129.93900 200.04700 1.000 40.41802  ? 254 LYS G CA    1 
ATOM 16547 C C     . LYS H 5 254 ? 156.69700 129.28900 201.33500 1.000 46.97706  ? 254 LYS G C     1 
ATOM 16548 O O     . LYS H 5 254 ? 155.78500 128.45700 201.28400 1.000 54.89452  ? 254 LYS G O     1 
ATOM 16549 C CB    . LYS H 5 254 ? 157.87900 128.87600 199.19100 1.000 42.68369  ? 254 LYS G CB    1 
ATOM 16550 C CG    . LYS H 5 254 ? 158.88000 129.41800 198.18700 1.000 53.49585  ? 254 LYS G CG    1 
ATOM 16551 C CD    . LYS H 5 254 ? 159.59500 128.27700 197.47900 1.000 54.19191  ? 254 LYS G CD    1 
ATOM 16552 C CE    . LYS H 5 254 ? 160.85600 128.75000 196.77600 1.000 48.01872  ? 254 LYS G CE    1 
ATOM 16553 N NZ    . LYS H 5 254 ? 161.89100 129.22600 197.73500 1.000 30.80650  ? 254 LYS G NZ    1 
ATOM 16554 N N     . THR H 5 255 ? 157.27300 129.64800 202.48200 1.000 51.19433  ? 255 THR G N     1 
ATOM 16555 C CA    . THR H 5 255 ? 157.01100 128.94800 203.73000 1.000 48.73016  ? 255 THR G CA    1 
ATOM 16556 C C     . THR H 5 255 ? 156.40000 129.81000 204.82400 1.000 47.85167  ? 255 THR G C     1 
ATOM 16557 O O     . THR H 5 255 ? 156.04000 129.26800 205.87400 1.000 55.48133  ? 255 THR G O     1 
ATOM 16558 C CB    . THR H 5 255 ? 158.30600 128.32100 204.27100 1.000 52.21969  ? 255 THR G CB    1 
ATOM 16559 O OG1   . THR H 5 255 ? 158.09700 127.87600 205.61700 1.000 53.84944  ? 255 THR G OG1   1 
ATOM 16560 C CG2   . THR H 5 255 ? 159.44000 129.33300 204.24600 1.000 50.69156  ? 255 THR G CG2   1 
ATOM 16561 N N     . TYR H 5 256 ? 156.27800 131.12400 204.62400 1.000 44.57692  ? 256 TYR G N     1 
ATOM 16562 C CA    . TYR H 5 256 ? 155.71500 131.97800 205.66600 1.000 43.60413  ? 256 TYR G CA    1 
ATOM 16563 C C     . TYR H 5 256 ? 154.24700 131.65200 205.91000 1.000 48.28634  ? 256 TYR G C     1 
ATOM 16564 O O     . TYR H 5 256 ? 153.82000 131.48000 207.05700 1.000 53.23615  ? 256 TYR G O     1 
ATOM 16565 C CB    . TYR H 5 256 ? 155.88100 133.44800 205.28600 1.000 37.61658  ? 256 TYR G CB    1 
ATOM 16566 C CG    . TYR H 5 256 ? 155.45700 134.41500 206.36400 1.000 35.83279  ? 256 TYR G CG    1 
ATOM 16567 C CD1   . TYR H 5 256 ? 156.26200 134.64500 207.46900 1.000 39.81534  ? 256 TYR G CD1   1 
ATOM 16568 C CD2   . TYR H 5 256 ? 154.25700 135.10400 206.27300 1.000 30.43883  ? 256 TYR G CD2   1 
ATOM 16569 C CE1   . TYR H 5 256 ? 155.88100 135.52800 208.45500 1.000 39.02386  ? 256 TYR G CE1   1 
ATOM 16570 C CE2   . TYR H 5 256 ? 153.86800 135.99100 207.25500 1.000 33.23829  ? 256 TYR G CE2   1 
ATOM 16571 C CZ    . TYR H 5 256 ? 154.68500 136.19800 208.34300 1.000 39.37419  ? 256 TYR G CZ    1 
ATOM 16572 O OH    . TYR H 5 256 ? 154.30500 137.08100 209.32600 1.000 46.42533  ? 256 TYR G OH    1 
ATOM 16573 N N     . ALA H 5 257 ? 153.46200 131.56000 204.84200 1.000 42.78070  ? 257 ALA G N     1 
ATOM 16574 C CA    . ALA H 5 257 ? 152.04700 131.24100 204.95100 1.000 45.46529  ? 257 ALA G CA    1 
ATOM 16575 C C     . ALA H 5 257 ? 151.58200 130.66800 203.62200 1.000 56.74598  ? 257 ALA G C     1 
ATOM 16576 O O     . ALA H 5 257 ? 152.26900 130.77100 202.60300 1.000 57.11433  ? 257 ALA G O     1 
ATOM 16577 C CB    . ALA H 5 257 ? 151.22300 132.47100 205.34300 1.000 37.61073  ? 257 ALA G CB    1 
ATOM 16578 N N     . ASP H 5 258 ? 150.39900 130.05200 203.64800 1.000 58.34441  ? 258 ASP G N     1 
ATOM 16579 C CA    . ASP H 5 258 ? 149.84100 129.48200 202.42700 1.000 56.21413  ? 258 ASP G CA    1 
ATOM 16580 C C     . ASP H 5 258 ? 149.50300 130.56900 201.41400 1.000 58.27724  ? 258 ASP G C     1 
ATOM 16581 O O     . ASP H 5 258 ? 149.65700 130.36800 200.20400 1.000 59.92119  ? 258 ASP G O     1 
ATOM 16582 C CB    . ASP H 5 258 ? 148.60600 128.64500 202.75600 1.000 66.08403  ? 258 ASP G CB    1 
ATOM 16583 C CG    . ASP H 5 258 ? 148.92900 127.45800 203.64000 1.000 77.34169  ? 258 ASP G CG    1 
ATOM 16584 O OD1   . ASP H 5 258 ? 149.14800 127.66000 204.85300 1.000 72.85190  ? 258 ASP G OD1   1 
ATOM 16585 O OD2   . ASP H 5 258 ? 148.96900 126.32300 203.12200 1.000 76.25619  ? 258 ASP G OD2   1 
ATOM 16586 N N     . GLN H 5 259 ? 149.04300 131.72300 201.88500 1.000 53.55000  ? 259 GLN G N     1 
ATOM 16587 C CA    . GLN H 5 259 ? 148.72500 132.85500 201.02900 1.000 52.06394  ? 259 GLN G CA    1 
ATOM 16588 C C     . GLN H 5 259 ? 149.69600 134.00000 201.29300 1.000 52.79067  ? 259 GLN G C     1 
ATOM 16589 O O     . GLN H 5 259 ? 150.47200 133.98500 202.25200 1.000 50.83935  ? 259 GLN G O     1 
ATOM 16590 C CB    . GLN H 5 259 ? 147.28000 133.31500 201.24800 1.000 51.10023  ? 259 GLN G CB    1 
ATOM 16591 C CG    . GLN H 5 259 ? 146.83100 133.27400 202.69600 1.000 68.98888  ? 259 GLN G CG    1 
ATOM 16592 C CD    . GLN H 5 259 ? 145.74200 134.28400 202.99400 1.000 84.06798  ? 259 GLN G CD    1 
ATOM 16593 O OE1   . GLN H 5 259 ? 144.84700 134.50700 202.17900 1.000 75.93844  ? 259 GLN G OE1   1 
ATOM 16594 N NE2   . GLN H 5 259 ? 145.81600 134.90500 204.16600 1.000 79.35595  ? 259 GLN G NE2   1 
ATOM 16595 N N     . LEU H 5 260 ? 149.64400 135.00100 200.41800 1.000 51.29424  ? 260 LEU G N     1 
ATOM 16596 C CA    . LEU H 5 260 ? 150.52800 136.15300 200.54000 1.000 42.17485  ? 260 LEU G CA    1 
ATOM 16597 C C     . LEU H 5 260 ? 150.10700 137.02100 201.71900 1.000 44.00912  ? 260 LEU G C     1 
ATOM 16598 O O     . LEU H 5 260 ? 148.92400 137.33600 201.88100 1.000 44.78914  ? 260 LEU G O     1 
ATOM 16599 C CB    . LEU H 5 260 ? 150.51300 136.96400 199.24700 1.000 36.85804  ? 260 LEU G CB    1 
ATOM 16600 C CG    . LEU H 5 260 ? 150.97000 136.21100 197.99700 1.000 41.12251  ? 260 LEU G CG    1 
ATOM 16601 C CD1   . LEU H 5 260 ? 150.54800 136.95900 196.74900 1.000 32.17565  ? 260 LEU G CD1   1 
ATOM 16602 C CD2   . LEU H 5 260 ? 152.47600 136.00200 198.01400 1.000 36.94880  ? 260 LEU G CD2   1 
ATOM 16603 N N     . VAL H 5 261 ? 151.07900 137.41300 202.53900 1.000 41.06857  ? 261 VAL G N     1 
ATOM 16604 C CA    . VAL H 5 261 ? 150.83100 138.13200 203.78200 1.000 33.73744  ? 261 VAL G CA    1 
ATOM 16605 C C     . VAL H 5 261 ? 151.63000 139.42700 203.76800 1.000 32.32319  ? 261 VAL G C     1 
ATOM 16606 O O     . VAL H 5 261 ? 152.82300 139.42300 203.44500 1.000 30.43001  ? 261 VAL G O     1 
ATOM 16607 C CB    . VAL H 5 261 ? 151.19900 137.27700 205.00900 1.000 30.40942  ? 261 VAL G CB    1 
ATOM 16608 C CG1   . VAL H 5 261 ? 151.00900 138.06900 206.29000 1.000 32.92292  ? 261 VAL G CG1   1 
ATOM 16609 C CG2   . VAL H 5 261 ? 150.36400 136.01300 205.03900 1.000 33.95948  ? 261 VAL G CG2   1 
ATOM 16610 N N     . LYS H 5 262 ? 150.97000 140.53000 204.11000 1.000 36.89629  ? 262 LYS G N     1 
ATOM 16611 C CA    . LYS H 5 262 ? 151.66300 141.79900 204.27300 1.000 32.06568  ? 262 LYS G CA    1 
ATOM 16612 C C     . LYS H 5 262 ? 152.49500 141.79300 205.54800 1.000 28.47410  ? 262 LYS G C     1 
ATOM 16613 O O     . LYS H 5 262 ? 152.16300 141.12800 206.53200 1.000 35.90181  ? 262 LYS G O     1 
ATOM 16614 C CB    . LYS H 5 262 ? 150.66700 142.95700 204.31700 1.000 31.77776  ? 262 LYS G CB    1 
ATOM 16615 C CG    . LYS H 5 262 ? 149.95100 143.21800 203.01000 1.000 28.78998  ? 262 LYS G CG    1 
ATOM 16616 C CD    . LYS H 5 262 ? 149.07200 144.45100 203.10100 1.000 35.73357  ? 262 LYS G CD    1 
ATOM 16617 C CE    . LYS H 5 262 ? 149.88600 145.68700 203.44000 1.000 45.97257  ? 262 LYS G CE    1 
ATOM 16618 N NZ    . LYS H 5 262 ? 150.96300 145.93900 202.44600 1.000 39.66184  ? 262 LYS G NZ    1 
ATOM 16619 N N     . LYS H 5 263 ? 153.61000 142.52400 205.51700 1.000 28.05107  ? 263 LYS G N     1 
ATOM 16620 C CA    . LYS H 5 263 ? 154.47300 142.62500 206.71800 1.000 32.06420  ? 263 LYS G CA    1 
ATOM 16621 C C     . LYS H 5 263 ? 153.88500 143.69500 207.64300 1.000 39.25147  ? 263 LYS G C     1 
ATOM 16622 O O     . LYS H 5 263 ? 153.06300 144.50400 207.16200 1.000 48.56784  ? 263 LYS G O     1 
ATOM 16623 C CB    . LYS H 5 263 ? 155.88800 143.05900 206.33600 1.000 25.47017  ? 263 LYS G CB    1 
ATOM 16624 C CG    . LYS H 5 263 ? 156.55100 142.36200 205.16400 1.000 26.11178  ? 263 LYS G CG    1 
ATOM 16625 C CD    . LYS H 5 263 ? 157.83000 143.10100 204.79800 1.000 27.08262  ? 263 LYS G CD    1 
ATOM 16626 C CE    . LYS H 5 263 ? 158.55500 142.51300 203.63700 1.000 24.95395  ? 263 LYS G CE    1 
ATOM 16627 N NZ    . LYS H 5 263 ? 159.80100 143.23700 203.38000 1.000 25.75595  ? 263 LYS G NZ    1 
ATOM 16628 N N     . LYS H 5 264 ? 154.27200 143.69900 208.91900 1.000 39.14886  ? 264 LYS G N     1 
ATOM 16629 C CA    . LYS H 5 264 ? 153.81200 144.79600 209.80700 1.000 41.49549  ? 264 LYS G CA    1 
ATOM 16630 C C     . LYS H 5 264 ? 154.42300 146.11100 209.29500 1.000 41.60169  ? 264 LYS G C     1 
ATOM 16631 O O     . LYS H 5 264 ? 155.60900 146.10100 208.90300 1.000 39.65613  ? 264 LYS G O     1 
ATOM 16632 C CB    . LYS H 5 264 ? 154.17800 144.50500 211.26500 1.000 42.22424  ? 264 LYS G CB    1 
ATOM 16633 C CG    . LYS H 5 264 ? 153.38900 143.36800 211.89500 1.000 48.68159  ? 264 LYS G CG    1 
ATOM 16634 C CD    . LYS H 5 264 ? 153.57000 143.33600 213.40500 1.000 57.07640  ? 264 LYS G CD    1 
ATOM 16635 C CE    . LYS H 5 264 ? 155.01300 143.46400 213.76800 1.000 54.62231  ? 264 LYS G CE    1 
ATOM 16636 N NZ    . LYS H 5 264 ? 155.19800 143.55300 215.21700 1.000 59.08747  ? 264 LYS G NZ    1 
ATOM 16637 N N     . ASP H 5 265 ? 153.64800 147.20000 209.30600 1.000 47.29081  ? 265 ASP G N     1 
ATOM 16638 C CA    . ASP H 5 265 ? 154.12800 148.51400 208.79500 1.000 40.56365  ? 265 ASP G CA    1 
ATOM 16639 C C     . ASP H 5 265 ? 155.24900 149.04000 209.69100 1.000 39.00925  ? 265 ASP G C     1 
ATOM 16640 O O     . ASP H 5 265 ? 155.08900 148.99400 210.92800 1.000 43.70889  ? 265 ASP G O     1 
ATOM 16641 C CB    . ASP H 5 265 ? 152.99000 149.51400 208.69700 1.000 50.50913  ? 265 ASP G CB    1 
ATOM 16642 C CG    . ASP H 5 265 ? 151.79000 149.07000 207.87400 1.000 65.49659  ? 265 ASP G CG    1 
ATOM 16643 O OD1   . ASP H 5 265 ? 151.80700 147.92200 207.38300 1.000 65.94073  ? 265 ASP G OD1   1 
ATOM 16644 O OD2   . ASP H 5 265 ? 150.85400 149.88200 207.72200 1.000 66.22163  ? 265 ASP G OD2   1 
ATOM 16645 N N     . PHE H 5 266 ? 156.33200 149.53300 209.08900 1.000 33.90949  ? 266 PHE G N     1 
ATOM 16646 C CA    . PHE H 5 266 ? 157.49000 150.03100 209.87100 1.000 30.09707  ? 266 PHE G CA    1 
ATOM 16647 C C     . PHE H 5 266 ? 157.83700 151.41400 209.36600 1.000 32.65405  ? 266 PHE G C     1 
ATOM 16648 O O     . PHE H 5 266 ? 157.63200 151.68600 208.18000 1.000 34.27555  ? 266 PHE G O     1 
ATOM 16649 C CB    . PHE H 5 266 ? 158.64100 149.03400 209.73300 1.000 32.48628  ? 266 PHE G CB    1 
ATOM 16650 C CG    . PHE H 5 266 ? 159.88700 149.38400 210.53200 1.000 29.42470  ? 266 PHE G CG    1 
ATOM 16651 C CD1   . PHE H 5 266 ? 159.97000 149.07500 211.88200 1.000 26.14968  ? 266 PHE G CD1   1 
ATOM 16652 C CD2   . PHE H 5 266 ? 160.97500 149.99700 209.92500 1.000 31.04629  ? 266 PHE G CD2   1 
ATOM 16653 C CE1   . PHE H 5 266 ? 161.10300 149.39200 212.60900 1.000 28.44110  ? 266 PHE G CE1   1 
ATOM 16654 C CE2   . PHE H 5 266 ? 162.10800 150.30500 210.65600 1.000 28.68733  ? 266 PHE G CE2   1 
ATOM 16655 C CZ    . PHE H 5 266 ? 162.16800 150.00100 211.99300 1.000 29.57972  ? 266 PHE G CZ    1 
ATOM 16656 N N     . TYR H 5 267 ? 158.34700 152.26500 210.25100 1.000 31.49115  ? 267 TYR G N     1 
ATOM 16657 C CA    . TYR H 5 267 ? 158.73900 153.64000 209.85500 1.000 27.79323  ? 267 TYR G CA    1 
ATOM 16658 C C     . TYR H 5 267 ? 160.20100 153.79400 210.18200 1.000 25.93802  ? 267 TYR G C     1 
ATOM 16659 O O     . TYR H 5 267 ? 160.59200 153.49000 211.31600 1.000 31.99782  ? 267 TYR G O     1 
ATOM 16660 C CB    . TYR H 5 267 ? 157.82300 154.62300 210.58800 1.000 36.18426  ? 267 TYR G CB    1 
ATOM 16661 C CG    . TYR H 5 267 ? 156.38400 154.62600 210.09700 1.000 34.22786  ? 267 TYR G CG    1 
ATOM 16662 C CD1   . TYR H 5 267 ? 155.46400 153.69600 210.56300 1.000 35.50787  ? 267 TYR G CD1   1 
ATOM 16663 C CD2   . TYR H 5 267 ? 155.94600 155.56800 209.17700 1.000 34.97029  ? 267 TYR G CD2   1 
ATOM 16664 C CE1   . TYR H 5 267 ? 154.15300 153.69400 210.12200 1.000 38.30218  ? 267 TYR G CE1   1 
ATOM 16665 C CE2   . TYR H 5 267 ? 154.63700 155.57900 208.73000 1.000 42.20271  ? 267 TYR G CE2   1 
ATOM 16666 C CZ    . TYR H 5 267 ? 153.73800 154.64100 209.20500 1.000 48.12047  ? 267 TYR G CZ    1 
ATOM 16667 O OH    . TYR H 5 267 ? 152.44700 154.65000 208.76800 1.000 53.46264  ? 267 TYR G OH    1 
ATOM 16668 N N     . ALA H 5 268 ? 160.99600 154.22500 209.20700 1.000 25.01391  ? 268 ALA G N     1 
ATOM 16669 C CA    . ALA H 5 268 ? 162.45700 154.32600 209.42000 1.000 27.22822  ? 268 ALA G CA    1 
ATOM 16670 C C     . ALA H 5 268 ? 162.94700 155.71300 209.01500 1.000 35.50391  ? 268 ALA G C     1 
ATOM 16671 O O     . ALA H 5 268 ? 162.41600 156.27300 208.03800 1.000 42.69708  ? 268 ALA G O     1 
ATOM 16672 C CB    . ALA H 5 268 ? 163.16200 153.25200 208.63000 1.000 30.67995  ? 268 ALA G CB    1 
ATOM 16673 N N     . PHE H 5 269 ? 163.94200 156.24100 209.72600 1.000 34.85204  ? 269 PHE G N     1 
ATOM 16674 C CA    . PHE H 5 269 ? 164.54400 157.54100 209.33500 1.000 24.93681  ? 269 PHE G CA    1 
ATOM 16675 C C     . PHE H 5 269 ? 165.21300 157.34200 207.99300 1.000 31.20663  ? 269 PHE G C     1 
ATOM 16676 O O     . PHE H 5 269 ? 165.91400 156.32900 207.82700 1.000 36.12740  ? 269 PHE G O     1 
ATOM 16677 C CB    . PHE H 5 269 ? 165.52800 157.93200 210.43400 1.000 25.93699  ? 269 PHE G CB    1 
ATOM 16678 C CG    . PHE H 5 269 ? 164.87600 158.19800 211.78100 1.000 26.44466  ? 269 PHE G CG    1 
ATOM 16679 C CD1   . PHE H 5 269 ? 163.71700 158.95900 211.87200 1.000 30.19295  ? 269 PHE G CD1   1 
ATOM 16680 C CD2   . PHE H 5 269 ? 165.41100 157.66600 212.94800 1.000 28.29245  ? 269 PHE G CD2   1 
ATOM 16681 C CE1   . PHE H 5 269 ? 163.12900 159.20300 213.10000 1.000 33.22166  ? 269 PHE G CE1   1 
ATOM 16682 C CE2   . PHE H 5 269 ? 164.81800 157.91600 214.17300 1.000 32.18036  ? 269 PHE G CE2   1 
ATOM 16683 C CZ    . PHE H 5 269 ? 163.67700 158.67900 214.24500 1.000 33.26753  ? 269 PHE G CZ    1 
ATOM 16684 N N     . SER H 5 270 ? 165.04100 158.28200 207.06600 1.000 38.59744  ? 270 SER G N     1 
ATOM 16685 C CA    . SER H 5 270 ? 165.55800 158.08200 205.69000 1.000 41.42942  ? 270 SER G CA    1 
ATOM 16686 C C     . SER H 5 270 ? 167.06600 158.32700 205.62900 1.000 38.53328  ? 270 SER G C     1 
ATOM 16687 O O     . SER H 5 270 ? 167.61800 158.90100 206.58600 1.000 40.20984  ? 270 SER G O     1 
ATOM 16688 C CB    . SER H 5 270 ? 164.85200 158.97600 204.71600 1.000 38.15209  ? 270 SER G CB    1 
ATOM 16689 O OG    . SER H 5 270 ? 163.45000 158.75100 204.74900 1.000 50.55442  ? 270 SER G OG    1 
ATOM 16690 N N     . ALA H 5 271 ? 167.70000 157.89000 204.54200 1.000 38.92128  ? 271 ALA G N     1 
ATOM 16691 C CA    . ALA H 5 271 ? 169.13600 158.16600 204.34600 1.000 34.49911  ? 271 ALA G CA    1 
ATOM 16692 C C     . ALA H 5 271 ? 169.31100 159.67300 204.22000 1.000 43.37081  ? 271 ALA G C     1 
ATOM 16693 O O     . ALA H 5 271 ? 168.42200 160.35500 203.66700 1.000 47.31862  ? 271 ALA G O     1 
ATOM 16694 C CB    . ALA H 5 271 ? 169.64500 157.44000 203.12800 1.000 31.06543  ? 271 ALA G CB    1 
ATOM 16695 N N     . GLY H 5 272 ? 170.43900 160.17800 204.69100 1.000 43.80123  ? 272 GLY G N     1 
ATOM 16696 C CA    . GLY H 5 272 ? 170.67900 161.60200 204.71500 1.000 41.38959  ? 272 GLY G CA    1 
ATOM 16697 C C     . GLY H 5 272 ? 170.06800 162.32900 205.89000 1.000 39.65278  ? 272 GLY G C     1 
ATOM 16698 O O     . GLY H 5 272 ? 170.24900 163.54700 206.00400 1.000 45.28153  ? 272 GLY G O     1 
ATOM 16699 N N     . SER H 5 273 ? 169.35300 161.62900 206.76600 1.000 39.93718  ? 273 SER G N     1 
ATOM 16700 C CA    . SER H 5 273 ? 168.83000 162.25100 207.97200 1.000 33.70643  ? 273 SER G CA    1 
ATOM 16701 C C     . SER H 5 273 ? 169.96800 162.54800 208.93600 1.000 42.30459  ? 273 SER G C     1 
ATOM 16702 O O     . SER H 5 273 ? 170.88900 161.74400 209.10000 1.000 54.08212  ? 273 SER G O     1 
ATOM 16703 C CB    . SER H 5 273 ? 167.79700 161.34200 208.63500 1.000 30.74006  ? 273 SER G CB    1 
ATOM 16704 O OG    . SER H 5 273 ? 166.65700 161.18400 207.81100 1.000 37.29140  ? 273 SER G OG    1 
ATOM 16705 N N     . THR H 5 274 ? 169.89200 163.70200 209.57600 1.000 40.12515  ? 274 THR G N     1 
ATOM 16706 C CA    . THR H 5 274 ? 171.00500 164.12000 210.42100 1.000 41.42828  ? 274 THR G CA    1 
ATOM 16707 C C     . THR H 5 274 ? 170.58800 164.07500 211.85700 1.000 42.35601  ? 274 THR G C     1 
ATOM 16708 O O     . THR H 5 274 ? 169.58200 164.70500 212.18000 1.000 45.22927  ? 274 THR G O     1 
ATOM 16709 C CB    . THR H 5 274 ? 171.40500 165.50400 209.95500 1.000 45.74947  ? 274 THR G CB    1 
ATOM 16710 O OG1   . THR H 5 274 ? 170.17800 166.21600 210.02600 1.000 50.39439  ? 274 THR G OG1   1 
ATOM 16711 C CG2   . THR H 5 274 ? 171.95100 165.49600 208.54200 1.000 45.03751  ? 274 THR G CG2   1 
ATOM 16712 N N     . PHE H 5 275 ? 171.30800 163.30600 212.67200 1.000 43.03652  ? 275 PHE G N     1 
ATOM 16713 C CA    . PHE H 5 275 ? 171.01400 163.17100 214.11300 1.000 44.51729  ? 275 PHE G CA    1 
ATOM 16714 C C     . PHE H 5 275 ? 172.22500 163.64400 214.85700 1.000 50.77738  ? 275 PHE G C     1 
ATOM 16715 O O     . PHE H 5 275 ? 173.32700 163.28700 214.47200 1.000 57.28835  ? 275 PHE G O     1 
ATOM 16716 C CB    . PHE H 5 275 ? 170.70900 161.71000 214.41400 1.000 43.05941  ? 275 PHE G CB    1 
ATOM 16717 C CG    . PHE H 5 275 ? 169.41600 161.26300 213.75900 1.000 40.89546  ? 275 PHE G CG    1 
ATOM 16718 C CD1   . PHE H 5 275 ? 169.40200 160.82600 212.44400 1.000 33.53963  ? 275 PHE G CD1   1 
ATOM 16719 C CD2   . PHE H 5 275 ? 168.22100 161.30600 214.45900 1.000 47.60128  ? 275 PHE G CD2   1 
ATOM 16720 C CE1   . PHE H 5 275 ? 168.22100 160.44800 211.84800 1.000 31.76702  ? 275 PHE G CE1   1 
ATOM 16721 C CE2   . PHE H 5 275 ? 167.04300 160.92400 213.85500 1.000 37.05175  ? 275 PHE G CE2   1 
ATOM 16722 C CZ    . PHE H 5 275 ? 167.05100 160.50300 212.55200 1.000 37.06051  ? 275 PHE G CZ    1 
ATOM 16723 N N     . TYR H 5 276 ? 172.04700 164.50300 215.84600 1.000 51.56856  ? 276 TYR G N     1 
ATOM 16724 C CA    . TYR H 5 276 ? 173.19700 164.93800 216.68400 1.000 62.72078  ? 276 TYR G CA    1 
ATOM 16725 C C     . TYR H 5 276 ? 173.77000 163.74400 217.46000 1.000 64.87065  ? 276 TYR G C     1 
ATOM 16726 O O     . TYR H 5 276 ? 175.00100 163.69500 217.60300 1.000 66.35608  ? 276 TYR G O     1 
ATOM 16727 C CB    . TYR H 5 276 ? 172.86600 166.20000 217.48900 1.000 59.73013  ? 276 TYR G CB    1 
ATOM 16728 C CG    . TYR H 5 276 ? 173.07000 167.44500 216.64200 1.000 60.72068  ? 276 TYR G CG    1 
ATOM 16729 C CD1   . TYR H 5 276 ? 174.29500 168.09000 216.58600 1.000 63.31439  ? 276 TYR G CD1   1 
ATOM 16730 C CD2   . TYR H 5 276 ? 172.04600 167.93800 215.85400 1.000 68.98471  ? 276 TYR G CD2   1 
ATOM 16731 C CE1   . TYR H 5 276 ? 174.48000 169.21000 215.79300 1.000 73.61880  ? 276 TYR G CE1   1 
ATOM 16732 C CE2   . TYR H 5 276 ? 172.21200 169.05600 215.05900 1.000 69.97418  ? 276 TYR G CE2   1 
ATOM 16733 C CZ    . TYR H 5 276 ? 173.43500 169.69400 215.02800 1.000 72.77971  ? 276 TYR G CZ    1 
ATOM 16734 O OH    . TYR H 5 276 ? 173.58100 170.79500 214.23900 1.000 67.26649  ? 276 TYR G OH    1 
ATOM 16735 N N     . GLN H 5 277 ? 172.93600 162.84100 217.97700 1.000 62.20057  ? 277 GLN G N     1 
ATOM 16736 C CA    . GLN H 5 277 ? 173.48100 161.72900 218.79900 1.000 65.39524  ? 277 GLN G CA    1 
ATOM 16737 C C     . GLN H 5 277 ? 173.38600 160.42300 218.00700 1.000 67.42712  ? 277 GLN G C     1 
ATOM 16738 O O     . GLN H 5 277 ? 172.26400 160.07300 217.59200 1.000 67.52002  ? 277 GLN G O     1 
ATOM 16739 C CB    . GLN H 5 277 ? 172.67800 161.58100 220.08700 1.000 66.06458  ? 277 GLN G CB    1 
ATOM 16740 C CG    . GLN H 5 277 ? 173.51700 161.59600 221.35900 1.000 71.42273  ? 277 GLN G CG    1 
ATOM 16741 C CD    . GLN H 5 277 ? 174.01500 160.22900 221.76900 1.000 79.16891  ? 277 GLN G CD    1 
ATOM 16742 O OE1   . GLN H 5 277 ? 173.80000 159.22700 221.08100 1.000 76.93390  ? 277 GLN G OE1   1 
ATOM 16743 N NE2   . GLN H 5 277 ? 174.69000 160.17100 222.90700 1.000 77.25243  ? 277 GLN G NE2   1 
ATOM 16744 N N     . LYS H 5 278 ? 174.51600 159.72800 217.81900 1.000 60.61734  ? 278 LYS G N     1 
ATOM 16745 C CA    . LYS H 5 278 ? 174.51400 158.50200 216.98500 1.000 58.06786  ? 278 LYS G CA    1 
ATOM 16746 C C     . LYS H 5 278 ? 173.74500 157.39600 217.70100 1.000 61.33622  ? 278 LYS G C     1 
ATOM 16747 O O     . LYS H 5 278 ? 173.88300 157.28000 218.91500 1.000 64.21448  ? 278 LYS G O     1 
ATOM 16748 C CB    . LYS H 5 278 ? 175.92900 158.09700 216.57300 1.000 57.15902  ? 278 LYS G CB    1 
ATOM 16749 C CG    . LYS H 5 278 ? 176.41900 158.76500 215.30800 1.000 62.55139  ? 278 LYS G CG    1 
ATOM 16750 C CD    . LYS H 5 278 ? 177.74400 158.20200 214.82200 1.000 63.15589  ? 278 LYS G CD    1 
ATOM 16751 C CE    . LYS H 5 278 ? 178.79100 158.32900 215.87300 1.000 72.11375  ? 278 LYS G CE    1 
ATOM 16752 N NZ    . LYS H 5 278 ? 178.94600 159.71800 216.31100 1.000 77.63954  ? 278 LYS G NZ    1 
ATOM 16753 N N     . PHE H 5 279 ? 172.96500 156.62700 216.95700 1.000 58.29569  ? 279 PHE G N     1 
ATOM 16754 C CA    . PHE H 5 279 ? 172.19200 155.48600 217.50200 1.000 52.54745  ? 279 PHE G CA    1 
ATOM 16755 C C     . PHE H 5 279 ? 172.58500 154.31800 216.67000 1.000 51.97183  ? 279 PHE G C     1 
ATOM 16756 O O     . PHE H 5 279 ? 172.83300 154.48300 215.47800 1.000 52.62998  ? 279 PHE G O     1 
ATOM 16757 C CB    . PHE H 5 279 ? 170.66300 155.58400 217.41600 1.000 53.71597  ? 279 PHE G CB    1 
ATOM 16758 C CG    . PHE H 5 279 ? 169.98200 155.81300 216.07300 1.000 46.46070  ? 279 PHE G CG    1 
ATOM 16759 C CD1   . PHE H 5 279 ? 169.64100 154.74800 215.24900 1.000 43.93307  ? 279 PHE G CD1   1 
ATOM 16760 C CD2   . PHE H 5 279 ? 169.61700 157.08900 215.67000 1.000 43.34440  ? 279 PHE G CD2   1 
ATOM 16761 C CE1   . PHE H 5 279 ? 168.99900 154.95700 214.04200 1.000 41.19722  ? 279 PHE G CE1   1 
ATOM 16762 C CE2   . PHE H 5 279 ? 168.97100 157.29100 214.46400 1.000 43.16203  ? 279 PHE G CE2   1 
ATOM 16763 C CZ    . PHE H 5 279 ? 168.66300 156.22800 213.65300 1.000 38.29993  ? 279 PHE G CZ    1 
ATOM 16764 N N     . ASN H 5 280 ? 172.76000 153.17200 217.29300 1.000 59.38246  ? 280 ASN G N     1 
ATOM 16765 C CA    . ASN H 5 280 ? 173.00200 151.96000 216.49800 1.000 55.34100  ? 280 ASN G CA    1 
ATOM 16766 C C     . ASN H 5 280 ? 171.61500 151.47800 216.11300 1.000 51.93610  ? 280 ASN G C     1 
ATOM 16767 O O     . ASN H 5 280 ? 170.66500 151.76500 216.80900 1.000 54.54969  ? 280 ASN G O     1 
ATOM 16768 C CB    . ASN H 5 280 ? 173.82300 150.95600 217.28700 1.000 54.92004  ? 280 ASN G CB    1 
ATOM 16769 C CG    . ASN H 5 280 ? 175.20500 151.46100 217.61000 1.000 65.79953  ? 280 ASN G CG    1 
ATOM 16770 O OD1   . ASN H 5 280 ? 175.99200 151.74500 216.70200 1.000 61.17624  ? 280 ASN G OD1   1 
ATOM 16771 N ND2   . ASN H 5 280 ? 175.52400 151.56400 218.89100 1.000 65.85303  ? 280 ASN G ND2   1 
ATOM 16772 N N     . GLY H 5 281 ? 171.51600 150.73400 215.05700 1.000 43.25265  ? 281 GLY G N     1 
ATOM 16773 C CA    . GLY H 5 281 ? 170.24900 150.23100 214.57000 1.000 40.25134  ? 281 GLY G CA    1 
ATOM 16774 C C     . GLY H 5 281 ? 169.84100 148.92900 215.21800 1.000 41.79066  ? 281 GLY G C     1 
ATOM 16775 O O     . GLY H 5 281 ? 170.30900 148.57000 216.30200 1.000 50.94514  ? 281 GLY G O     1 
ATOM 16776 N N     . LYS H 5 282 ? 168.95300 148.21000 214.53800 1.000 43.36507  ? 282 LYS G N     1 
ATOM 16777 C CA    . LYS H 5 282 ? 168.43900 146.94100 215.02600 1.000 39.55115  ? 282 LYS G CA    1 
ATOM 16778 C C     . LYS H 5 282 ? 167.73100 146.23800 213.87800 1.000 39.57207  ? 282 LYS G C     1 
ATOM 16779 O O     . LYS H 5 282 ? 167.08100 146.88800 213.05700 1.000 42.96167  ? 282 LYS G O     1 
ATOM 16780 C CB    . LYS H 5 282 ? 167.48100 147.14900 216.20600 1.000 31.73138  ? 282 LYS G CB    1 
ATOM 16781 C CG    . LYS H 5 282 ? 166.79100 145.88700 216.68800 1.000 35.08612  ? 282 LYS G CG    1 
ATOM 16782 C CD    . LYS H 5 282 ? 165.71300 146.20300 217.70800 1.000 37.22307  ? 282 LYS G CD    1 
ATOM 16783 C CE    . LYS H 5 282 ? 164.90900 144.96200 218.05900 1.000 44.66556  ? 282 LYS G CE    1 
ATOM 16784 N NZ    . LYS H 5 282 ? 163.79000 145.27100 218.99100 1.000 44.50977  ? 282 LYS G NZ    1 
ATOM 16785 N N     . ILE H 5 283 ? 167.91000 144.91600 213.78300 1.000 42.56449  ? 283 ILE G N     1 
ATOM 16786 C CA    . ILE H 5 283 ? 167.16600 144.13100 212.75500 1.000 38.59801  ? 283 ILE G CA    1 
ATOM 16787 C C     . ILE H 5 283 ? 165.78800 143.82800 213.35300 1.000 39.92084  ? 283 ILE G C     1 
ATOM 16788 O O     . ILE H 5 283 ? 165.68400 142.86300 214.13700 1.000 41.73746  ? 283 ILE G O     1 
ATOM 16789 C CB    . ILE H 5 283 ? 167.90700 142.84200 212.36100 1.000 42.34150  ? 283 ILE G CB    1 
ATOM 16790 C CG1   . ILE H 5 283 ? 169.37200 143.10400 212.05000 1.000 46.95854  ? 283 ILE G CG1   1 
ATOM 16791 C CG2   . ILE H 5 283 ? 167.20200 142.15800 211.19000 1.000 39.73925  ? 283 ILE G CG2   1 
ATOM 16792 C CD1   . ILE H 5 283 ? 169.60100 143.74800 210.69700 1.000 38.90738  ? 283 ILE G CD1   1 
ATOM 16793 N N     . PHE H 5 284 ? 164.78500 144.62800 213.01000 1.000 40.99994  ? 284 PHE G N     1 
ATOM 16794 C CA    . PHE H 5 284 ? 163.45000 144.47500 213.56700 1.000 35.41772  ? 284 PHE G CA    1 
ATOM 16795 C C     . PHE H 5 284 ? 162.73500 143.28800 212.92700 1.000 40.83066  ? 284 PHE G C     1 
ATOM 16796 O O     . PHE H 5 284 ? 163.16000 142.74600 211.90600 1.000 47.97600  ? 284 PHE G O     1 
ATOM 16797 C CB    . PHE H 5 284 ? 162.64100 145.75900 213.38400 1.000 31.24571  ? 284 PHE G CB    1 
ATOM 16798 C CG    . PHE H 5 284 ? 163.11100 146.89900 214.24400 1.000 38.06488  ? 284 PHE G CG    1 
ATOM 16799 C CD1   . PHE H 5 284 ? 164.11300 147.74600 213.80800 1.000 35.57014  ? 284 PHE G CD1   1 
ATOM 16800 C CD2   . PHE H 5 284 ? 162.55000 147.12300 215.48900 1.000 35.76829  ? 284 PHE G CD2   1 
ATOM 16801 C CE1   . PHE H 5 284 ? 164.54700 148.79400 214.59400 1.000 33.24593  ? 284 PHE G CE1   1 
ATOM 16802 C CE2   . PHE H 5 284 ? 162.98000 148.17100 216.28000 1.000 26.06817  ? 284 PHE G CE2   1 
ATOM 16803 C CZ    . PHE H 5 284 ? 163.98100 149.00600 215.83100 1.000 30.57680  ? 284 PHE G CZ    1 
ATOM 16804 N N     . ASP H 5 285 ? 161.63700 142.87400 213.55200 1.000 40.76425  ? 285 ASP G N     1 
ATOM 16805 C CA    . ASP H 5 285 ? 160.83600 141.75000 213.07700 1.000 37.74754  ? 285 ASP G CA    1 
ATOM 16806 C C     . ASP H 5 285 ? 159.45700 142.27100 212.70000 1.000 35.75096  ? 285 ASP G C     1 
ATOM 16807 O O     . ASP H 5 285 ? 158.66300 142.63200 213.57500 1.000 39.63339  ? 285 ASP G O     1 
ATOM 16808 C CB    . ASP H 5 285 ? 160.74100 140.65500 214.13800 1.000 38.31735  ? 285 ASP G CB    1 
ATOM 16809 C CG    . ASP H 5 285 ? 159.85900 139.50200 213.70600 1.000 43.03387  ? 285 ASP G CG    1 
ATOM 16810 O OD1   . ASP H 5 285 ? 160.06200 138.98000 212.59100 1.000 43.85256  ? 285 ASP G OD1   1 
ATOM 16811 O OD2   . ASP H 5 285 ? 158.95900 139.11800 214.48100 1.000 49.36911  ? 285 ASP G OD2   1 
ATOM 16812 N N     . VAL H 5 286 ? 159.18100 142.29400 211.39300 1.000 32.62994  ? 286 VAL G N     1 
ATOM 16813 C CA    . VAL H 5 286 ? 157.87900 142.81100 210.88400 1.000 34.29859  ? 286 VAL G CA    1 
ATOM 16814 C C     . VAL H 5 286 ? 156.94700 141.63200 210.57300 1.000 38.04462  ? 286 VAL G C     1 
ATOM 16815 O O     . VAL H 5 286 ? 155.96700 141.83700 209.83300 1.000 42.13211  ? 286 VAL G O     1 
ATOM 16816 C CB    . VAL H 5 286 ? 158.12200 143.68800 209.64200 1.000 33.19118  ? 286 VAL G CB    1 
ATOM 16817 C CG1   . VAL H 5 286 ? 158.72300 145.03600 210.01700 1.000 36.65774  ? 286 VAL G CG1   1 
ATOM 16818 C CG2   . VAL H 5 286 ? 158.99100 142.98600 208.60800 1.000 33.58000  ? 286 VAL G CG2   1 
ATOM 16819 N N     . SER H 5 287 ? 157.23600 140.45000 211.11900 1.000 37.57926  ? 287 SER G N     1 
ATOM 16820 C CA    . SER H 5 287 ? 156.36400 139.30300 210.93500 1.000 39.54124  ? 287 SER G CA    1 
ATOM 16821 C C     . SER H 5 287 ? 155.15700 139.38900 211.86300 1.000 46.30023  ? 287 SER G C     1 
ATOM 16822 O O     . SER H 5 287 ? 155.18200 140.05300 212.90200 1.000 44.86027  ? 287 SER G O     1 
ATOM 16823 C CB    . SER H 5 287 ? 157.12500 138.00300 211.19100 1.000 43.37392  ? 287 SER G CB    1 
ATOM 16824 O OG    . SER H 5 287 ? 156.23700 136.90100 211.23500 1.000 55.26551  ? 287 SER G OG    1 
ATOM 16825 N N     . ASP H 5 288 ? 154.08400 138.69700 211.47200 1.000 53.94886  ? 288 ASP G N     1 
ATOM 16826 C CA    . ASP H 5 288 ? 152.84900 138.65800 212.25900 1.000 53.06987  ? 288 ASP G CA    1 
ATOM 16827 C C     . ASP H 5 288 ? 152.39000 137.20000 212.19600 1.000 57.92140  ? 288 ASP G C     1 
ATOM 16828 O O     . ASP H 5 288 ? 151.68400 136.80200 211.26600 1.000 57.94797  ? 288 ASP G O     1 
ATOM 16829 C CB    . ASP H 5 288 ? 151.81500 139.64200 211.70100 1.000 57.06484  ? 288 ASP G CB    1 
ATOM 16830 C CG    . ASP H 5 288 ? 150.36500 139.35700 212.14000 1.000 69.34868  ? 288 ASP G CG    1 
ATOM 16831 O OD1   . ASP H 5 288 ? 150.05400 138.34000 212.79500 1.000 66.17775  ? 288 ASP G OD1   1 
ATOM 16832 O OD2   . ASP H 5 288 ? 149.51400 140.23000 211.87100 1.000 78.59551  ? 288 ASP G OD2   1 
ATOM 16833 N N     . ASN H 5 289 ? 152.81700 136.41100 213.18100 1.000 59.55931  ? 289 ASN G N     1 
ATOM 16834 C CA    . ASN H 5 289 ? 152.36300 135.03400 213.36800 1.000 62.65858  ? 289 ASN G CA    1 
ATOM 16835 C C     . ASN H 5 289 ? 152.54300 134.20200 212.09700 1.000 60.42964  ? 289 ASN G C     1 
ATOM 16836 O O     . ASN H 5 289 ? 151.58700 133.71000 211.49400 1.000 66.70416  ? 289 ASN G O     1 
ATOM 16837 C CB    . ASN H 5 289 ? 150.90900 135.00600 213.84300 1.000 69.46596  ? 289 ASN G CB    1 
ATOM 16838 C CG    . ASN H 5 289 ? 150.78200 135.24500 215.33400 1.000 83.14508  ? 289 ASN G CG    1 
ATOM 16839 O OD1   . ASN H 5 289 ? 151.44500 134.58900 216.13700 1.000 82.18819  ? 289 ASN G OD1   1 
ATOM 16840 N ND2   . ASN H 5 289 ? 149.93000 136.19100 215.71200 1.000 86.66924  ? 289 ASN G ND2   1 
ATOM 16841 N N     . GLY H 5 290 ? 153.80700 134.04900 211.69400 1.000 54.36316  ? 290 GLY G N     1 
ATOM 16842 C CA    . GLY H 5 290 ? 154.16200 133.25400 210.54300 1.000 50.61041  ? 290 GLY G CA    1 
ATOM 16843 C C     . GLY H 5 290 ? 155.09300 132.11500 210.92600 1.000 55.19707  ? 290 GLY G C     1 
ATOM 16844 O O     . GLY H 5 290 ? 155.55100 132.00600 212.07000 1.000 54.45151  ? 290 GLY G O     1 
ATOM 16845 N N     . ARG H 5 291 ? 155.37300 131.26000 209.94300 1.000 51.39532  ? 291 ARG G N     1 
ATOM 16846 C CA    . ARG H 5 291 ? 156.24200 130.11300 210.17000 1.000 47.38350  ? 291 ARG G CA    1 
ATOM 16847 C C     . ARG H 5 291 ? 157.71300 130.49500 210.26600 1.000 50.46654  ? 291 ARG G C     1 
ATOM 16848 O O     . ARG H 5 291 ? 158.53700 129.63800 210.60100 1.000 54.74402  ? 291 ARG G O     1 
ATOM 16849 C CB    . ARG H 5 291 ? 156.03700 129.07300 209.06700 1.000 49.83112  ? 291 ARG G CB    1 
ATOM 16850 C CG    . ARG H 5 291 ? 154.63900 128.47100 209.05800 1.000 50.69541  ? 291 ARG G CG    1 
ATOM 16851 C CD    . ARG H 5 291 ? 154.56500 127.21100 208.21200 1.000 58.67815  ? 291 ARG G CD    1 
ATOM 16852 N NE    . ARG H 5 291 ? 154.47400 127.50400 206.78700 1.000 62.24973  ? 291 ARG G NE    1 
ATOM 16853 C CZ    . ARG H 5 291 ? 153.33500 127.59200 206.11400 1.000 61.43673  ? 291 ARG G CZ    1 
ATOM 16854 N NH1   . ARG H 5 291 ? 152.16600 127.42600 206.71000 1.000 56.98323  ? 291 ARG G NH1   1 
ATOM 16855 N NH2   . ARG H 5 291 ? 153.37000 127.85300 204.81100 1.000 60.89671  ? 291 ARG G NH2   1 
ATOM 16856 N N     . HIS H 5 292 ? 158.05900 131.74800 209.98300 1.000 48.91262  ? 292 HIS G N     1 
ATOM 16857 C CA    . HIS H 5 292 ? 159.40900 132.24800 210.19200 1.000 45.08655  ? 292 HIS G CA    1 
ATOM 16858 C C     . HIS H 5 292 ? 159.33200 133.74900 210.43200 1.000 43.58967  ? 292 HIS G C     1 
ATOM 16859 O O     . HIS H 5 292 ? 158.31600 134.39100 210.15500 1.000 50.18798  ? 292 HIS G O     1 
ATOM 16860 C CB    . HIS H 5 292 ? 160.32600 131.91600 209.01000 1.000 45.37080  ? 292 HIS G CB    1 
ATOM 16861 C CG    . HIS H 5 292 ? 159.87100 132.49200 207.70600 1.000 41.76710  ? 292 HIS G CG    1 
ATOM 16862 N ND1   . HIS H 5 292 ? 160.05400 133.81700 207.37300 1.000 39.93610  ? 292 HIS G ND1   1 
ATOM 16863 C CD2   . HIS H 5 292 ? 159.24900 131.92100 206.64900 1.000 43.74651  ? 292 HIS G CD2   1 
ATOM 16864 C CE1   . HIS H 5 292 ? 159.55900 134.03700 206.16800 1.000 39.68039  ? 292 HIS G CE1   1 
ATOM 16865 N NE2   . HIS H 5 292 ? 159.06600 132.90300 205.70700 1.000 42.32795  ? 292 HIS G NE2   1 
ATOM 16866 N N     . SER H 5 293 ? 160.41900 134.30500 210.95800 1.000 39.68097  ? 293 SER G N     1 
ATOM 16867 C CA    . SER H 5 293 ? 160.46700 135.71500 211.32000 1.000 42.88520  ? 293 SER G CA    1 
ATOM 16868 C C     . SER H 5 293 ? 160.95200 136.53100 210.12900 1.000 43.97192  ? 293 SER G C     1 
ATOM 16869 O O     . SER H 5 293 ? 162.04800 136.29300 209.61200 1.000 47.39035  ? 293 SER G O     1 
ATOM 16870 C CB    . SER H 5 293 ? 161.37800 135.93200 212.52600 1.000 37.93962  ? 293 SER G CB    1 
ATOM 16871 O OG    . SER H 5 293 ? 162.72500 135.64000 212.20300 1.000 45.76175  ? 293 SER G OG    1 
ATOM 16872 N N     . VAL H 5 294 ? 160.14000 137.49400 209.70100 1.000 38.17693  ? 294 VAL G N     1 
ATOM 16873 C CA    . VAL H 5 294 ? 160.48300 138.35200 208.57100 1.000 41.17911  ? 294 VAL G CA    1 
ATOM 16874 C C     . VAL H 5 294 ? 161.34500 139.49800 209.09000 1.000 35.34146  ? 294 VAL G C     1 
ATOM 16875 O O     . VAL H 5 294 ? 160.84700 140.41900 209.73900 1.000 37.00682  ? 294 VAL G O     1 
ATOM 16876 C CB    . VAL H 5 294 ? 159.23000 138.87600 207.86300 1.000 38.70551  ? 294 VAL G CB    1 
ATOM 16877 C CG1   . VAL H 5 294 ? 159.61300 139.81800 206.73500 1.000 29.90211  ? 294 VAL G CG1   1 
ATOM 16878 C CG2   . VAL H 5 294 ? 158.40600 137.71900 207.33500 1.000 34.39451  ? 294 VAL G CG2   1 
ATOM 16879 N N     . TYR H 5 295 ? 162.64000 139.47100 208.78000 1.000 32.47450  ? 295 TYR G N     1 
ATOM 16880 C CA    . TYR H 5 295 ? 163.56000 140.49400 209.33900 1.000 32.17306  ? 295 TYR G CA    1 
ATOM 16881 C C     . TYR H 5 295 ? 163.55000 141.76500 208.51500 1.000 32.11921  ? 295 TYR G C     1 
ATOM 16882 O O     . TYR H 5 295 ? 163.50500 141.68200 207.27300 1.000 36.03525  ? 295 TYR G O     1 
ATOM 16883 C CB    . TYR H 5 295 ? 165.00100 139.98600 209.33200 1.000 40.11517  ? 295 TYR G CB    1 
ATOM 16884 C CG    . TYR H 5 295 ? 165.21100 138.60500 209.93100 1.000 46.74759  ? 295 TYR G CG    1 
ATOM 16885 C CD1   . TYR H 5 295 ? 165.31900 138.43200 211.30500 1.000 37.76273  ? 295 TYR G CD1   1 
ATOM 16886 C CD2   . TYR H 5 295 ? 165.33700 137.48300 209.12200 1.000 42.50553  ? 295 TYR G CD2   1 
ATOM 16887 C CE1   . TYR H 5 295 ? 165.52100 137.18000 211.85800 1.000 35.21146  ? 295 TYR G CE1   1 
ATOM 16888 C CE2   . TYR H 5 295 ? 165.54200 136.22700 209.66400 1.000 44.73241  ? 295 TYR G CE2   1 
ATOM 16889 C CZ    . TYR H 5 295 ? 165.63200 136.07500 211.03500 1.000 44.23190  ? 295 TYR G CZ    1 
ATOM 16890 O OH    . TYR H 5 295 ? 165.83200 134.83800 211.57500 1.000 44.27556  ? 295 TYR G OH    1 
ATOM 16891 N N     . ARG H 5 296 ? 163.53500 142.91900 209.18400 1.000 34.99090  ? 296 ARG G N     1 
ATOM 16892 C CA    . ARG H 5 296 ? 163.60900 144.20800 208.45000 1.000 30.10724  ? 296 ARG G CA    1 
ATOM 16893 C C     . ARG H 5 296 ? 164.84700 144.96800 208.94500 1.000 27.47855  ? 296 ARG G C     1 
ATOM 16894 O O     . ARG H 5 296 ? 164.84500 145.42000 210.11300 1.000 27.81668  ? 296 ARG G O     1 
ATOM 16895 C CB    . ARG H 5 296 ? 162.34400 145.05700 208.61800 1.000 26.69051  ? 296 ARG G CB    1 
ATOM 16896 C CG    . ARG H 5 296 ? 162.44700 146.35200 207.82600 1.000 27.72259  ? 296 ARG G CG    1 
ATOM 16897 C CD    . ARG H 5 296 ? 161.16900 147.17300 207.84600 1.000 27.89781  ? 296 ARG G CD    1 
ATOM 16898 N NE    . ARG H 5 296 ? 160.10500 146.72600 206.93800 1.000 22.41785  ? 296 ARG G NE    1 
ATOM 16899 C CZ    . ARG H 5 296 ? 160.13200 146.77900 205.60900 1.000 27.80377  ? 296 ARG G CZ    1 
ATOM 16900 N NH1   . ARG H 5 296 ? 161.19200 147.24900 204.97500 1.000 27.87387  ? 296 ARG G NH1   1 
ATOM 16901 N NH2   . ARG H 5 296 ? 159.08200 146.37600 204.91700 1.000 37.28759  ? 296 ARG G NH2   1 
ATOM 16902 N N     . TYR H 5 297 ? 165.86500 145.08600 208.08800 1.000 28.33303  ? 297 TYR G N     1 
ATOM 16903 C CA    . TYR H 5 297 ? 167.10500 145.78700 208.48500 1.000 25.58472  ? 297 TYR G CA    1 
ATOM 16904 C C     . TYR H 5 297 ? 166.72900 147.20800 208.81600 1.000 34.37438  ? 297 TYR G C     1 
ATOM 16905 O O     . TYR H 5 297 ? 165.94000 147.82100 208.06600 1.000 36.77209  ? 297 TYR G O     1 
ATOM 16906 C CB    . TYR H 5 297 ? 168.10000 145.72300 207.32600 1.000 24.95956  ? 297 TYR G CB    1 
ATOM 16907 C CG    . TYR H 5 297 ? 169.43200 146.43600 207.50700 1.000 27.08285  ? 297 TYR G CG    1 
ATOM 16908 C CD1   . TYR H 5 297 ? 169.57900 147.77800 207.18000 1.000 29.02010  ? 297 TYR G CD1   1 
ATOM 16909 C CD2   . TYR H 5 297 ? 170.55200 145.75600 207.96600 1.000 26.60703  ? 297 TYR G CD2   1 
ATOM 16910 C CE1   . TYR H 5 297 ? 170.79000 148.42900 207.33300 1.000 36.04581  ? 297 TYR G CE1   1 
ATOM 16911 C CE2   . TYR H 5 297 ? 171.77100 146.39300 208.11900 1.000 28.65667  ? 297 TYR G CE2   1 
ATOM 16912 C CZ    . TYR H 5 297 ? 171.88900 147.73500 207.80300 1.000 37.99220  ? 297 TYR G CZ    1 
ATOM 16913 O OH    . TYR H 5 297 ? 173.08600 148.37200 207.95300 1.000 39.17738  ? 297 TYR G OH    1 
ATOM 16914 N N     . ALA H 5 298 ? 167.29800 147.74000 209.89200 1.000 34.61881  ? 298 ALA G N     1 
ATOM 16915 C CA    . ALA H 5 298 ? 167.07400 149.14800 210.27400 1.000 23.80248  ? 298 ALA G CA    1 
ATOM 16916 C C     . ALA H 5 298 ? 168.35600 149.56000 210.98000 1.000 28.64191  ? 298 ALA G C     1 
ATOM 16917 O O     . ALA H 5 298 ? 168.36800 150.56400 211.71100 1.000 37.06942  ? 298 ALA G O     1 
ATOM 16918 C CB    . ALA H 5 298 ? 165.86900 149.27500 211.16200 1.000 25.89313  ? 298 ALA G CB    1 
ATOM 16919 N N     . LYS H 5 299 ? 169.42600 148.78800 210.77800 1.000 30.84863  ? 299 LYS G N     1 
ATOM 16920 C CA    . LYS H 5 299 ? 170.72600 149.11400 211.42200 1.000 35.32883  ? 299 LYS G CA    1 
ATOM 16921 C C     . LYS H 5 299 ? 171.21600 150.45100 210.85300 1.000 38.81303  ? 299 LYS G C     1 
ATOM 16922 O O     . LYS H 5 299 ? 170.77800 150.81300 209.74100 1.000 38.39771  ? 299 LYS G O     1 
ATOM 16923 C CB    . LYS H 5 299 ? 171.77100 148.00600 211.25600 1.000 35.16132  ? 299 LYS G CB    1 
ATOM 16924 C CG    . LYS H 5 299 ? 171.52900 146.74200 212.06000 1.000 40.90250  ? 299 LYS G CG    1 
ATOM 16925 C CD    . LYS H 5 299 ? 172.74100 145.82200 211.99600 1.000 57.13219  ? 299 LYS G CD    1 
ATOM 16926 C CE    . LYS H 5 299 ? 172.59900 144.60500 212.84800 1.000 60.54370  ? 299 LYS G CE    1 
ATOM 16927 N NZ    . LYS H 5 299 ? 172.18800 144.95900 214.20800 1.000 62.99573  ? 299 LYS G NZ    1 
ATOM 16928 N N     . ALA H 5 300 ? 172.13700 151.12200 211.54400 1.000 45.63353  ? 300 ALA G N     1 
ATOM 16929 C CA    . ALA H 5 300 ? 172.51600 152.48400 211.10200 1.000 39.06777  ? 300 ALA G CA    1 
ATOM 16930 C C     . ALA H 5 300 ? 173.97400 152.57700 210.65700 1.000 40.64521  ? 300 ALA G C     1 
ATOM 16931 O O     . ALA H 5 300 ? 174.86600 152.11700 211.39600 1.000 49.22641  ? 300 ALA G O     1 
ATOM 16932 C CB    . ALA H 5 300 ? 172.22900 153.45700 212.21900 1.000 37.15914  ? 300 ALA G CB    1 
ATOM 16933 N N     . PHE H 5 301 ? 174.20200 153.16800 209.48300 1.000 38.32039  ? 301 PHE G N     1 
ATOM 16934 C CA    . PHE H 5 301 ? 175.58400 153.41200 208.99700 1.000 38.59931  ? 301 PHE G CA    1 
ATOM 16935 C C     . PHE H 5 301 ? 175.72100 154.92100 209.04200 1.000 45.49705  ? 301 PHE G C     1 
ATOM 16936 O O     . PHE H 5 301 ? 174.81800 155.60500 208.51900 1.000 48.60413  ? 301 PHE G O     1 
ATOM 16937 C CB    . PHE H 5 301 ? 175.69300 152.74100 207.62500 1.000 39.24711  ? 301 PHE G CB    1 
ATOM 16938 C CG    . PHE H 5 301 ? 177.09300 152.36900 207.15400 1.000 48.08476  ? 301 PHE G CG    1 
ATOM 16939 C CD1   . PHE H 5 301 ? 177.34400 151.12200 206.59300 1.000 47.64473  ? 301 PHE G CD1   1 
ATOM 16940 C CD2   . PHE H 5 301 ? 178.14500 153.27400 207.23400 1.000 46.38341  ? 301 PHE G CD2   1 
ATOM 16941 C CE1   . PHE H 5 301 ? 178.61000 150.78300 206.14600 1.000 48.07865  ? 301 PHE G CE1   1 
ATOM 16942 C CE2   . PHE H 5 301 ? 179.41000 152.93100 206.78600 1.000 47.26249  ? 301 PHE G CE2   1 
ATOM 16943 C CZ    . PHE H 5 301 ? 179.64000 151.68800 206.24300 1.000 50.73962  ? 301 PHE G CZ    1 
ATOM 16944 N N     . TRP H 5 302 ? 176.78300 155.44200 209.65900 1.000 47.30662  ? 302 TRP G N     1 
ATOM 16945 C CA    . TRP H 5 302 ? 176.85500 156.90900 209.88200 1.000 43.02050  ? 302 TRP G CA    1 
ATOM 16946 C C     . TRP H 5 302 ? 178.03800 157.58400 209.19700 1.000 47.39052  ? 302 TRP G C     1 
ATOM 16947 O O     . TRP H 5 302 ? 179.16800 157.07000 209.30600 1.000 53.75213  ? 302 TRP G O     1 
ATOM 16948 C CB    . TRP H 5 302 ? 176.92000 157.20200 211.38600 1.000 42.61197  ? 302 TRP G CB    1 
ATOM 16949 C CG    . TRP H 5 302 ? 175.69800 156.80100 212.16500 1.000 40.99111  ? 302 TRP G CG    1 
ATOM 16950 C CD1   . TRP H 5 302 ? 175.52500 155.67100 212.90700 1.000 37.27322  ? 302 TRP G CD1   1 
ATOM 16951 C CD2   . TRP H 5 302 ? 174.47200 157.55100 212.28100 1.000 46.93002  ? 302 TRP G CD2   1 
ATOM 16952 N NE1   . TRP H 5 302 ? 174.28300 155.66800 213.48300 1.000 39.53347  ? 302 TRP G NE1   1 
ATOM 16953 C CE2   . TRP H 5 302 ? 173.61400 156.80400 213.11400 1.000 43.42233  ? 302 TRP G CE2   1 
ATOM 16954 C CE3   . TRP H 5 302 ? 174.02100 158.77000 211.76500 1.000 46.43610  ? 302 TRP G CE3   1 
ATOM 16955 C CZ2   . TRP H 5 302 ? 172.33400 157.24100 213.44000 1.000 41.61285  ? 302 TRP G CZ2   1 
ATOM 16956 C CZ3   . TRP H 5 302 ? 172.75600 159.20200 212.09000 1.000 45.25355  ? 302 TRP G CZ3   1 
ATOM 16957 C CH2   . TRP H 5 302 ? 171.92800 158.44700 212.91800 1.000 46.11940  ? 302 TRP G CH2   1 
ATOM 16958 N N     . LEU H 5 303 ? 177.78300 158.69900 208.51200 1.000 49.60213  ? 303 LEU G N     1 
ATOM 16959 C CA    . LEU H 5 303 ? 178.89000 159.50300 207.93600 1.000 52.60336  ? 303 LEU G CA    1 
ATOM 16960 C C     . LEU H 5 303 ? 179.01600 160.77400 208.79100 1.000 61.28742  ? 303 LEU G C     1 
ATOM 16961 O O     . LEU H 5 303 ? 178.12600 161.64200 208.68200 1.000 65.92885  ? 303 LEU G O     1 
ATOM 16962 C CB    . LEU H 5 303 ? 178.59000 159.83800 206.47900 1.000 53.75936  ? 303 LEU G CB    1 
ATOM 16963 C CG    . LEU H 5 303 ? 179.60500 160.74300 205.77700 1.000 60.01156  ? 303 LEU G CG    1 
ATOM 16964 C CD1   . LEU H 5 303 ? 180.99900 160.16000 205.92200 1.000 71.18858  ? 303 LEU G CD1   1 
ATOM 16965 C CD2   . LEU H 5 303 ? 179.23200 160.88900 204.31400 1.000 58.81962  ? 303 LEU G CD2   1 
ATOM 16966 N N     . GLU H 5 304 ? 180.05400 160.86900 209.62700 1.000 67.84383  ? 304 GLU G N     1 
ATOM 16967 C CA    . GLU H 5 304 ? 180.18700 162.02600 210.50200 1.000 72.07715  ? 304 GLU G CA    1 
ATOM 16968 C C     . GLU H 5 304 ? 180.72000 163.21700 209.71700 1.000 82.37447  ? 304 GLU G C     1 
ATOM 16969 O O     . GLU H 5 304 ? 181.70200 163.09700 208.98100 1.000 85.39462  ? 304 GLU G O     1 
ATOM 16970 C CB    . GLU H 5 304 ? 181.10400 161.71900 211.68700 1.000 78.30140  ? 304 GLU G CB    1 
ATOM 16971 C CG    . GLU H 5 304 ? 180.38600 161.13600 212.89500 1.000 81.63544  ? 304 GLU G CG    1 
ATOM 16972 C CD    . GLU H 5 304 ? 181.23300 160.13000 213.65000 1.000 91.07243  ? 304 GLU G CD    1 
ATOM 16973 O OE1   . GLU H 5 304 ? 181.80500 160.50200 214.69600 1.000 87.46217  ? 304 GLU G OE1   1 
ATOM 16974 O OE2   . GLU H 5 304 ? 181.32700 158.96700 213.20300 1.000 91.27432  ? 304 GLU G OE2   1 
ATOM 16975 N N     . GLY H 5 305 ? 180.06200 164.36600 209.87800 1.000 82.89894  ? 305 GLY G N     1 
ATOM 16976 C CA    . GLY H 5 305 ? 180.43700 165.56100 209.16100 1.000 86.08084  ? 305 GLY G CA    1 
ATOM 16977 C C     . GLY H 5 305 ? 180.52100 166.76800 210.07500 1.000 91.04963  ? 305 GLY G C     1 
ATOM 16978 O O     . GLY H 5 305 ? 179.96500 166.79700 211.17700 1.000 89.59564  ? 305 GLY G O     1 
ATOM 16979 N N     . LYS H 5 306 ? 181.22700 167.78200 209.57900 1.000 93.39627  ? 306 LYS G N     1 
ATOM 16980 C CA    . LYS H 5 306 ? 181.43700 169.04100 210.28100 1.000 90.54702  ? 306 LYS G CA    1 
ATOM 16981 C C     . LYS H 5 306 ? 180.54700 170.11000 209.66000 1.000 82.86879  ? 306 LYS G C     1 
ATOM 16982 O O     . LYS H 5 306 ? 180.58700 170.32500 208.44400 1.000 78.45316  ? 306 LYS G O     1 
ATOM 16983 C CB    . LYS H 5 306 ? 182.90400 169.46600 210.20200 1.000 90.84217  ? 306 LYS G CB    1 
ATOM 16984 C CG    . LYS H 5 306 ? 183.84100 168.75100 211.16200 1.000 94.36600  ? 306 LYS G CG    1 
ATOM 16985 C CD    . LYS H 5 306 ? 183.52700 169.08600 212.61000 1.000 97.13559  ? 306 LYS G CD    1 
ATOM 16986 C CE    . LYS H 5 306 ? 184.49400 168.38600 213.55300 1.000 101.20337 ? 306 LYS G CE    1 
ATOM 16987 N NZ    . LYS H 5 306 ? 184.03500 168.44100 214.96800 1.000 88.33495  ? 306 LYS G NZ    1 
ATOM 16988 N N     . ILE H 5 307 ? 179.74500 170.77000 210.48800 1.000 84.38174  ? 307 ILE G N     1 
ATOM 16989 C CA    . ILE H 5 307 ? 178.93800 171.89300 210.02600 1.000 86.89631  ? 307 ILE G CA    1 
ATOM 16990 C C     . ILE H 5 307 ? 179.21900 173.11900 210.88600 1.000 86.07009  ? 307 ILE G C     1 
ATOM 16991 O O     . ILE H 5 307 ? 180.13300 173.11400 211.71000 1.000 84.28289  ? 307 ILE G O     1 
ATOM 16992 C CB    . ILE H 5 307 ? 177.43700 171.56000 210.03200 1.000 81.54353  ? 307 ILE G CB    1 
ATOM 16993 C CG1   . ILE H 5 307 ? 176.91500 171.48600 211.46700 1.000 77.91990  ? 307 ILE G CG1   1 
ATOM 16994 C CG2   . ILE H 5 307 ? 177.17100 170.26200 209.28700 1.000 87.72662  ? 307 ILE G CG2   1 
ATOM 16995 C CD1   . ILE H 5 307 ? 175.41900 171.30200 211.55800 1.000 70.82811  ? 307 ILE G CD1   1 
ATOM 16996 O "O5'" . A   I 6 1   ? 165.03500 138.93500 205.54000 1.000 42.98439  ? -7  A   R "O5'" 1 
ATOM 16997 C "C5'" . A   I 6 1   ? 163.60700 138.72200 205.45100 1.000 33.18887  ? -7  A   R "C5'" 1 
ATOM 16998 C "C4'" . A   I 6 1   ? 163.26400 138.20000 204.07900 1.000 30.65128  ? -7  A   R "C4'" 1 
ATOM 16999 O "O4'" . A   I 6 1   ? 163.59700 136.79000 204.01800 1.000 44.31263  ? -7  A   R "O4'" 1 
ATOM 17000 C "C3'" . A   I 6 1   ? 161.78300 138.30100 203.68400 1.000 29.57888  ? -7  A   R "C3'" 1 
ATOM 17001 O "O3'" . A   I 6 1   ? 161.61800 138.71900 202.33300 1.000 26.55441  ? -7  A   R "O3'" 1 
ATOM 17002 C "C2'" . A   I 6 1   ? 161.26400 136.88100 203.92800 1.000 37.33553  ? -7  A   R "C2'" 1 
ATOM 17003 O "O2'" . A   I 6 1   ? 160.15000 136.55000 203.12900 1.000 37.38886  ? -7  A   R "O2'" 1 
ATOM 17004 C "C1'" . A   I 6 1   ? 162.48800 136.05700 203.55200 1.000 46.08310  ? -7  A   R "C1'" 1 
ATOM 17005 N N9    . A   I 6 1   ? 162.50200 134.72800 204.14800 1.000 42.58205  ? -7  A   R N9    1 
ATOM 17006 C C8    . A   I 6 1   ? 162.13400 133.56600 203.52000 1.000 40.33574  ? -7  A   R C8    1 
ATOM 17007 N N7    . A   I 6 1   ? 162.25000 132.50500 204.27600 1.000 43.99236  ? -7  A   R N7    1 
ATOM 17008 C C5    . A   I 6 1   ? 162.73400 132.99400 205.47900 1.000 47.03563  ? -7  A   R C5    1 
ATOM 17009 C C6    . A   I 6 1   ? 163.07700 132.35500 206.68500 1.000 46.36530  ? -7  A   R C6    1 
ATOM 17010 N N6    . A   I 6 1   ? 162.96600 131.04600 206.88400 1.000 41.52228  ? -7  A   R N6    1 
ATOM 17011 N N1    . A   I 6 1   ? 163.53400 133.13100 207.69400 1.000 45.21308  ? -7  A   R N1    1 
ATOM 17012 C C2    . A   I 6 1   ? 163.64100 134.44900 207.48500 1.000 43.70109  ? -7  A   R C2    1 
ATOM 17013 N N3    . A   I 6 1   ? 163.35400 135.15700 206.39900 1.000 45.33561  ? -7  A   R N3    1 
ATOM 17014 C C4    . A   I 6 1   ? 162.90700 134.36300 205.41100 1.000 44.27468  ? -7  A   R C4    1 
ATOM 17015 P P     . C   I 6 2   ? 160.69500 139.99300 202.01800 1.000 30.22561  ? -6  C   R P     1 
ATOM 17016 O OP1   . C   I 6 2   ? 161.34500 141.23500 202.58200 1.000 33.35733  ? -6  C   R OP1   1 
ATOM 17017 O OP2   . C   I 6 2   ? 159.31800 139.71300 202.56900 1.000 31.38613  ? -6  C   R OP2   1 
ATOM 17018 O "O5'" . C   I 6 2   ? 160.50200 140.22100 200.43000 1.000 36.62435  ? -6  C   R "O5'" 1 
ATOM 17019 C "C5'" . C   I 6 2   ? 161.66000 140.41100 199.58200 1.000 32.38427  ? -6  C   R "C5'" 1 
ATOM 17020 C "C4'" . C   I 6 2   ? 162.01900 141.87400 199.47300 1.000 21.91506  ? -6  C   R "C4'" 1 
ATOM 17021 O "O4'" . C   I 6 2   ? 163.40100 141.96800 199.04800 1.000 23.70333  ? -6  C   R "O4'" 1 
ATOM 17022 C "C3'" . C   I 6 2   ? 161.26700 142.70000 198.42300 1.000 22.11287  ? -6  C   R "C3'" 1 
ATOM 17023 O "O3'" . C   I 6 2   ? 161.42800 144.10300 198.59700 1.000 28.81432  ? -6  C   R "O3'" 1 
ATOM 17024 C "C2'" . C   I 6 2   ? 162.01800 142.29300 197.15400 1.000 26.05101  ? -6  C   R "C2'" 1 
ATOM 17025 O "O2'" . C   I 6 2   ? 161.96100 143.25700 196.12600 1.000 24.52482  ? -6  C   R "O2'" 1 
ATOM 17026 C "C1'" . C   I 6 2   ? 163.46000 142.26000 197.66900 1.000 21.98478  ? -6  C   R "C1'" 1 
ATOM 17027 N N1    . C   I 6 2   ? 164.29200 141.23600 196.98200 1.000 16.34238  ? -6  C   R N1    1 
ATOM 17028 C C2    . C   I 6 2   ? 165.05900 141.65200 195.89500 1.000 21.93401  ? -6  C   R C2    1 
ATOM 17029 O O2    . C   I 6 2   ? 165.03100 142.84900 195.57400 1.000 25.60850  ? -6  C   R O2    1 
ATOM 17030 N N3    . C   I 6 2   ? 165.82400 140.74400 195.24400 1.000 24.51841  ? -6  C   R N3    1 
ATOM 17031 C C4    . C   I 6 2   ? 165.83100 139.46300 195.63200 1.000 21.33034  ? -6  C   R C4    1 
ATOM 17032 N N4    . C   I 6 2   ? 166.59800 138.62000 194.95900 1.000 16.96240  ? -6  C   R N4    1 
ATOM 17033 C C5    . C   I 6 2   ? 165.04200 139.01900 196.72800 1.000 25.10053  ? -6  C   R C5    1 
ATOM 17034 C C6    . C   I 6 2   ? 164.29400 139.93000 197.36800 1.000 20.49307  ? -6  C   R C6    1 
ATOM 17035 P P     . G   I 6 3   ? 160.50800 144.97600 199.58600 1.000 42.84087  ? -5  G   R P     1 
ATOM 17036 O OP1   . G   I 6 3   ? 161.10900 146.34800 199.80500 1.000 21.61088  ? -5  G   R OP1   1 
ATOM 17037 O OP2   . G   I 6 3   ? 160.16200 144.25700 200.87300 1.000 47.49688  ? -5  G   R OP2   1 
ATOM 17038 O "O5'" . G   I 6 3   ? 159.11800 145.20500 198.79500 1.000 28.81035  ? -5  G   R "O5'" 1 
ATOM 17039 C "C5'" . G   I 6 3   ? 159.01800 146.28600 197.83100 1.000 22.20226  ? -5  G   R "C5'" 1 
ATOM 17040 C "C4'" . G   I 6 3   ? 157.69700 146.17800 197.10800 1.000 20.26304  ? -5  G   R "C4'" 1 
ATOM 17041 O "O4'" . G   I 6 3   ? 156.62000 146.36700 198.05600 1.000 24.13447  ? -5  G   R "O4'" 1 
ATOM 17042 C "C3'" . G   I 6 3   ? 157.43700 147.18700 195.97700 1.000 24.56414  ? -5  G   R "C3'" 1 
ATOM 17043 O "O3'" . G   I 6 3   ? 157.03200 146.57000 194.76100 1.000 32.44339  ? -5  G   R "O3'" 1 
ATOM 17044 C "C2'" . G   I 6 3   ? 156.26300 148.02500 196.49300 1.000 22.20648  ? -5  G   R "C2'" 1 
ATOM 17045 O "O2'" . G   I 6 3   ? 155.40900 148.46400 195.45900 1.000 28.00813  ? -5  G   R "O2'" 1 
ATOM 17046 C "C1'" . G   I 6 3   ? 155.56600 147.02100 197.39900 1.000 23.43163  ? -5  G   R "C1'" 1 
ATOM 17047 N N9    . G   I 6 3   ? 154.70200 147.62300 198.40300 1.000 25.76879  ? -5  G   R N9    1 
ATOM 17048 C C8    . G   I 6 3   ? 155.09100 148.40000 199.46200 1.000 25.55735  ? -5  G   R C8    1 
ATOM 17049 N N7    . G   I 6 3   ? 154.08700 148.81200 200.19600 1.000 28.90319  ? -5  G   R N7    1 
ATOM 17050 C C5    . G   I 6 3   ? 152.96700 148.28700 199.56700 1.000 32.16602  ? -5  G   R C5    1 
ATOM 17051 C C6    . G   I 6 3   ? 151.59700 148.40200 199.90500 1.000 36.76115  ? -5  G   R C6    1 
ATOM 17052 O O6    . G   I 6 3   ? 151.09300 149.01000 200.85900 1.000 41.27768  ? -5  G   R O6    1 
ATOM 17053 N N1    . G   I 6 3   ? 150.79000 147.71500 198.99900 1.000 32.28734  ? -5  G   R N1    1 
ATOM 17054 C C2    . G   I 6 3   ? 151.24300 147.01100 197.91000 1.000 29.95004  ? -5  G   R C2    1 
ATOM 17055 N N2    . G   I 6 3   ? 150.31300 146.41500 197.15300 1.000 34.75392  ? -5  G   R N2    1 
ATOM 17056 N N3    . G   I 6 3   ? 152.53000 146.89900 197.58800 1.000 26.87749  ? -5  G   R N3    1 
ATOM 17057 C C4    . G   I 6 3   ? 153.33000 147.57000 198.45000 1.000 28.75839  ? -5  G   R C4    1 
ATOM 17058 P P     . A   I 6 4   ? 157.99000 145.57800 193.93700 1.000 31.25421  ? -4  A   R P     1 
ATOM 17059 O OP1   . A   I 6 4   ? 159.45700 145.94800 194.04500 1.000 29.65466  ? -4  A   R OP1   1 
ATOM 17060 O OP2   . A   I 6 4   ? 157.50200 145.38500 192.52300 1.000 24.29449  ? -4  A   R OP2   1 
ATOM 17061 O "O5'" . A   I 6 4   ? 157.78100 144.15600 194.65300 1.000 25.28007  ? -4  A   R "O5'" 1 
ATOM 17062 C "C5'" . A   I 6 4   ? 158.91400 143.49000 195.25300 1.000 18.76981  ? -4  A   R "C5'" 1 
ATOM 17063 C "C4'" . A   I 6 4   ? 158.44800 142.15300 195.76600 1.000 17.75690  ? -4  A   R "C4'" 1 
ATOM 17064 O "O4'" . A   I 6 4   ? 157.40200 142.35700 196.74900 1.000 20.61423  ? -4  A   R "O4'" 1 
ATOM 17065 C "C3'" . A   I 6 4   ? 157.82300 141.24500 194.70500 1.000 16.84978  ? -4  A   R "C3'" 1 
ATOM 17066 O "O3'" . A   I 6 4   ? 158.83600 140.50100 194.04000 1.000 23.18613  ? -4  A   R "O3'" 1 
ATOM 17067 C "C2'" . A   I 6 4   ? 156.86600 140.39100 195.53900 1.000 17.86329  ? -4  A   R "C2'" 1 
ATOM 17068 O "O2'" . A   I 6 4   ? 157.48100 139.28900 196.16400 1.000 23.29395  ? -4  A   R "O2'" 1 
ATOM 17069 C "C1'" . A   I 6 4   ? 156.39200 141.38400 196.59300 1.000 17.25322  ? -4  A   R "C1'" 1 
ATOM 17070 N N9    . A   I 6 4   ? 155.13900 142.04600 196.25500 1.000 18.11395  ? -4  A   R N9    1 
ATOM 17071 C C8    . A   I 6 4   ? 154.96600 143.34100 195.83900 1.000 13.62874  ? -4  A   R C8    1 
ATOM 17072 N N7    . A   I 6 4   ? 153.71300 143.65800 195.64000 1.000 17.59619  ? -4  A   R N7    1 
ATOM 17073 C C5    . A   I 6 4   ? 153.01200 142.50600 195.96200 1.000 19.55421  ? -4  A   R C5    1 
ATOM 17074 C C6    . A   I 6 4   ? 151.63800 142.20100 195.96100 1.000 17.27030  ? -4  A   R C6    1 
ATOM 17075 N N6    . A   I 6 4   ? 150.69000 143.06400 195.60700 1.000 19.41061  ? -4  A   R N6    1 
ATOM 17076 N N1    . A   I 6 4   ? 151.27400 140.95500 196.34100 1.000 17.37609  ? -4  A   R N1    1 
ATOM 17077 C C2    . A   I 6 4   ? 152.23200 140.09000 196.69300 1.000 17.90167  ? -4  A   R C2    1 
ATOM 17078 N N3    . A   I 6 4   ? 153.54900 140.26400 196.73300 1.000 15.74428  ? -4  A   R N3    1 
ATOM 17079 C C4    . A   I 6 4   ? 153.87900 141.51100 196.36300 1.000 18.35020  ? -4  A   R C4    1 
ATOM 17080 P P     . G   I 6 5   ? 158.64800 140.04200 192.51300 1.000 23.98863  ? -3  G   R P     1 
ATOM 17081 O OP1   . G   I 6 5   ? 159.92700 139.53400 191.88300 1.000 19.80452  ? -3  G   R OP1   1 
ATOM 17082 O OP2   . G   I 6 5   ? 157.92300 141.08200 191.68600 1.000 17.54202  ? -3  G   R OP2   1 
ATOM 17083 O "O5'" . G   I 6 5   ? 157.64700 138.79400 192.63500 1.000 23.38082  ? -3  G   R "O5'" 1 
ATOM 17084 C "C5'" . G   I 6 5   ? 158.06100 137.63100 193.38700 1.000 15.56998  ? -3  G   R "C5'" 1 
ATOM 17085 C "C4'" . G   I 6 5   ? 156.90200 136.67200 193.43600 1.000 12.38111  ? -3  G   R "C4'" 1 
ATOM 17086 O "O4'" . G   I 6 5   ? 155.87600 137.19000 194.31900 1.000 10.68745  ? -3  G   R "O4'" 1 
ATOM 17087 C "C3'" . G   I 6 5   ? 156.18800 136.46200 192.09900 1.000 16.46278  ? -3  G   R "C3'" 1 
ATOM 17088 O "O3'" . G   I 6 5   ? 156.88200 135.49000 191.32800 1.000 23.41082  ? -3  G   R "O3'" 1 
ATOM 17089 C "C2'" . G   I 6 5   ? 154.79600 136.03100 192.56300 1.000 21.97950  ? -3  G   R "C2'" 1 
ATOM 17090 O "O2'" . G   I 6 5   ? 154.73500 134.66500 192.90900 1.000 29.50356  ? -3  G   R "O2'" 1 
ATOM 17091 C "C1'" . G   I 6 5   ? 154.59800 136.92900 193.78100 1.000 13.44315  ? -3  G   R "C1'" 1 
ATOM 17092 N N9    . G   I 6 5   ? 153.95200 138.20000 193.47600 1.000 15.96349  ? -3  G   R N9    1 
ATOM 17093 C C8    . G   I 6 5   ? 154.56200 139.40600 193.24300 1.000 16.35379  ? -3  G   R C8    1 
ATOM 17094 N N7    . G   I 6 5   ? 153.71800 140.37800 193.00400 1.000 15.13069  ? -3  G   R N7    1 
ATOM 17095 C C5    . G   I 6 5   ? 152.47100 139.77400 193.09400 1.000 15.28905  ? -3  G   R C5    1 
ATOM 17096 C C6    . G   I 6 5   ? 151.17900 140.32700 192.93000 1.000 14.32316  ? -3  G   R C6    1 
ATOM 17097 O O6    . G   I 6 5   ? 150.87500 141.49700 192.66500 1.000 17.01631  ? -3  G   R O6    1 
ATOM 17098 N N1    . G   I 6 5   ? 150.18600 139.36400 193.10200 1.000 16.63170  ? -3  G   R N1    1 
ATOM 17099 C C2    . G   I 6 5   ? 150.40900 138.04200 193.39400 1.000 24.48032  ? -3  G   R C2    1 
ATOM 17100 N N2    . G   I 6 5   ? 149.32500 137.26600 193.52200 1.000 24.72190  ? -3  G   R N2    1 
ATOM 17101 N N3    . G   I 6 5   ? 151.62200 137.51600 193.55100 1.000 26.29532  ? -3  G   R N3    1 
ATOM 17102 C C4    . G   I 6 5   ? 152.60100 138.43700 193.39500 1.000 18.34796  ? -3  G   R C4    1 
ATOM 17103 P P     . A   I 6 6   ? 157.06300 135.67800 189.74500 1.000 19.01669  ? -2  A   R P     1 
ATOM 17104 O OP1   . A   I 6 6   ? 158.00700 134.67000 189.13700 1.000 25.90796  ? -2  A   R OP1   1 
ATOM 17105 O OP2   . A   I 6 6   ? 157.35700 137.11100 189.35900 1.000 20.53043  ? -2  A   R OP2   1 
ATOM 17106 O "O5'" . A   I 6 6   ? 155.59500 135.33200 189.20400 1.000 24.77429  ? -2  A   R "O5'" 1 
ATOM 17107 C "C5'" . A   I 6 6   ? 155.06100 134.01700 189.47200 1.000 24.70753  ? -2  A   R "C5'" 1 
ATOM 17108 C "C4'" . A   I 6 6   ? 153.67300 133.94000 188.89500 1.000 23.20297  ? -2  A   R "C4'" 1 
ATOM 17109 O "O4'" . A   I 6 6   ? 152.74300 134.61100 189.77700 1.000 25.52845  ? -2  A   R "O4'" 1 
ATOM 17110 C "C3'" . A   I 6 6   ? 153.49000 134.64700 187.55200 1.000 22.29165  ? -2  A   R "C3'" 1 
ATOM 17111 O "O3'" . A   I 6 6   ? 153.91500 133.81900 186.47900 1.000 25.55627  ? -2  A   R "O3'" 1 
ATOM 17112 C "C2'" . A   I 6 6   ? 151.98400 134.90800 187.54400 1.000 20.76144  ? -2  A   R "C2'" 1 
ATOM 17113 O "O2'" . A   I 6 6   ? 151.23800 133.80800 187.07600 1.000 30.99071  ? -2  A   R "O2'" 1 
ATOM 17114 C "C1'" . A   I 6 6   ? 151.68400 135.15400 189.01900 1.000 21.15668  ? -2  A   R "C1'" 1 
ATOM 17115 N N9    . A   I 6 6   ? 151.52600 136.55900 189.37000 1.000 19.85421  ? -2  A   R N9    1 
ATOM 17116 C C8    . A   I 6 6   ? 152.44200 137.36800 189.99000 1.000 16.47000  ? -2  A   R C8    1 
ATOM 17117 N N7    . A   I 6 6   ? 151.99600 138.57800 190.20900 1.000 19.20410  ? -2  A   R N7    1 
ATOM 17118 C C5    . A   I 6 6   ? 150.69700 138.56200 189.72500 1.000 19.49135  ? -2  A   R C5    1 
ATOM 17119 C C6    . A   I 6 6   ? 149.69200 139.54400 189.67100 1.000 19.72618  ? -2  A   R C6    1 
ATOM 17120 N N6    . A   I 6 6   ? 149.84300 140.78500 190.12000 1.000 21.39913  ? -2  A   R N6    1 
ATOM 17121 N N1    . A   I 6 6   ? 148.50900 139.19900 189.11300 1.000 20.65247  ? -2  A   R N1    1 
ATOM 17122 C C2    . A   I 6 6   ? 148.36100 137.95200 188.65200 1.000 22.92551  ? -2  A   R C2    1 
ATOM 17123 N N3    . A   I 6 6   ? 149.23100 136.94800 188.65200 1.000 28.56418  ? -2  A   R N3    1 
ATOM 17124 C C4    . A   I 6 6   ? 150.39200 137.31800 189.21500 1.000 23.70933  ? -2  A   R C4    1 
ATOM 17125 P P     . A   I 6 7   ? 154.58200 134.46100 185.16700 1.000 31.89246  ? -1  A   R P     1 
ATOM 17126 O OP1   . A   I 6 7   ? 154.98000 133.42200 184.14400 1.000 25.26341  ? -1  A   R OP1   1 
ATOM 17127 O OP2   . A   I 6 7   ? 155.67600 135.44600 185.51100 1.000 31.82602  ? -1  A   R OP2   1 
ATOM 17128 O "O5'" . A   I 6 7   ? 153.38800 135.30900 184.51600 1.000 21.84590  ? -1  A   R "O5'" 1 
ATOM 17129 C "C5'" . A   I 6 7   ? 152.22400 134.61300 184.01700 1.000 21.24935  ? -1  A   R "C5'" 1 
ATOM 17130 C "C4'" . A   I 6 7   ? 151.17200 135.63800 183.68700 1.000 16.79949  ? -1  A   R "C4'" 1 
ATOM 17131 O "O4'" . A   I 6 7   ? 150.98900 136.50200 184.83700 1.000 20.01247  ? -1  A   R "O4'" 1 
ATOM 17132 C "C3'" . A   I 6 7   ? 151.51200 136.56500 182.51100 1.000 17.02534  ? -1  A   R "C3'" 1 
ATOM 17133 O "O3'" . A   I 6 7   ? 150.51300 136.53100 181.50100 1.000 19.57900  ? -1  A   R "O3'" 1 
ATOM 17134 C "C2'" . A   I 6 7   ? 151.63300 137.95400 183.14500 1.000 15.72588  ? -1  A   R "C2'" 1 
ATOM 17135 O "O2'" . A   I 6 7   ? 151.20200 139.00100 182.30400 1.000 22.46514  ? -1  A   R "O2'" 1 
ATOM 17136 C "C1'" . A   I 6 7   ? 150.77100 137.81600 184.39400 1.000 16.30669  ? -1  A   R "C1'" 1 
ATOM 17137 N N9    . A   I 6 7   ? 151.18900 138.75800 185.41900 1.000 17.10584  ? -1  A   R N9    1 
ATOM 17138 C C8    . A   I 6 7   ? 152.39500 138.76600 186.07100 1.000 20.65980  ? -1  A   R C8    1 
ATOM 17139 N N7    . A   I 6 7   ? 152.54100 139.78900 186.87200 1.000 21.94712  ? -1  A   R N7    1 
ATOM 17140 C C5    . A   I 6 7   ? 151.37500 140.52200 186.70800 1.000 18.50377  ? -1  A   R C5    1 
ATOM 17141 C C6    . A   I 6 7   ? 150.92500 141.72200 187.28500 1.000 19.88532  ? -1  A   R C6    1 
ATOM 17142 N N6    . A   I 6 7   ? 151.61500 142.40700 188.19000 1.000 18.28475  ? -1  A   R N6    1 
ATOM 17143 N N1    . A   I 6 7   ? 149.70900 142.18000 186.90700 1.000 16.85853  ? -1  A   R N1    1 
ATOM 17144 C C2    . A   I 6 7   ? 149.01300 141.47400 186.00900 1.000 13.62826  ? -1  A   R C2    1 
ATOM 17145 N N3    . A   I 6 7   ? 149.33700 140.34000 185.39900 1.000 14.39771  ? -1  A   R N3    1 
ATOM 17146 C C4    . A   I 6 7   ? 150.54700 139.91300 185.79000 1.000 14.33068  ? -1  A   R C4    1 
ATOM 17147 P P     . C   I 6 8   ? 150.78300 135.77800 180.10900 1.000 17.49189  ? 0   C   R P     1 
ATOM 17148 O OP1   . C   I 6 8   ? 149.49100 135.32700 179.47500 1.000 26.22616  ? 0   C   R OP1   1 
ATOM 17149 O OP2   . C   I 6 8   ? 151.79000 134.66600 180.28300 1.000 16.86474  ? 0   C   R OP2   1 
ATOM 17150 O "O5'" . C   I 6 8   ? 151.45000 136.86800 179.11800 1.000 18.75951  ? 0   C   R "O5'" 1 
ATOM 17151 C "C5'" . C   I 6 8   ? 152.79200 137.35700 179.38400 1.000 17.95407  ? 0   C   R "C5'" 1 
ATOM 17152 C "C4'" . C   I 6 8   ? 153.43700 137.84200 178.10600 1.000 19.60574  ? 0   C   R "C4'" 1 
ATOM 17153 O "O4'" . C   I 6 8   ? 153.49100 136.75400 177.14500 1.000 18.95735  ? 0   C   R "O4'" 1 
ATOM 17154 C "C3'" . C   I 6 8   ? 152.73300 138.99800 177.38000 1.000 14.34353  ? 0   C   R "C3'" 1 
ATOM 17155 O "O3'" . C   I 6 8   ? 153.63200 139.88100 176.72600 1.000 24.02269  ? 0   C   R "O3'" 1 
ATOM 17156 C "C2'" . C   I 6 8   ? 151.90700 138.29000 176.30900 1.000 13.12650  ? 0   C   R "C2'" 1 
ATOM 17157 O "O2'" . C   I 6 8   ? 151.71900 139.10400 175.17300 1.000 19.59099  ? 0   C   R "O2'" 1 
ATOM 17158 C "C1'" . C   I 6 8   ? 152.81200 137.10700 175.96300 1.000 15.08777  ? 0   C   R "C1'" 1 
ATOM 17159 N N1    . C   I 6 8   ? 152.02300 135.93700 175.50600 1.000 12.06495  ? 0   C   R N1    1 
ATOM 17160 C C2    . C   I 6 8   ? 151.79800 135.79000 174.13700 1.000 12.25601  ? 0   C   R C2    1 
ATOM 17161 O O2    . C   I 6 8   ? 152.29200 136.61900 173.35800 1.000 15.30690  ? 0   C   R O2    1 
ATOM 17162 N N3    . C   I 6 8   ? 151.05600 134.74400 173.70600 1.000 11.10683  ? 0   C   R N3    1 
ATOM 17163 C C4    . C   I 6 8   ? 150.54700 133.87000 174.58000 1.000 14.52312  ? 0   C   R C4    1 
ATOM 17164 N N4    . C   I 6 8   ? 149.83200 132.86500 174.09800 1.000 15.33760  ? 0   C   R N4    1 
ATOM 17165 C C5    . C   I 6 8   ? 150.75300 134.01500 175.97800 1.000 12.61782  ? 0   C   R C5    1 
ATOM 17166 C C6    . C   I 6 8   ? 151.49000 135.05400 176.39500 1.000 10.63069  ? 0   C   R C6    1 
ATOM 17167 P P     . A   I 6 9   ? 154.23500 141.14200 177.51000 1.000 17.90944  ? 1   A   R P     1 
ATOM 17168 O OP1   . A   I 6 9   ? 155.55800 140.83000 178.13100 1.000 15.51284  ? 1   A   R OP1   1 
ATOM 17169 O OP2   . A   I 6 9   ? 153.20300 141.63900 178.48400 1.000 19.63552  ? 1   A   R OP2   1 
ATOM 17170 O "O5'" . A   I 6 9   ? 154.50600 142.29400 176.41700 1.000 13.21817  ? 1   A   R "O5'" 1 
ATOM 17171 C "C5'" . A   I 6 9   ? 153.56500 143.38700 176.30600 1.000 13.87415  ? 1   A   R "C5'" 1 
ATOM 17172 C "C4'" . A   I 6 9   ? 152.42800 142.98200 175.40600 1.000 11.38822  ? 1   A   R "C4'" 1 
ATOM 17173 O "O4'" . A   I 6 9   ? 151.22000 143.66300 175.83100 1.000 15.56697  ? 1   A   R "O4'" 1 
ATOM 17174 C "C3'" . A   I 6 9   ? 152.59200 143.34200 173.92500 1.000 14.77257  ? 1   A   R "C3'" 1 
ATOM 17175 O "O3'" . A   I 6 9   ? 151.92500 142.37900 173.12300 1.000 23.41803  ? 1   A   R "O3'" 1 
ATOM 17176 C "C2'" . A   I 6 9   ? 151.87400 144.68800 173.85700 1.000 14.31879  ? 1   A   R "C2'" 1 
ATOM 17177 O "O2'" . A   I 6 9   ? 151.48300 145.07100 172.55800 1.000 19.17727  ? 1   A   R "O2'" 1 
ATOM 17178 C "C1'" . A   I 6 9   ? 150.67700 144.35300 174.73300 1.000 13.67455  ? 1   A   R "C1'" 1 
ATOM 17179 N N9    . A   I 6 9   ? 149.92600 145.50600 175.20700 1.000 13.46500  ? 1   A   R N9    1 
ATOM 17180 C C8    . A   I 6 9   ? 150.43400 146.71800 175.59700 1.000 15.49470  ? 1   A   R C8    1 
ATOM 17181 N N7    . A   I 6 9   ? 149.51200 147.56100 175.98700 1.000 21.28876  ? 1   A   R N7    1 
ATOM 17182 C C5    . A   I 6 9   ? 148.32400 146.85800 175.85600 1.000 18.14306  ? 1   A   R C5    1 
ATOM 17183 C C6    . A   I 6 9   ? 146.98500 147.20600 176.10900 1.000 20.62983  ? 1   A   R C6    1 
ATOM 17184 N N6    . A   I 6 9   ? 146.60400 148.39400 176.56800 1.000 19.82842  ? 1   A   R N6    1 
ATOM 17185 N N1    . A   I 6 9   ? 146.04000 146.26700 175.87000 1.000 22.51474  ? 1   A   R N1    1 
ATOM 17186 C C2    . A   I 6 9   ? 146.42800 145.07200 175.41300 1.000 18.59762  ? 1   A   R C2    1 
ATOM 17187 N N3    . A   I 6 9   ? 147.65200 144.63600 175.13700 1.000 18.68672  ? 1   A   R N3    1 
ATOM 17188 C C4    . A   I 6 9   ? 148.56800 145.58300 175.39000 1.000 16.45524  ? 1   A   R C4    1 
ATOM 17189 P P     . U   I 6 10  ? 152.44100 142.01800 171.64800 1.000 14.07467  ? 2   U   R P     1 
ATOM 17190 O OP1   . U   I 6 10  ? 153.83700 141.45700 171.71000 1.000 15.41351  ? 2   U   R OP1   1 
ATOM 17191 O OP2   . U   I 6 10  ? 152.24400 143.11700 170.62900 1.000 13.06371  ? 2   U   R OP2   1 
ATOM 17192 O "O5'" . U   I 6 10  ? 151.46800 140.82200 171.22000 1.000 18.36601  ? 2   U   R "O5'" 1 
ATOM 17193 C "C5'" . U   I 6 10  ? 151.34600 139.69000 172.10200 1.000 12.55272  ? 2   U   R "C5'" 1 
ATOM 17194 C "C4'" . U   I 6 10  ? 149.88300 139.40700 172.31900 1.000 14.42368  ? 2   U   R "C4'" 1 
ATOM 17195 O "O4'" . U   I 6 10  ? 149.29800 140.41400 173.18500 1.000 13.77160  ? 2   U   R "O4'" 1 
ATOM 17196 C "C3'" . U   I 6 10  ? 149.00500 139.48000 171.06800 1.000 15.99936  ? 2   U   R "C3'" 1 
ATOM 17197 O "O3'" . U   I 6 10  ? 149.15800 138.34300 170.22700 1.000 16.45129  ? 2   U   R "O3'" 1 
ATOM 17198 C "C2'" . U   I 6 10  ? 147.62600 139.59000 171.72000 1.000 20.97429  ? 2   U   R "C2'" 1 
ATOM 17199 O "O2'" . U   I 6 10  ? 147.17700 138.36900 172.26600 1.000 17.31140  ? 2   U   R "O2'" 1 
ATOM 17200 C "C1'" . U   I 6 10  ? 147.92600 140.55000 172.87000 1.000 14.98240  ? 2   U   R "C1'" 1 
ATOM 17201 N N1    . U   I 6 10  ? 147.63600 141.95800 172.53200 1.000 13.80276  ? 2   U   R N1    1 
ATOM 17202 C C2    . U   I 6 10  ? 146.32300 142.37500 172.64700 1.000 16.00600  ? 2   U   R C2    1 
ATOM 17203 O O2    . U   I 6 10  ? 145.41400 141.62900 172.98200 1.000 24.55881  ? 2   U   R O2    1 
ATOM 17204 N N3    . U   I 6 10  ? 146.10600 143.69000 172.33100 1.000 13.86645  ? 2   U   R N3    1 
ATOM 17205 C C4    . U   I 6 10  ? 147.04900 144.61900 171.94400 1.000 19.26636  ? 2   U   R C4    1 
ATOM 17206 O O4    . U   I 6 10  ? 146.69400 145.77100 171.69800 1.000 25.74504  ? 2   U   R O4    1 
ATOM 17207 C C5    . U   I 6 10  ? 148.38800 144.11600 171.86500 1.000 14.73422  ? 2   U   R C5    1 
ATOM 17208 C C6    . U   I 6 10  ? 148.63000 142.83100 172.16100 1.000 15.78149  ? 2   U   R C6    1 
ATOM 17209 P P     . G   I 6 11  ? 148.69600 138.40800 168.69100 1.000 23.89131  ? 3   G   R P     1 
ATOM 17210 O OP1   . G   I 6 11  ? 149.14100 137.22500 167.86000 1.000 28.46939  ? 3   G   R OP1   1 
ATOM 17211 O OP2   . G   I 6 11  ? 149.02600 139.75300 168.08500 1.000 15.36985  ? 3   G   R OP2   1 
ATOM 17212 O "O5'" . G   I 6 11  ? 147.09700 138.35100 168.75300 1.000 22.16097  ? 3   G   R "O5'" 1 
ATOM 17213 C "C5'" . G   I 6 11  ? 146.45400 137.17100 169.27800 1.000 11.54863  ? 3   G   R "C5'" 1 
ATOM 17214 C "C4'" . G   I 6 11  ? 144.96700 137.39200 169.20200 1.000 15.12682  ? 3   G   R "C4'" 1 
ATOM 17215 O "O4'" . G   I 6 11  ? 144.58300 138.42100 170.14600 1.000 21.42980  ? 3   G   R "O4'" 1 
ATOM 17216 C "C3'" . G   I 6 11  ? 144.46400 137.90400 167.85100 1.000 17.10299  ? 3   G   R "C3'" 1 
ATOM 17217 O "O3'" . G   I 6 11  ? 144.28500 136.80000 166.97400 1.000 23.23837  ? 3   G   R "O3'" 1 
ATOM 17218 C "C2'" . G   I 6 11  ? 143.17600 138.62400 168.25100 1.000 15.75726  ? 3   G   R "C2'" 1 
ATOM 17219 O "O2'" . G   I 6 11  ? 142.08000 137.74800 168.39000 1.000 21.87619  ? 3   G   R "O2'" 1 
ATOM 17220 C "C1'" . G   I 6 11  ? 143.56900 139.23100 169.59500 1.000 16.72331  ? 3   G   R "C1'" 1 
ATOM 17221 N N9    . G   I 6 11  ? 144.06300 140.60000 169.50800 1.000 15.76570  ? 3   G   R N9    1 
ATOM 17222 C C8    . G   I 6 11  ? 145.36900 141.01400 169.46600 1.000 12.48309  ? 3   G   R C8    1 
ATOM 17223 N N7    . G   I 6 11  ? 145.49800 142.31600 169.40500 1.000 13.49728  ? 3   G   R N7    1 
ATOM 17224 C C5    . G   I 6 11  ? 144.19300 142.78900 169.42000 1.000 14.75117  ? 3   G   R C5    1 
ATOM 17225 C C6    . G   I 6 11  ? 143.70500 144.11700 169.37200 1.000 12.68218  ? 3   G   R C6    1 
ATOM 17226 O O6    . G   I 6 11  ? 144.35400 145.16900 169.30600 1.000 13.96470  ? 3   G   R O6    1 
ATOM 17227 N N1    . G   I 6 11  ? 142.31100 144.14800 169.40500 1.000 11.07070  ? 3   G   R N1    1 
ATOM 17228 C C2    . G   I 6 11  ? 141.49700 143.04600 169.47800 1.000 13.17745  ? 3   G   R C2    1 
ATOM 17229 N N2    . G   I 6 11  ? 140.17800 143.27100 169.50700 1.000 16.41463  ? 3   G   R N2    1 
ATOM 17230 N N3    . G   I 6 11  ? 141.95000 141.79600 169.52200 1.000 15.39214  ? 3   G   R N3    1 
ATOM 17231 C C4    . G   I 6 11  ? 143.30200 141.74400 169.49400 1.000 17.32855  ? 3   G   R C4    1 
ATOM 17232 P P     . C   I 6 12  ? 144.93700 136.80200 165.50700 1.000 21.85165  ? 4   C   R P     1 
ATOM 17233 O OP1   . C   I 6 12  ? 145.02800 135.42200 164.90000 1.000 14.66786  ? 4   C   R OP1   1 
ATOM 17234 O OP2   . C   I 6 12  ? 146.21000 137.61400 165.40800 1.000 18.70783  ? 4   C   R OP2   1 
ATOM 17235 O "O5'" . C   I 6 12  ? 143.80600 137.59100 164.69900 1.000 16.88234  ? 4   C   R "O5'" 1 
ATOM 17236 C "C5'" . C   I 6 12  ? 142.47500 137.03300 164.67300 1.000 15.61904  ? 4   C   R "C5'" 1 
ATOM 17237 C "C4'" . C   I 6 12  ? 141.53100 138.10800 164.21400 1.000 13.68078  ? 4   C   R "C4'" 1 
ATOM 17238 O "O4'" . C   I 6 12  ? 141.43200 139.12900 165.23600 1.000 18.38390  ? 4   C   R "O4'" 1 
ATOM 17239 C "C3'" . C   I 6 12  ? 141.99000 138.88000 162.97500 1.000 12.54530  ? 4   C   R "C3'" 1 
ATOM 17240 O "O3'" . C   I 6 12  ? 141.71800 138.12400 161.80200 1.000 19.46910  ? 4   C   R "O3'" 1 
ATOM 17241 C "C2'" . C   I 6 12  ? 141.18300 140.17400 163.11900 1.000 12.69538  ? 4   C   R "C2'" 1 
ATOM 17242 O "O2'" . C   I 6 12  ? 139.84300 140.02500 162.70200 1.000 17.42049  ? 4   C   R "O2'" 1 
ATOM 17243 C "C1'" . C   I 6 12  ? 141.21300 140.38800 164.63700 1.000 14.52682  ? 4   C   R "C1'" 1 
ATOM 17244 N N1    . C   I 6 12  ? 142.27800 141.32700 165.08400 1.000 13.91143  ? 4   C   R N1    1 
ATOM 17245 C C2    . C   I 6 12  ? 141.95500 142.68100 165.16800 1.000 12.24135  ? 4   C   R C2    1 
ATOM 17246 O O2    . C   I 6 12  ? 140.80800 143.03600 164.86100 1.000 16.20277  ? 4   C   R O2    1 
ATOM 17247 N N3    . C   I 6 12  ? 142.89700 143.56000 165.57900 1.000 9.91980   ? 4   C   R N3    1 
ATOM 17248 C C4    . C   I 6 12  ? 144.12100 143.13000 165.90000 1.000 10.76856  ? 4   C   R C4    1 
ATOM 17249 N N4    . C   I 6 12  ? 145.00700 144.03200 166.29200 1.000 13.34448  ? 4   C   R N4    1 
ATOM 17250 C C5    . C   I 6 12  ? 144.46800 141.75400 165.82500 1.000 11.31132  ? 4   C   R C5    1 
ATOM 17251 C C6    . C   I 6 12  ? 143.52500 140.89300 165.41900 1.000 14.79706  ? 4   C   R C6    1 
ATOM 17252 P P     . G   I 6 13  ? 142.83800 137.94200 160.66700 1.000 19.06323  ? 5   G   R P     1 
ATOM 17253 O OP1   . G   I 6 13  ? 142.52500 136.82400 159.70100 1.000 20.05709  ? 5   G   R OP1   1 
ATOM 17254 O OP2   . G   I 6 13  ? 144.24200 137.90900 161.22900 1.000 12.45433  ? 5   G   R OP2   1 
ATOM 17255 O "O5'" . G   I 6 13  ? 142.70300 139.30800 159.84800 1.000 16.71396  ? 5   G   R "O5'" 1 
ATOM 17256 C "C5'" . G   I 6 13  ? 141.39600 139.70800 159.37900 1.000 17.25338  ? 5   G   R "C5'" 1 
ATOM 17257 C "C4'" . G   I 6 13  ? 141.41100 141.20200 159.19800 1.000 13.66051  ? 5   G   R "C4'" 1 
ATOM 17258 O "O4'" . G   I 6 13  ? 141.88300 141.80700 160.42800 1.000 23.78329  ? 5   G   R "O4'" 1 
ATOM 17259 C "C3'" . G   I 6 13  ? 142.34500 141.72400 158.09400 1.000 19.40980  ? 5   G   R "C3'" 1 
ATOM 17260 O "O3'" . G   I 6 13  ? 141.65200 142.47300 157.10500 1.000 29.49695  ? 5   G   R "O3'" 1 
ATOM 17261 C "C2'" . G   I 6 13  ? 143.34500 142.61700 158.83800 1.000 11.61476  ? 5   G   R "C2'" 1 
ATOM 17262 O "O2'" . G   I 6 13  ? 143.73000 143.76200 158.11000 1.000 19.54735  ? 5   G   R "O2'" 1 
ATOM 17263 C "C1'" . G   I 6 13  ? 142.56800 142.98300 160.09600 1.000 12.99554  ? 5   G   R "C1'" 1 
ATOM 17264 N N9    . G   I 6 13  ? 143.45800 143.38600 161.17300 1.000 13.02197  ? 5   G   R N9    1 
ATOM 17265 C C8    . G   I 6 13  ? 144.43700 142.63300 161.76700 1.000 12.47305  ? 5   G   R C8    1 
ATOM 17266 N N7    . G   I 6 13  ? 145.15200 143.30900 162.63200 1.000 11.09419  ? 5   G   R N7    1 
ATOM 17267 C C5    . G   I 6 13  ? 144.63300 144.59600 162.57400 1.000 9.97201   ? 5   G   R C5    1 
ATOM 17268 C C6    . G   I 6 13  ? 145.00300 145.76400 163.28300 1.000 10.44798  ? 5   G   R C6    1 
ATOM 17269 O O6    . G   I 6 13  ? 145.88300 145.89000 164.14400 1.000 12.92807  ? 5   G   R O6    1 
ATOM 17270 N N1    . G   I 6 13  ? 144.21800 146.85600 162.91300 1.000 10.13521  ? 5   G   R N1    1 
ATOM 17271 C C2    . G   I 6 13  ? 143.20700 146.82700 161.98600 1.000 10.75050  ? 5   G   R C2    1 
ATOM 17272 N N2    . G   I 6 13  ? 142.56300 147.97700 161.76000 1.000 10.29258  ? 5   G   R N2    1 
ATOM 17273 N N3    . G   I 6 13  ? 142.85600 145.73200 161.31800 1.000 13.83693  ? 5   G   R N3    1 
ATOM 17274 C C4    . G   I 6 13  ? 143.61300 144.66200 161.65500 1.000 13.41071  ? 5   G   R C4    1 
ATOM 17275 P P     . C   I 6 14  ? 141.54300 141.93900 155.59600 1.000 18.67720  ? 6   C   R P     1 
ATOM 17276 O OP1   . C   I 6 14  ? 140.92100 142.98000 154.69100 1.000 18.55102  ? 6   C   R OP1   1 
ATOM 17277 O OP2   . C   I 6 14  ? 140.89500 140.57300 155.50300 1.000 25.21883  ? 6   C   R OP2   1 
ATOM 17278 O "O5'" . C   I 6 14  ? 143.07100 141.74700 155.13300 1.000 13.36755  ? 6   C   R "O5'" 1 
ATOM 17279 C "C5'" . C   I 6 14  ? 143.81800 142.89800 154.68400 1.000 12.94653  ? 6   C   R "C5'" 1 
ATOM 17280 C "C4'" . C   I 6 14  ? 145.06100 142.43200 153.96700 1.000 14.25635  ? 6   C   R "C4'" 1 
ATOM 17281 O "O4'" . C   I 6 14  ? 144.70000 141.50700 152.90900 1.000 13.09022  ? 6   C   R "O4'" 1 
ATOM 17282 C "C3'" . C   I 6 14  ? 145.87100 143.52400 153.26000 1.000 13.08912  ? 6   C   R "C3'" 1 
ATOM 17283 O "O3'" . C   I 6 14  ? 147.24600 143.18000 153.18300 1.000 14.05478  ? 6   C   R "O3'" 1 
ATOM 17284 C "C2'" . C   I 6 14  ? 145.21600 143.59500 151.87700 1.000 19.23366  ? 6   C   R "C2'" 1 
ATOM 17285 O "O2'" . C   I 6 14  ? 146.15200 143.92300 150.87300 1.000 22.67779  ? 6   C   R "O2'" 1 
ATOM 17286 C "C1'" . C   I 6 14  ? 144.72400 142.16000 151.65900 1.000 15.24771  ? 6   C   R "C1'" 1 
ATOM 17287 N N1    . C   I 6 14  ? 143.35900 142.10200 151.06900 1.000 14.95139  ? 6   C   R N1    1 
ATOM 17288 C C2    . C   I 6 14  ? 143.22000 142.24400 149.68800 1.000 17.29158  ? 6   C   R C2    1 
ATOM 17289 O O2    . C   I 6 14  ? 144.23500 142.43800 149.00100 1.000 21.49220  ? 6   C   R O2    1 
ATOM 17290 N N3    . C   I 6 14  ? 141.98100 142.19300 149.14600 1.000 21.36697  ? 6   C   R N3    1 
ATOM 17291 C C4    . C   I 6 14  ? 140.90900 141.98400 149.91800 1.000 18.33136  ? 6   C   R C4    1 
ATOM 17292 N N4    . C   I 6 14  ? 139.72200 141.93600 149.33200 1.000 23.52033  ? 6   C   R N4    1 
ATOM 17293 C C5    . C   I 6 14  ? 141.03200 141.82000 151.32200 1.000 17.31342  ? 6   C   R C5    1 
ATOM 17294 C C6    . C   I 6 14  ? 142.26300 141.87600 151.84700 1.000 18.38474  ? 6   C   R C6    1 
ATOM 17295 P P     . G   I 6 15  ? 148.31200 143.75100 154.24100 1.000 15.71136  ? 7   G   R P     1 
ATOM 17296 O OP1   . G   I 6 15  ? 149.69200 143.16700 154.03000 1.000 16.14754  ? 7   G   R OP1   1 
ATOM 17297 O OP2   . G   I 6 15  ? 147.83200 143.67800 155.67700 1.000 17.98268  ? 7   G   R OP2   1 
ATOM 17298 O "O5'" . G   I 6 15  ? 148.43100 145.30800 153.86600 1.000 12.63125  ? 7   G   R "O5'" 1 
ATOM 17299 C "C5'" . G   I 6 15  ? 149.32700 145.69800 152.80100 1.000 13.20903  ? 7   G   R "C5'" 1 
ATOM 17300 C "C4'" . G   I 6 15  ? 148.58500 146.58700 151.83800 1.000 13.70677  ? 7   G   R "C4'" 1 
ATOM 17301 O "O4'" . G   I 6 15  ? 148.49300 147.93700 152.36900 1.000 24.56883  ? 7   G   R "O4'" 1 
ATOM 17302 C "C3'" . G   I 6 15  ? 149.21100 146.73600 150.44200 1.000 15.26730  ? 7   G   R "C3'" 1 
ATOM 17303 O "O3'" . G   I 6 15  ? 148.18200 146.60900 149.47500 1.000 20.68818  ? 7   G   R "O3'" 1 
ATOM 17304 C "C2'" . G   I 6 15  ? 149.74200 148.16900 150.46200 1.000 14.64023  ? 7   G   R "C2'" 1 
ATOM 17305 O "O2'" . G   I 6 15  ? 149.87200 148.76700 149.19100 1.000 18.20374  ? 7   G   R "O2'" 1 
ATOM 17306 C "C1'" . G   I 6 15  ? 148.61900 148.79900 151.26600 1.000 19.24106  ? 7   G   R "C1'" 1 
ATOM 17307 N N9    . G   I 6 15  ? 148.85100 150.18200 151.66200 1.000 21.18298  ? 7   G   R N9    1 
ATOM 17308 C C8    . G   I 6 15  ? 150.05700 150.82400 151.76800 1.000 17.13359  ? 7   G   R C8    1 
ATOM 17309 N N7    . G   I 6 15  ? 149.94000 152.09300 152.07300 1.000 15.30348  ? 7   G   R N7    1 
ATOM 17310 C C5    . G   I 6 15  ? 148.56900 152.30200 152.14800 1.000 15.80248  ? 7   G   R C5    1 
ATOM 17311 C C6    . G   I 6 15  ? 147.84100 153.48000 152.44100 1.000 20.75995  ? 7   G   R C6    1 
ATOM 17312 O O6    . G   I 6 15  ? 148.28000 154.60500 152.71300 1.000 22.24739  ? 7   G   R O6    1 
ATOM 17313 N N1    . G   I 6 15  ? 146.46600 153.25000 152.40900 1.000 18.52558  ? 7   G   R N1    1 
ATOM 17314 C C2    . G   I 6 15  ? 145.86900 152.04400 152.14000 1.000 12.67713  ? 7   G   R C2    1 
ATOM 17315 N N2    . G   I 6 15  ? 144.53100 152.02100 152.15600 1.000 12.14116  ? 7   G   R N2    1 
ATOM 17316 N N3    . G   I 6 15  ? 146.54900 150.93500 151.86100 1.000 13.32404  ? 7   G   R N3    1 
ATOM 17317 C C4    . G   I 6 15  ? 147.88700 151.13600 151.88400 1.000 16.01506  ? 7   G   R C4    1 
ATOM 17318 P P     . A   I 6 16  ? 148.48900 146.18400 147.95900 1.000 18.06615  ? 8   A   R P     1 
ATOM 17319 O OP1   . A   I 6 16  ? 148.96000 144.75700 147.85800 1.000 18.03402  ? 8   A   R OP1   1 
ATOM 17320 O OP2   . A   I 6 16  ? 149.31400 147.17100 147.16300 1.000 19.70710  ? 8   A   R OP2   1 
ATOM 17321 O "O5'" . A   I 6 16  ? 146.99000 146.23800 147.38900 1.000 14.60338  ? 8   A   R "O5'" 1 
ATOM 17322 C "C5'" . A   I 6 16  ? 145.99100 145.41400 148.02800 1.000 11.45461  ? 8   A   R "C5'" 1 
ATOM 17323 C "C4'" . A   I 6 16  ? 144.71300 146.20000 148.16700 1.000 13.57235  ? 8   A   R "C4'" 1 
ATOM 17324 O "O4'" . A   I 6 16  ? 144.89300 147.25700 149.14100 1.000 18.50679  ? 8   A   R "O4'" 1 
ATOM 17325 C "C3'" . A   I 6 16  ? 144.24400 146.93600 146.91100 1.000 15.48767  ? 8   A   R "C3'" 1 
ATOM 17326 O "O3'" . A   I 6 16  ? 143.57300 146.06000 146.01000 1.000 15.61290  ? 8   A   R "O3'" 1 
ATOM 17327 C "C2'" . A   I 6 16  ? 143.33100 148.00300 147.51900 1.000 14.35771  ? 8   A   R "C2'" 1 
ATOM 17328 O "O2'" . A   I 6 16  ? 142.04200 147.52200 147.82100 1.000 17.74574  ? 8   A   R "O2'" 1 
ATOM 17329 C "C1'" . A   I 6 16  ? 144.05800 148.34800 148.81500 1.000 15.71467  ? 8   A   R "C1'" 1 
ATOM 17330 N N9    . A   I 6 16  ? 144.86700 149.56100 148.75000 1.000 14.60128  ? 8   A   R N9    1 
ATOM 17331 C C8    . A   I 6 16  ? 146.23000 149.63900 148.63000 1.000 15.03072  ? 8   A   R C8    1 
ATOM 17332 N N7    . A   I 6 16  ? 146.68300 150.86700 148.64300 1.000 16.72803  ? 8   A   R N7    1 
ATOM 17333 C C5    . A   I 6 16  ? 145.54800 151.65000 148.79700 1.000 14.85814  ? 8   A   R C5    1 
ATOM 17334 C C6    . A   I 6 16  ? 145.36300 153.04200 148.88900 1.000 13.82007  ? 8   A   R C6    1 
ATOM 17335 N N6    . A   I 6 16  ? 146.35400 153.92600 148.82400 1.000 12.41743  ? 8   A   R N6    1 
ATOM 17336 N N1    . A   I 6 16  ? 144.09800 153.49500 149.04200 1.000 12.83416  ? 8   A   R N1    1 
ATOM 17337 C C2    . A   I 6 16  ? 143.10300 152.60200 149.10000 1.000 13.00719  ? 8   A   R C2    1 
ATOM 17338 N N3    . A   I 6 16  ? 143.15800 151.27600 149.02600 1.000 13.17554  ? 8   A   R N3    1 
ATOM 17339 C C4    . A   I 6 16  ? 144.42400 150.85400 148.88400 1.000 13.48781  ? 8   A   R C4    1 
ATOM 17340 P P     . C   I 6 17  ? 143.34300 146.44100 144.46300 1.000 17.66393  ? 9   C   R P     1 
ATOM 17341 O OP1   . C   I 6 17  ? 142.85000 145.27700 143.63000 1.000 19.62391  ? 9   C   R OP1   1 
ATOM 17342 O OP2   . C   I 6 17  ? 144.55600 147.13300 143.89400 1.000 14.10890  ? 9   C   R OP2   1 
ATOM 17343 O "O5'" . C   I 6 17  ? 142.18300 147.54500 144.45400 1.000 16.59110  ? 9   C   R "O5'" 1 
ATOM 17344 C "C5'" . C   I 6 17  ? 140.84700 147.17300 144.85700 1.000 10.79357  ? 9   C   R "C5'" 1 
ATOM 17345 C "C4'" . C   I 6 17  ? 139.99700 148.41200 144.79500 1.000 13.20938  ? 9   C   R "C4'" 1 
ATOM 17346 O "O4'" . C   I 6 17  ? 140.43000 149.35600 145.80600 1.000 21.08653  ? 9   C   R "O4'" 1 
ATOM 17347 C "C3'" . C   I 6 17  ? 140.11300 149.20000 143.48800 1.000 13.97466  ? 9   C   R "C3'" 1 
ATOM 17348 O "O3'" . C   I 6 17  ? 139.31100 148.57500 142.49600 1.000 18.98269  ? 9   C   R "O3'" 1 
ATOM 17349 C "C2'" . C   I 6 17  ? 139.64300 150.58700 143.93500 1.000 15.10173  ? 9   C   R "C2'" 1 
ATOM 17350 O "O2'" . C   I 6 17  ? 138.23800 150.66200 144.04000 1.000 12.46026  ? 9   C   R "O2'" 1 
ATOM 17351 C "C1'" . C   I 6 17  ? 140.25600 150.67700 145.33800 1.000 12.99652  ? 9   C   R "C1'" 1 
ATOM 17352 N N1    . C   I 6 17  ? 141.57300 151.37000 145.37800 1.000 9.37304   ? 9   C   R N1    1 
ATOM 17353 C C2    . C   I 6 17  ? 141.58800 152.75500 145.55400 1.000 11.51998  ? 9   C   R C2    1 
ATOM 17354 O O2    . C   I 6 17  ? 140.50700 153.35600 145.64700 1.000 13.99569  ? 9   C   R O2    1 
ATOM 17355 N N3    . C   I 6 17  ? 142.77700 153.39900 145.60300 1.000 12.66676  ? 9   C   R N3    1 
ATOM 17356 C C4    . C   I 6 17  ? 143.92200 152.71600 145.49900 1.000 14.27598  ? 9   C   R C4    1 
ATOM 17357 N N4    . C   I 6 17  ? 145.05600 153.39600 145.56200 1.000 13.81547  ? 9   C   R N4    1 
ATOM 17358 C C5    . C   I 6 17  ? 143.92800 151.30700 145.33200 1.000 13.75553  ? 9   C   R C5    1 
ATOM 17359 C C6    . C   I 6 17  ? 142.74400 150.68000 145.28200 1.000 12.86872  ? 9   C   R C6    1 
ATOM 17360 P P     . A   I 6 18  ? 139.86400 148.38300 141.00200 1.000 15.88002  ? 10  A   R P     1 
ATOM 17361 O OP1   . A   I 6 18  ? 139.03700 147.42200 140.17900 1.000 24.88021  ? 10  A   R OP1   1 
ATOM 17362 O OP2   . A   I 6 18  ? 141.35200 148.11900 140.96100 1.000 10.36561  ? 10  A   R OP2   1 
ATOM 17363 O "O5'" . A   I 6 18  ? 139.63100 149.84300 140.39000 1.000 13.54301  ? 10  A   R "O5'" 1 
ATOM 17364 C "C5'" . A   I 6 18  ? 138.27800 150.33700 140.27200 1.000 11.58161  ? 10  A   R "C5'" 1 
ATOM 17365 C "C4'" . A   I 6 18  ? 138.34700 151.72900 139.70500 1.000 15.27446  ? 10  A   R "C4'" 1 
ATOM 17366 O "O4'" . A   I 6 18  ? 138.73600 152.65100 140.75100 1.000 23.58630  ? 10  A   R "O4'" 1 
ATOM 17367 C "C3'" . A   I 6 18  ? 139.40100 151.92700 138.61400 1.000 16.00057  ? 10  A   R "C3'" 1 
ATOM 17368 O "O3'" . A   I 6 18  ? 138.88100 151.52000 137.35500 1.000 20.89467  ? 10  A   R "O3'" 1 
ATOM 17369 C "C2'" . A   I 6 18  ? 139.67800 153.42700 138.72100 1.000 18.72630  ? 10  A   R "C2'" 1 
ATOM 17370 O "O2'" . A   I 6 18  ? 138.73700 154.21100 138.02300 1.000 27.35152  ? 10  A   R "O2'" 1 
ATOM 17371 C "C1'" . A   I 6 18  ? 139.55900 153.66700 140.22300 1.000 16.23126  ? 10  A   R "C1'" 1 
ATOM 17372 N N9    . A   I 6 18  ? 140.83000 153.65500 140.93700 1.000 14.12009  ? 10  A   R N9    1 
ATOM 17373 C C8    . A   I 6 18  ? 141.38200 152.60700 141.62800 1.000 11.01556  ? 10  A   R C8    1 
ATOM 17374 N N7    . A   I 6 18  ? 142.52200 152.90400 142.19600 1.000 10.22870  ? 10  A   R N7    1 
ATOM 17375 C C5    . A   I 6 18  ? 142.73000 154.23700 141.87600 1.000 11.81755  ? 10  A   R C5    1 
ATOM 17376 C C6    . A   I 6 18  ? 143.76800 155.13500 142.18300 1.000 12.67483  ? 10  A   R C6    1 
ATOM 17377 N N6    . A   I 6 18  ? 144.83800 154.81100 142.89900 1.000 15.21194  ? 10  A   R N6    1 
ATOM 17378 N N1    . A   I 6 18  ? 143.66900 156.39400 141.70000 1.000 14.86153  ? 10  A   R N1    1 
ATOM 17379 C C2    . A   I 6 18  ? 142.59900 156.71200 140.96400 1.000 15.66114  ? 10  A   R C2    1 
ATOM 17380 N N3    . A   I 6 18  ? 141.56600 155.95400 140.61200 1.000 14.09369  ? 10  A   R N3    1 
ATOM 17381 C C4    . A   I 6 18  ? 141.68800 154.71300 141.10600 1.000 14.69421  ? 10  A   R C4    1 
ATOM 17382 P P     . U   I 6 19  ? 139.81100 150.76000 136.29100 1.000 20.54979  ? 11  U   R P     1 
ATOM 17383 O OP1   . U   I 6 19  ? 139.03200 150.19900 135.12400 1.000 27.09620  ? 11  U   R OP1   1 
ATOM 17384 O OP2   . U   I 6 19  ? 140.73800 149.76800 136.95200 1.000 20.14922  ? 11  U   R OP2   1 
ATOM 17385 O "O5'" . U   I 6 19  ? 140.72000 151.94400 135.71200 1.000 17.50552  ? 11  U   R "O5'" 1 
ATOM 17386 C "C5'" . U   I 6 19  ? 140.07100 153.06400 135.06500 1.000 20.91547  ? 11  U   R "C5'" 1 
ATOM 17387 C "C4'" . U   I 6 19  ? 141.06300 154.19400 134.97300 1.000 21.17492  ? 11  U   R "C4'" 1 
ATOM 17388 O "O4'" . U   I 6 19  ? 141.63000 154.42300 136.28800 1.000 19.09703  ? 11  U   R "O4'" 1 
ATOM 17389 C "C3'" . U   I 6 19  ? 142.25500 153.94700 134.03100 1.000 26.03337  ? 11  U   R "C3'" 1 
ATOM 17390 O "O3'" . U   I 6 19  ? 142.34500 154.93900 133.01500 1.000 26.22243  ? 11  U   R "O3'" 1 
ATOM 17391 C "C2'" . U   I 6 19  ? 143.48100 153.94500 134.95500 1.000 21.34920  ? 11  U   R "C2'" 1 
ATOM 17392 O "O2'" . U   I 6 19  ? 144.61900 154.55800 134.38600 1.000 33.29276  ? 11  U   R "O2'" 1 
ATOM 17393 C "C1'" . U   I 6 19  ? 142.98900 154.75400 136.15200 1.000 16.50974  ? 11  U   R "C1'" 1 
ATOM 17394 N N1    . U   I 6 19  ? 143.71800 154.36500 137.36600 1.000 16.50787  ? 11  U   R N1    1 
ATOM 17395 C C2    . U   I 6 19  ? 144.68600 155.24100 137.81600 1.000 21.10351  ? 11  U   R C2    1 
ATOM 17396 O O2    . U   I 6 19  ? 144.87600 156.33400 137.30500 1.000 29.67775  ? 11  U   R O2    1 
ATOM 17397 N N3    . U   I 6 19  ? 145.39100 154.81100 138.90800 1.000 14.00881  ? 11  U   R N3    1 
ATOM 17398 C C4    . U   I 6 19  ? 145.25900 153.60000 139.55200 1.000 16.83905  ? 11  U   R C4    1 
ATOM 17399 O O4    . U   I 6 19  ? 145.96200 153.36200 140.53300 1.000 23.23954  ? 11  U   R O4    1 
ATOM 17400 C C5    . U   I 6 19  ? 144.25800 152.73300 139.00400 1.000 16.90650  ? 11  U   R C5    1 
ATOM 17401 C C6    . U   I 6 19  ? 143.54800 153.13000 137.93900 1.000 14.81454  ? 11  U   R C6    1 
ATOM 17402 P P     . U   I 6 20  ? 141.78600 154.64800 131.53800 1.000 26.03449  ? 12  U   R P     1 
ATOM 17403 O OP1   . U   I 6 20  ? 141.92100 155.84300 130.62100 1.000 25.05479  ? 12  U   R OP1   1 
ATOM 17404 O OP2   . U   I 6 20  ? 140.40300 154.03300 131.53800 1.000 29.49586  ? 12  U   R OP2   1 
ATOM 17405 O "O5'" . U   I 6 20  ? 142.79200 153.51800 130.98900 1.000 26.19159  ? 12  U   R "O5'" 1 
ATOM 17406 C "C5'" . U   I 6 20  ? 144.16900 153.87600 130.72300 1.000 21.92741  ? 12  U   R "C5'" 1 
ATOM 17407 C "C4'" . U   I 6 20  ? 144.85100 152.74400 129.99700 1.000 14.80639  ? 12  U   R "C4'" 1 
ATOM 17408 O "O4'" . U   I 6 20  ? 144.06700 152.36200 128.83900 1.000 15.94413  ? 12  U   R "O4'" 1 
ATOM 17409 C "C3'" . U   I 6 20  ? 146.23100 153.06400 129.41400 1.000 11.45234  ? 12  U   R "C3'" 1 
ATOM 17410 O "O3'" . U   I 6 20  ? 146.98500 151.87800 129.21400 1.000 15.36944  ? 12  U   R "O3'" 1 
ATOM 17411 C "C2'" . U   I 6 20  ? 145.86100 153.72800 128.08700 1.000 15.89562  ? 12  U   R "C2'" 1 
ATOM 17412 O "O2'" . U   I 6 20  ? 146.87100 153.59100 127.11100 1.000 21.87334  ? 12  U   R "O2'" 1 
ATOM 17413 C "C1'" . U   I 6 20  ? 144.63700 152.91300 127.66900 1.000 16.37160  ? 12  U   R "C1'" 1 
ATOM 17414 N N1    . U   I 6 20  ? 143.61300 153.72700 126.99000 1.000 18.29606  ? 12  U   R N1    1 
ATOM 17415 C C2    . U   I 6 20  ? 143.77400 153.94900 125.63600 1.000 22.10259  ? 12  U   R C2    1 
ATOM 17416 O O2    . U   I 6 20  ? 144.73000 153.52500 125.00000 1.000 31.07113  ? 12  U   R O2    1 
ATOM 17417 N N3    . U   I 6 20  ? 142.78900 154.70600 125.05700 1.000 22.40927  ? 12  U   R N3    1 
ATOM 17418 C C4    . U   I 6 20  ? 141.67400 155.23500 125.67500 1.000 27.61576  ? 12  U   R C4    1 
ATOM 17419 O O4    . U   I 6 20  ? 140.87300 155.89500 125.01600 1.000 35.85480  ? 12  U   R O4    1 
ATOM 17420 C C5    . U   I 6 20  ? 141.57500 154.95100 127.07600 1.000 21.08719  ? 12  U   R C5    1 
ATOM 17421 C C6    . U   I 6 20  ? 142.52300 154.21500 127.66800 1.000 18.39321  ? 12  U   R C6    1 
ATOM 17422 P P     . C   I 6 21  ? 147.98000 151.34700 130.35500 1.000 11.89405  ? 13  C   R P     1 
ATOM 17423 O OP1   . C   I 6 21  ? 148.47300 149.93800 130.12700 1.000 13.05855  ? 13  C   R OP1   1 
ATOM 17424 O OP2   . C   I 6 21  ? 147.44600 151.60300 131.74400 1.000 16.39649  ? 13  C   R OP2   1 
ATOM 17425 O "O5'" . C   I 6 21  ? 149.24700 152.30100 130.15400 1.000 15.97035  ? 13  C   R "O5'" 1 
ATOM 17426 C "C5'" . C   I 6 21  ? 150.16100 152.01800 129.07400 1.000 14.70735  ? 13  C   R "C5'" 1 
ATOM 17427 C "C4'" . C   I 6 21  ? 150.24300 153.23100 128.18400 1.000 12.18763  ? 13  C   R "C4'" 1 
ATOM 17428 O "O4'" . C   I 6 21  ? 151.11000 154.23300 128.77400 1.000 18.21372  ? 13  C   R "O4'" 1 
ATOM 17429 C "C3'" . C   I 6 21  ? 150.79300 152.98600 126.77100 1.000 13.61908  ? 13  C   R "C3'" 1 
ATOM 17430 O "O3'" . C   I 6 21  ? 149.85100 153.49600 125.84500 1.000 20.95473  ? 13  C   R "O3'" 1 
ATOM 17431 C "C2'" . C   I 6 21  ? 152.07600 153.81800 126.71100 1.000 14.39599  ? 13  C   R "C2'" 1 
ATOM 17432 O "O2'" . C   I 6 21  ? 152.28800 154.38900 125.43800 1.000 18.97204  ? 13  C   R "O2'" 1 
ATOM 17433 C "C1'" . C   I 6 21  ? 151.72600 154.91600 127.71100 1.000 12.15964  ? 13  C   R "C1'" 1 
ATOM 17434 N N1    . C   I 6 21  ? 152.90200 155.68400 128.19500 1.000 13.20183  ? 13  C   R N1    1 
ATOM 17435 C C2    . C   I 6 21  ? 152.68900 157.00800 128.58100 1.000 20.61628  ? 13  C   R C2    1 
ATOM 17436 O O2    . C   I 6 21  ? 151.53900 157.46600 128.52000 1.000 21.64670  ? 13  C   R O2    1 
ATOM 17437 N N3    . C   I 6 21  ? 153.74100 157.74700 128.99900 1.000 23.83680  ? 13  C   R N3    1 
ATOM 17438 C C4    . C   I 6 21  ? 154.96600 157.21100 129.04200 1.000 25.52446  ? 13  C   R C4    1 
ATOM 17439 N N4    . C   I 6 21  ? 155.95700 157.97700 129.47100 1.000 31.00681  ? 13  C   R N4    1 
ATOM 17440 C C5    . C   I 6 21  ? 155.20000 155.86500 128.64700 1.000 24.36695  ? 13  C   R C5    1 
ATOM 17441 C C6    . C   I 6 21  ? 154.15100 155.14200 128.23000 1.000 16.21865  ? 13  C   R C6    1 
ATOM 17442 P P     . C   I 6 22  ? 149.44100 152.68000 124.52800 1.000 37.56907  ? 14  C   R P     1 
ATOM 17443 O OP1   . C   I 6 22  ? 148.73100 151.36900 124.80100 1.000 37.78241  ? 14  C   R OP1   1 
ATOM 17444 O OP2   . C   I 6 22  ? 150.54200 152.61700 123.49200 1.000 21.62825  ? 14  C   R OP2   1 
ATOM 17445 O "O5'" . C   I 6 22  ? 148.35400 153.72500 123.99700 1.000 23.52888  ? 14  C   R "O5'" 1 
ATOM 17446 C "C5'" . C   I 6 22  ? 148.83200 155.04000 123.67100 1.000 16.63565  ? 14  C   R "C5'" 1 
ATOM 17447 C "C4'" . C   I 6 22  ? 147.83000 156.07800 124.09900 1.000 13.84687  ? 14  C   R "C4'" 1 
ATOM 17448 O "O4'" . C   I 6 22  ? 148.23500 156.64000 125.37500 1.000 14.82741  ? 14  C   R "O4'" 1 
ATOM 17449 C "C3'" . C   I 6 22  ? 147.71700 157.25900 123.12700 1.000 17.58404  ? 14  C   R "C3'" 1 
ATOM 17450 O "O3'" . C   I 6 22  ? 146.61100 157.03600 122.26300 1.000 19.30714  ? 14  C   R "O3'" 1 
ATOM 17451 C "C2'" . C   I 6 22  ? 147.55700 158.47600 124.04300 1.000 21.86100  ? 14  C   R "C2'" 1 
ATOM 17452 O "O2'" . C   I 6 22  ? 146.21500 158.70900 124.41400 1.000 28.81728  ? 14  C   R "O2'" 1 
ATOM 17453 C "C1'" . C   I 6 22  ? 148.33600 158.04500 125.28700 1.000 14.43751  ? 14  C   R "C1'" 1 
ATOM 17454 N N1    . C   I 6 22  ? 149.77700 158.42400 125.28200 1.000 13.58296  ? 14  C   R N1    1 
ATOM 17455 C C2    . C   I 6 22  ? 150.12900 159.74200 125.58600 1.000 16.18940  ? 14  C   R C2    1 
ATOM 17456 O O2    . C   I 6 22  ? 149.23100 160.57600 125.77000 1.000 18.07651  ? 14  C   R O2    1 
ATOM 17457 N N3    . C   I 6 22  ? 151.43900 160.08100 125.62000 1.000 16.14132  ? 14  C   R N3    1 
ATOM 17458 C C4    . C   I 6 22  ? 152.38500 159.16000 125.40700 1.000 14.43757  ? 14  C   R C4    1 
ATOM 17459 N N4    . C   I 6 22  ? 153.65000 159.54600 125.45400 1.000 20.87576  ? 14  C   R N4    1 
ATOM 17460 C C5    . C   I 6 22  ? 152.05000 157.81100 125.12800 1.000 14.66374  ? 14  C   R C5    1 
ATOM 17461 C C6    . C   I 6 22  ? 150.75000 157.48800 125.09300 1.000 18.18416  ? 14  C   R C6    1 
ATOM 17462 P P     . G   I 6 23  ? 146.69500 157.44800 120.71500 1.000 30.47193  ? 15  G   R P     1 
ATOM 17463 O OP1   . G   I 6 23  ? 145.52300 156.99200 119.88000 1.000 26.50675  ? 15  G   R OP1   1 
ATOM 17464 O OP2   . G   I 6 23  ? 148.04100 157.13400 120.11100 1.000 25.54464  ? 15  G   R OP2   1 
ATOM 17465 O "O5'" . G   I 6 23  ? 146.63100 159.04500 120.79300 1.000 34.07696  ? 15  G   R "O5'" 1 
ATOM 17466 C "C5'" . G   I 6 23  ? 145.45000 159.69000 121.31700 1.000 18.95691  ? 15  G   R "C5'" 1 
ATOM 17467 C "C4'" . G   I 6 23  ? 145.63900 161.16900 121.11800 1.000 25.10864  ? 15  G   R "C4'" 1 
ATOM 17468 O "O4'" . G   I 6 23  ? 146.42500 161.71400 122.20600 1.000 29.69827  ? 15  G   R "O4'" 1 
ATOM 17469 C "C3'" . G   I 6 23  ? 146.43200 161.53400 119.86100 1.000 26.12944  ? 15  G   R "C3'" 1 
ATOM 17470 O "O3'" . G   I 6 23  ? 145.57700 161.52500 118.72700 1.000 31.77575  ? 15  G   R "O3'" 1 
ATOM 17471 C "C2'" . G   I 6 23  ? 146.98300 162.90700 120.24300 1.000 27.02144  ? 15  G   R "C2'" 1 
ATOM 17472 O "O2'" . G   I 6 23  ? 146.03400 163.94100 120.09400 1.000 30.65644  ? 15  G   R "O2'" 1 
ATOM 17473 C "C1'" . G   I 6 23  ? 147.31800 162.69000 121.71400 1.000 19.73474  ? 15  G   R "C1'" 1 
ATOM 17474 N N9    . G   I 6 23  ? 148.68000 162.23400 121.96100 1.000 16.25537  ? 15  G   R N9    1 
ATOM 17475 C C8    . G   I 6 23  ? 149.08100 160.94900 122.22300 1.000 17.59183  ? 15  G   R C8    1 
ATOM 17476 N N7    . G   I 6 23  ? 150.36700 160.84400 122.45000 1.000 18.31508  ? 15  G   R N7    1 
ATOM 17477 C C5    . G   I 6 23  ? 150.83700 162.14500 122.34900 1.000 20.60890  ? 15  G   R C5    1 
ATOM 17478 C C6    . G   I 6 23  ? 152.15000 162.65000 122.50000 1.000 18.96736  ? 15  G   R C6    1 
ATOM 17479 O O6    . G   I 6 23  ? 153.18700 162.02100 122.74600 1.000 17.36996  ? 15  G   R O6    1 
ATOM 17480 N N1    . G   I 6 23  ? 152.19000 164.03200 122.31500 1.000 19.72080  ? 15  G   R N1    1 
ATOM 17481 C C2    . G   I 6 23  ? 151.10600 164.82100 122.02500 1.000 18.30983  ? 15  G   R C2    1 
ATOM 17482 N N2    . G   I 6 23  ? 151.33800 166.13200 121.88500 1.000 21.09089  ? 15  G   R N2    1 
ATOM 17483 N N3    . G   I 6 23  ? 149.86800 164.35200 121.88200 1.000 15.85909  ? 15  G   R N3    1 
ATOM 17484 C C4    . G   I 6 23  ? 149.80700 163.01300 122.06600 1.000 17.95795  ? 15  G   R C4    1 
ATOM 17485 P P     . A   I 6 24  ? 146.13800 161.06700 117.29600 1.000 35.10671  ? 16  A   R P     1 
ATOM 17486 O OP1   . A   I 6 24  ? 145.06100 160.90600 116.25000 1.000 36.12851  ? 16  A   R OP1   1 
ATOM 17487 O OP2   . A   I 6 24  ? 147.08900 159.89400 117.39800 1.000 30.07737  ? 16  A   R OP2   1 
ATOM 17488 O "O5'" . A   I 6 24  ? 147.00800 162.34300 116.87300 1.000 35.21744  ? 16  A   R "O5'" 1 
ATOM 17489 C "C5'" . A   I 6 24  ? 146.34900 163.62500 116.77200 1.000 28.25097  ? 16  A   R "C5'" 1 
ATOM 17490 C "C4'" . A   I 6 24  ? 147.40700 164.67200 116.55200 1.000 27.18086  ? 16  A   R "C4'" 1 
ATOM 17491 O "O4'" . A   I 6 24  ? 148.17900 164.85300 117.76500 1.000 24.21573  ? 16  A   R "O4'" 1 
ATOM 17492 C "C3'" . A   I 6 24  ? 148.45200 164.31400 115.49600 1.000 23.09728  ? 16  A   R "C3'" 1 
ATOM 17493 O "O3'" . A   I 6 24  ? 147.93800 164.59300 114.20100 1.000 25.97479  ? 16  A   R "O3'" 1 
ATOM 17494 C "C2'" . A   I 6 24  ? 149.62500 165.19900 115.92200 1.000 24.89056  ? 16  A   R "C2'" 1 
ATOM 17495 O "O2'" . A   I 6 24  ? 149.50300 166.52400 115.45500 1.000 34.36557  ? 16  A   R "O2'" 1 
ATOM 17496 C "C1'" . A   I 6 24  ? 149.52400 165.13400 117.44400 1.000 21.13456  ? 16  A   R "C1'" 1 
ATOM 17497 N N9    . A   I 6 24  ? 150.37200 164.11600 118.05100 1.000 17.07591  ? 16  A   R N9    1 
ATOM 17498 C C8    . A   I 6 24  ? 150.01500 162.83500 118.38600 1.000 21.33934  ? 16  A   R C8    1 
ATOM 17499 N N7    . A   I 6 24  ? 150.98600 162.15300 118.93600 1.000 19.23756  ? 16  A   R N7    1 
ATOM 17500 C C5    . A   I 6 24  ? 152.05100 163.04000 118.97200 1.000 16.01065  ? 16  A   R C5    1 
ATOM 17501 C C6    . A   I 6 24  ? 153.37100 162.91500 119.44100 1.000 19.67936  ? 16  A   R C6    1 
ATOM 17502 N N6    . A   I 6 24  ? 153.85600 161.80400 119.98500 1.000 18.77493  ? 16  A   R N6    1 
ATOM 17503 N N1    . A   I 6 24  ? 154.17900 163.99300 119.33200 1.000 21.99225  ? 16  A   R N1    1 
ATOM 17504 C C2    . A   I 6 24  ? 153.68200 165.10700 118.78600 1.000 18.45655  ? 16  A   R C2    1 
ATOM 17505 N N3    . A   I 6 24  ? 152.46400 165.34000 118.31000 1.000 17.67545  ? 16  A   R N3    1 
ATOM 17506 C C4    . A   I 6 24  ? 151.68300 164.25600 118.43600 1.000 17.11569  ? 16  A   R C4    1 
ATOM 17507 P P     . A   I 6 25  ? 147.98800 163.47600 113.05000 1.000 31.56612  ? 17  A   R P     1 
ATOM 17508 O OP1   . A   I 6 25  ? 147.23600 163.86100 111.79700 1.000 40.50917  ? 17  A   R OP1   1 
ATOM 17509 O OP2   . A   I 6 25  ? 147.66600 162.09300 113.57100 1.000 28.20342  ? 17  A   R OP2   1 
ATOM 17510 O "O5'" . A   I 6 25  ? 149.55000 163.49800 112.69600 1.000 31.28319  ? 17  A   R "O5'" 1 
ATOM 17511 C "C5'" . A   I 6 25  ? 150.15400 164.77100 112.38000 1.000 29.02917  ? 17  A   R "C5'" 1 
ATOM 17512 C "C4'" . A   I 6 25  ? 151.64400 164.66100 112.57000 1.000 26.90305  ? 17  A   R "C4'" 1 
ATOM 17513 O "O4'" . A   I 6 25  ? 151.92500 164.11600 113.88300 1.000 23.33920  ? 17  A   R "O4'" 1 
ATOM 17514 C "C3'" . A   I 6 25  ? 152.37200 163.73400 111.58500 1.000 33.34256  ? 17  A   R "C3'" 1 
ATOM 17515 O "O3'" . A   I 6 25  ? 153.19000 164.45400 110.67200 1.000 40.73116  ? 17  A   R "O3'" 1 
ATOM 17516 C "C2'" . A   I 6 25  ? 153.22600 162.82900 112.48000 1.000 25.65245  ? 17  A   R "C2'" 1 
ATOM 17517 O "O2'" . A   I 6 25  ? 154.53400 162.64300 111.98400 1.000 36.41992  ? 17  A   R "O2'" 1 
ATOM 17518 C "C1'" . A   I 6 25  ? 153.21200 163.56700 113.81400 1.000 20.11584  ? 17  A   R "C1'" 1 
ATOM 17519 N N9    . A   I 6 25  ? 153.46500 162.65600 114.91900 1.000 16.08327  ? 17  A   R N9    1 
ATOM 17520 C C8    . A   I 6 25  ? 152.66000 161.64100 115.36500 1.000 22.46972  ? 17  A   R C8    1 
ATOM 17521 N N7    . A   I 6 25  ? 153.21600 160.91800 116.30400 1.000 21.74142  ? 17  A   R N7    1 
ATOM 17522 C C5    . A   I 6 25  ? 154.48100 161.46500 116.45600 1.000 17.19984  ? 17  A   R C5    1 
ATOM 17523 C C6    . A   I 6 25  ? 155.56100 161.14400 117.29800 1.000 17.44100  ? 17  A   R C6    1 
ATOM 17524 N N6    . A   I 6 25  ? 155.53500 160.16000 118.19100 1.000 20.98183  ? 17  A   R N6    1 
ATOM 17525 N N1    . A   I 6 25  ? 156.68000 161.89600 117.19300 1.000 20.16225  ? 17  A   R N1    1 
ATOM 17526 C C2    . A   I 6 25  ? 156.70100 162.89100 116.30200 1.000 21.60027  ? 17  A   R C2    1 
ATOM 17527 N N3    . A   I 6 25  ? 155.75000 163.28400 115.46400 1.000 23.85939  ? 17  A   R N3    1 
ATOM 17528 C C4    . A   I 6 25  ? 154.65500 162.51800 115.58500 1.000 17.02059  ? 17  A   R C4    1 
ATOM 17529 P P     . G   I 6 26  ? 152.66600 164.78300 109.19100 1.000 38.60503  ? 18  G   R P     1 
ATOM 17530 O OP1   . G   I 6 26  ? 153.61600 165.68500 108.43200 1.000 47.74120  ? 18  G   R OP1   1 
ATOM 17531 O OP2   . G   I 6 26  ? 151.23700 165.26700 109.21000 1.000 47.31856  ? 18  G   R OP2   1 
ATOM 17532 O "O5'" . G   I 6 26  ? 152.65400 163.36100 108.43400 1.000 41.94676  ? 18  G   R "O5'" 1 
ATOM 17533 C "C5'" . G   I 6 26  ? 153.91100 162.79600 107.99200 1.000 47.50199  ? 18  G   R "C5'" 1 
ATOM 17534 C "C4'" . G   I 6 26  ? 153.64500 161.54400 107.19400 1.000 35.46199  ? 18  G   R "C4'" 1 
ATOM 17535 O "O4'" . G   I 6 26  ? 152.77400 161.88000 106.08500 1.000 33.79742  ? 18  G   R "O4'" 1 
ATOM 17536 C "C3'" . G   I 6 26  ? 154.86600 160.87700 106.55000 1.000 32.94517  ? 18  G   R "C3'" 1 
ATOM 17537 O "O3'" . G   I 6 26  ? 154.68900 159.47400 106.42300 1.000 48.81244  ? 18  G   R "O3'" 1 
ATOM 17538 C "C2'" . G   I 6 26  ? 154.88000 161.49800 105.15500 1.000 31.78248  ? 18  G   R "C2'" 1 
ATOM 17539 O "O2'" . G   I 6 26  ? 155.56700 160.70500 104.21500 1.000 37.90880  ? 18  G   R "O2'" 1 
ATOM 17540 C "C1'" . G   I 6 26  ? 153.38600 161.51800 104.87000 1.000 38.55396  ? 18  G   R "C1'" 1 
ATOM 17541 N N9    . G   I 6 26  ? 152.98500 162.46800 103.84300 1.000 43.03457  ? 18  G   R N9    1 
ATOM 17542 C C8    . G   I 6 26  ? 152.53400 162.14900 102.58900 1.000 42.27865  ? 18  G   R C8    1 
ATOM 17543 N N7    . G   I 6 26  ? 152.19900 163.19700 101.87900 1.000 47.44631  ? 18  G   R N7    1 
ATOM 17544 C C5    . G   I 6 26  ? 152.41800 164.27000 102.73300 1.000 45.89541  ? 18  G   R C5    1 
ATOM 17545 C C6    . G   I 6 26  ? 152.22800 165.65400 102.51200 1.000 40.96319  ? 18  G   R C6    1 
ATOM 17546 O O6    . G   I 6 26  ? 151.81600 166.21300 101.48800 1.000 44.18556  ? 18  G   R O6    1 
ATOM 17547 N N1    . G   I 6 26  ? 152.58600 166.40200 103.63500 1.000 40.58254  ? 18  G   R N1    1 
ATOM 17548 C C2    . G   I 6 26  ? 153.05100 165.88300 104.81800 1.000 42.95845  ? 18  G   R C2    1 
ATOM 17549 N N2    . G   I 6 26  ? 153.33700 166.76100 105.78700 1.000 40.16434  ? 18  G   R N2    1 
ATOM 17550 N N3    . G   I 6 26  ? 153.23000 164.58100 105.03000 1.000 44.02874  ? 18  G   R N3    1 
ATOM 17551 C C4    . G   I 6 26  ? 152.88300 163.83500 103.95300 1.000 45.08228  ? 18  G   R C4    1 
ATOM 17552 P P     . A   I 6 27  ? 155.22500 158.45900 107.54400 1.000 48.04175  ? 19  A   R P     1 
ATOM 17553 O OP1   . A   I 6 27  ? 154.75200 157.04600 107.28700 1.000 33.35109  ? 19  A   R OP1   1 
ATOM 17554 O OP2   . A   I 6 27  ? 154.96200 158.96000 108.94700 1.000 40.65254  ? 19  A   R OP2   1 
ATOM 17555 O "O5'" . A   I 6 27  ? 156.81800 158.47100 107.33000 1.000 28.71520  ? 19  A   R "O5'" 1 
ATOM 17556 C "C5'" . A   I 6 27  ? 157.38100 157.77100 106.19600 1.000 30.23420  ? 19  A   R "C5'" 1 
ATOM 17557 C "C4'" . A   I 6 27  ? 158.25900 158.73100 105.43600 1.000 32.40267  ? 19  A   R "C4'" 1 
ATOM 17558 O "O4'" . A   I 6 27  ? 159.53000 158.88900 106.11700 1.000 35.26922  ? 19  A   R "O4'" 1 
ATOM 17559 C "C3'" . A   I 6 27  ? 158.60400 158.34900 103.98900 1.000 36.45171  ? 19  A   R "C3'" 1 
ATOM 17560 O "O3'" . A   I 6 27  ? 158.26700 159.46600 103.18500 1.000 49.14841  ? 19  A   R "O3'" 1 
ATOM 17561 C "C2'" . A   I 6 27  ? 160.12000 158.13700 104.02100 1.000 32.56364  ? 19  A   R "C2'" 1 
ATOM 17562 O "O2'" . A   I 6 27  ? 160.77100 158.46000 102.81100 1.000 32.24707  ? 19  A   R "O2'" 1 
ATOM 17563 C "C1'" . A   I 6 27  ? 160.49800 159.11300 105.12300 1.000 36.74313  ? 19  A   R "C1'" 1 
ATOM 17564 N N9    . A   I 6 27  ? 161.83500 158.93100 105.66900 1.000 33.74882  ? 19  A   R N9    1 
ATOM 17565 C C8    . A   I 6 27  ? 162.53600 157.75900 105.79200 1.000 24.27197  ? 19  A   R C8    1 
ATOM 17566 N N7    . A   I 6 27  ? 163.72500 157.92000 106.31600 1.000 27.18305  ? 19  A   R N7    1 
ATOM 17567 C C5    . A   I 6 27  ? 163.81600 159.28400 106.55200 1.000 31.30931  ? 19  A   R C5    1 
ATOM 17568 C C6    . A   I 6 27  ? 164.83600 160.08700 107.09600 1.000 30.62245  ? 19  A   R C6    1 
ATOM 17569 N N6    . A   I 6 27  ? 166.00500 159.61600 107.52000 1.000 36.32757  ? 19  A   R N6    1 
ATOM 17570 N N1    . A   I 6 27  ? 164.60000 161.41600 107.19000 1.000 32.22935  ? 19  A   R N1    1 
ATOM 17571 C C2    . A   I 6 27  ? 163.42100 161.88800 106.76900 1.000 34.51427  ? 19  A   R C2    1 
ATOM 17572 N N3    . A   I 6 27  ? 162.39500 161.23200 106.23700 1.000 34.48973  ? 19  A   R N3    1 
ATOM 17573 C C4    . A   I 6 27  ? 162.65400 159.91800 106.16200 1.000 34.39264  ? 19  A   R C4    1 
ATOM 17574 P P     . A   I 6 28  ? 157.96100 159.34200 101.61500 1.000 58.92337  ? 20  A   R P     1 
ATOM 17575 O OP1   . A   I 6 28  ? 156.52800 158.97300 101.28700 1.000 52.43088  ? 20  A   R OP1   1 
ATOM 17576 O OP2   . A   I 6 28  ? 159.00500 158.57000 100.83300 1.000 34.31712  ? 20  A   R OP2   1 
ATOM 17577 O "O5'" . A   I 6 28  ? 158.14900 160.90400 101.27500 1.000 43.94659  ? 20  A   R "O5'" 1 
ATOM 17578 C "C5'" . A   I 6 28  ? 157.80100 161.87900 102.29200 1.000 34.32652  ? 20  A   R "C5'" 1 
ATOM 17579 C "C4'" . A   I 6 28  ? 158.64000 163.12100 102.11700 1.000 36.43919  ? 20  A   R "C4'" 1 
ATOM 17580 O "O4'" . A   I 6 28  ? 159.84500 163.02000 102.92600 1.000 29.47403  ? 20  A   R "O4'" 1 
ATOM 17581 C "C3'" . A   I 6 28  ? 159.11200 163.40000 100.68300 1.000 47.73103  ? 20  A   R "C3'" 1 
ATOM 17582 O "O3'" . A   I 6 28  ? 159.07300 164.79100 100.38800 1.000 46.37141  ? 20  A   R "O3'" 1 
ATOM 17583 C "C2'" . A   I 6 28  ? 160.54600 162.86800 100.72000 1.000 53.81846  ? 20  A   R "C2'" 1 
ATOM 17584 O "O2'" . A   I 6 28  ? 161.37900 163.37900 99.70200  1.000 41.16685  ? 20  A   R "O2'" 1 
ATOM 17585 C "C1'" . A   I 6 28  ? 160.95100 163.33000 102.11300 1.000 42.80346  ? 20  A   R "C1'" 1 
ATOM 17586 N N9    . A   I 6 28  ? 162.15900 162.68300 102.60800 1.000 39.10849  ? 20  A   R N9    1 
ATOM 17587 C C8    . A   I 6 28  ? 162.46300 161.34900 102.52900 1.000 36.58678  ? 20  A   R C8    1 
ATOM 17588 N N7    . A   I 6 28  ? 163.63700 161.05400 103.02500 1.000 32.69775  ? 20  A   R N7    1 
ATOM 17589 C C5    . A   I 6 28  ? 164.14600 162.27100 103.45200 1.000 35.99301  ? 20  A   R C5    1 
ATOM 17590 C C6    . A   I 6 28  ? 165.36000 162.62400 104.06900 1.000 41.73323  ? 20  A   R C6    1 
ATOM 17591 N N6    . A   I 6 28  ? 166.31000 161.74900 104.37900 1.000 39.77689  ? 20  A   R N6    1 
ATOM 17592 N N1    . A   I 6 28  ? 165.55200 163.93000 104.37000 1.000 41.83109  ? 20  A   R N1    1 
ATOM 17593 C C2    . A   I 6 28  ? 164.58500 164.80300 104.06500 1.000 44.89309  ? 20  A   R C2    1 
ATOM 17594 N N3    . A   I 6 28  ? 163.40700 164.58600 103.48800 1.000 47.28237  ? 20  A   R N3    1 
ATOM 17595 C C4    . A   I 6 28  ? 163.23800 163.28300 103.21100 1.000 39.30431  ? 20  A   R C4    1 
ATOM 17596 P P     . C   I 6 29  ? 159.06100 165.31800 98.87000  1.000 47.43162  ? 21  C   R P     1 
ATOM 17597 O OP1   . C   I 6 29  ? 157.68700 165.65900 98.34100  1.000 58.92324  ? 21  C   R OP1   1 
ATOM 17598 O OP2   . C   I 6 29  ? 159.85000 164.41600 97.96500  1.000 41.32681  ? 21  C   R OP2   1 
ATOM 17599 O "O5'" . C   I 6 29  ? 159.90200 166.68300 98.94700  1.000 49.50146  ? 21  C   R "O5'" 1 
ATOM 17600 C "C5'" . C   I 6 29  ? 159.53300 167.69500 99.90900  1.000 48.52802  ? 21  C   R "C5'" 1 
ATOM 17601 C "C4'" . C   I 6 29  ? 160.71200 168.61700 100.08000 1.000 44.44597  ? 21  C   R "C4'" 1 
ATOM 17602 O "O4'" . C   I 6 29  ? 161.60500 168.08900 101.09200 1.000 44.87074  ? 21  C   R "O4'" 1 
ATOM 17603 C "C3'" . C   I 6 29  ? 161.61500 168.75900 98.85000  1.000 45.58510  ? 21  C   R "C3'" 1 
ATOM 17604 O "O3'" . C   I 6 29  ? 161.06300 169.64100 97.88100  1.000 54.84403  ? 21  C   R "O3'" 1 
ATOM 17605 C "C2'" . C   I 6 29  ? 162.90700 169.26900 99.49600  1.000 48.78464  ? 21  C   R "C2'" 1 
ATOM 17606 O "O2'" . C   I 6 29  ? 162.85000 170.63800 99.83000  1.000 58.46665  ? 21  C   R "O2'" 1 
ATOM 17607 C "C1'" . C   I 6 29  ? 162.93600 168.45800 100.79500 1.000 43.19453  ? 21  C   R "C1'" 1 
ATOM 17608 N N1    . C   I 6 29  ? 163.76900 167.22800 100.70700 1.000 40.52928  ? 21  C   R N1    1 
ATOM 17609 C C2    . C   I 6 29  ? 165.12300 167.31900 101.03800 1.000 41.27903  ? 21  C   R C2    1 
ATOM 17610 O O2    . C   I 6 29  ? 165.58200 168.42000 101.37500 1.000 51.57530  ? 21  C   R O2    1 
ATOM 17611 N N3    . C   I 6 29  ? 165.89000 166.20500 100.98900 1.000 36.08117  ? 21  C   R N3    1 
ATOM 17612 C C4    . C   I 6 29  ? 165.35700 165.03200 100.63200 1.000 35.48974  ? 21  C   R C4    1 
ATOM 17613 N N4    . C   I 6 29  ? 166.15300 163.97500 100.59100 1.000 36.29323  ? 21  C   R N4    1 
ATOM 17614 C C5    . C   I 6 29  ? 163.98400 164.92100 100.29300 1.000 39.05349  ? 21  C   R C5    1 
ATOM 17615 C C6    . C   I 6 29  ? 163.23100 166.02900 100.35100 1.000 40.03580  ? 21  C   R C6    1 
ATOM 17616 P P     . G   I 6 30  ? 161.49900 169.51700 96.34100  1.000 63.93299  ? 22  G   R P     1 
ATOM 17617 O OP1   . G   I 6 30  ? 160.65400 170.32400 95.37900  1.000 70.36800  ? 22  G   R OP1   1 
ATOM 17618 O OP2   . G   I 6 30  ? 161.67100 168.06700 95.94700  1.000 54.90637  ? 22  G   R OP2   1 
ATOM 17619 O "O5'" . G   I 6 30  ? 162.95600 170.17700 96.32400  1.000 51.47947  ? 22  G   R "O5'" 1 
ATOM 17620 C "C5'" . G   I 6 30  ? 163.08600 171.57900 96.64900  1.000 50.31597  ? 22  G   R "C5'" 1 
ATOM 17621 C "C4'" . G   I 6 30  ? 164.54100 171.93900 96.52700  1.000 50.90217  ? 22  G   R "C4'" 1 
ATOM 17622 O "O4'" . G   I 6 30  ? 165.27900 171.29900 97.59700  1.000 48.92730  ? 22  G   R "O4'" 1 
ATOM 17623 C "C3'" . G   I 6 30  ? 165.21400 171.44700 95.24400  1.000 49.80083  ? 22  G   R "C3'" 1 
ATOM 17624 O "O3'" . G   I 6 30  ? 164.99300 172.39400 94.20800  1.000 53.77427  ? 22  G   R "O3'" 1 
ATOM 17625 C "C2'" . G   I 6 30  ? 166.67200 171.30900 95.68600  1.000 48.60925  ? 22  G   R "C2'" 1 
ATOM 17626 O "O2'" . G   I 6 30  ? 167.37300 172.53100 95.62900  1.000 56.43437  ? 22  G   R "O2'" 1 
ATOM 17627 C "C1'" . G   I 6 30  ? 166.51800 170.82100 97.12400  1.000 50.72156  ? 22  G   R "C1'" 1 
ATOM 17628 N N9    . G   I 6 30  ? 166.53500 169.37000 97.27500  1.000 45.43276  ? 22  G   R N9    1 
ATOM 17629 C C8    . G   I 6 30  ? 165.44700 168.53700 97.31600  1.000 43.03805  ? 22  G   R C8    1 
ATOM 17630 N N7    . G   I 6 30  ? 165.76300 167.27700 97.47800  1.000 42.46006  ? 22  G   R N7    1 
ATOM 17631 C C5    . G   I 6 30  ? 167.14800 167.28200 97.56100  1.000 40.88982  ? 22  G   R C5    1 
ATOM 17632 C C6    . G   I 6 30  ? 168.05100 166.20500 97.73300  1.000 46.61709  ? 22  G   R C6    1 
ATOM 17633 O O6    . G   I 6 30  ? 167.79000 165.00000 97.85200  1.000 54.89096  ? 22  G   R O6    1 
ATOM 17634 N N1    . G   I 6 30  ? 169.37300 166.64600 97.75900  1.000 43.44508  ? 22  G   R N1    1 
ATOM 17635 C C2    . G   I 6 30  ? 169.77100 167.95400 97.63600  1.000 42.34399  ? 22  G   R C2    1 
ATOM 17636 N N2    . G   I 6 30  ? 171.08900 168.18500 97.68900  1.000 42.46654  ? 22  G   R N2    1 
ATOM 17637 N N3    . G   I 6 30  ? 168.92700 168.97100 97.47100  1.000 44.28663  ? 22  G   R N3    1 
ATOM 17638 C C4    . G   I 6 30  ? 167.63600 168.56400 97.44500  1.000 43.74512  ? 22  G   R C4    1 
ATOM 17639 P P     . C   I 6 31  ? 164.43900 171.92700 92.77600  1.000 65.32697  ? 23  C   R P     1 
ATOM 17640 O OP1   . C   I 6 31  ? 163.91100 173.07200 91.94000  1.000 66.43572  ? 23  C   R OP1   1 
ATOM 17641 O OP2   . C   I 6 31  ? 163.50100 170.74100 92.85900  1.000 53.97636  ? 23  C   R OP2   1 
ATOM 17642 O "O5'" . C   I 6 31  ? 165.79900 171.41800 92.09000  1.000 64.16397  ? 23  C   R "O5'" 1 
ATOM 17643 C "C5'" . C   I 6 31  ? 166.90200 172.35000 91.98800  1.000 61.19456  ? 23  C   R "C5'" 1 
ATOM 17644 C "C4'" . C   I 6 31  ? 168.19800 171.58000 91.96800  1.000 63.06876  ? 23  C   R "C4'" 1 
ATOM 17645 O "O4'" . C   I 6 31  ? 168.18500 170.59500 93.03600  1.000 63.82843  ? 23  C   R "O4'" 1 
ATOM 17646 C "C3'" . C   I 6 31  ? 168.49200 170.80100 90.67600  1.000 60.68209  ? 23  C   R "C3'" 1 
ATOM 17647 O "O3'" . C   I 6 31  ? 169.82400 171.00900 90.23800  1.000 69.69210  ? 23  C   R "O3'" 1 
ATOM 17648 C "C2'" . C   I 6 31  ? 168.30800 169.33700 91.08100  1.000 59.71669  ? 23  C   R "C2'" 1 
ATOM 17649 O "O2'" . C   I 6 31  ? 169.16200 168.44200 90.40100  1.000 67.46424  ? 23  C   R "O2'" 1 
ATOM 17650 C "C1'" . C   I 6 31  ? 168.69100 169.37400 92.55900  1.000 56.93152  ? 23  C   R "C1'" 1 
ATOM 17651 N N1    . C   I 6 31  ? 168.05400 168.24500 93.27900  1.000 54.26429  ? 23  C   R N1    1 
ATOM 17652 C C2    . C   I 6 31  ? 168.86200 167.16500 93.63600  1.000 53.53812  ? 23  C   R C2    1 
ATOM 17653 O O2    . C   I 6 31  ? 170.08300 167.24000 93.42700  1.000 51.41933  ? 23  C   R O2    1 
ATOM 17654 N N3    . C   I 6 31  ? 168.29400 166.09500 94.23700  1.000 50.94394  ? 23  C   R N3    1 
ATOM 17655 C C4    . C   I 6 31  ? 166.97200 166.05500 94.43500  1.000 52.04759  ? 23  C   R C4    1 
ATOM 17656 N N4    . C   I 6 31  ? 166.47200 164.98600 95.03800  1.000 46.54876  ? 23  C   R N4    1 
ATOM 17657 C C5    . C   I 6 31  ? 166.13000 167.12900 94.04100  1.000 53.86626  ? 23  C   R C5    1 
ATOM 17658 C C6    . C   I 6 31  ? 166.70400 168.18800 93.45400  1.000 54.57397  ? 23  C   R C6    1 
ATOM 17659 P P     . U   I 6 32  ? 170.17700 172.11200 89.12700  1.000 75.18776  ? 24  U   R P     1 
ATOM 17660 O OP1   . U   I 6 32  ? 169.39900 173.40300 89.27700  1.000 73.58748  ? 24  U   R OP1   1 
ATOM 17661 O OP2   . U   I 6 32  ? 170.19800 171.55500 87.71800  1.000 57.71671  ? 24  U   R OP2   1 
ATOM 17662 O "O5'" . U   I 6 32  ? 171.69800 172.40600 89.55300  1.000 72.26814  ? 24  U   R "O5'" 1 
ATOM 17663 C "C5'" . U   I 6 32  ? 171.95900 172.71900 90.94000  1.000 66.58982  ? 24  U   R "C5'" 1 
ATOM 17664 C "C4'" . U   I 6 32  ? 172.79900 171.63000 91.55600  1.000 68.57818  ? 24  U   R "C4'" 1 
ATOM 17665 O "O4'" . U   I 6 32  ? 172.11400 170.35300 91.49500  1.000 74.20946  ? 24  U   R "O4'" 1 
ATOM 17666 C "C3'" . U   I 6 32  ? 174.13000 171.34600 90.85500  1.000 72.33598  ? 24  U   R "C3'" 1 
ATOM 17667 O "O3'" . U   I 6 32  ? 175.09000 172.34300 91.17500  1.000 81.05152  ? 24  U   R "O3'" 1 
ATOM 17668 C "C2'" . U   I 6 32  ? 174.45900 169.96300 91.42400  1.000 70.03962  ? 24  U   R "C2'" 1 
ATOM 17669 O "O2'" . U   I 6 32  ? 174.97800 170.01100 92.73500  1.000 61.98450  ? 24  U   R "O2'" 1 
ATOM 17670 C "C1'" . U   I 6 32  ? 173.07600 169.31500 91.48600  1.000 67.35983  ? 24  U   R "C1'" 1 
ATOM 17671 N N1    . U   I 6 32  ? 172.81300 168.41400 90.34600  1.000 60.72478  ? 24  U   R N1    1 
ATOM 17672 C C2    . U   I 6 32  ? 173.36400 167.14700 90.40400  1.000 64.70019  ? 24  U   R C2    1 
ATOM 17673 O O2    . U   I 6 32  ? 174.07100 166.76600 91.32800  1.000 64.59441  ? 24  U   R O2    1 
ATOM 17674 N N3    . U   I 6 32  ? 173.08300 166.34900 89.32700  1.000 63.50237  ? 24  U   R N3    1 
ATOM 17675 C C4    . U   I 6 32  ? 172.30700 166.66800 88.23200  1.000 64.05445  ? 24  U   R C4    1 
ATOM 17676 O O4    . U   I 6 32  ? 172.14100 165.82900 87.34800  1.000 59.48822  ? 24  U   R O4    1 
ATOM 17677 C C5    . U   I 6 32  ? 171.75400 167.99000 88.25500  1.000 60.03923  ? 24  U   R C5    1 
ATOM 17678 C C6    . U   I 6 32  ? 172.02100 168.79800 89.29100  1.000 54.36445  ? 24  U   R C6    1 
ATOM 17679 P P     . G   I 6 33  ? 176.34500 172.60700 90.21100  1.000 93.76695  ? 25  G   R P     1 
ATOM 17680 O OP1   . G   I 6 33  ? 177.10000 173.87400 90.55900  1.000 84.80041  ? 25  G   R OP1   1 
ATOM 17681 O OP2   . G   I 6 33  ? 175.95300 172.50000 88.75100  1.000 81.06121  ? 25  G   R OP2   1 
ATOM 17682 O "O5'" . G   I 6 33  ? 177.32600 171.37400 90.52400  1.000 74.40135  ? 25  G   R "O5'" 1 
ATOM 17683 C "C5'" . G   I 6 33  ? 177.86600 171.24200 91.86000  1.000 79.41448  ? 25  G   R "C5'" 1 
ATOM 17684 C "C4'" . G   I 6 33  ? 178.60900 169.93600 91.95000  1.000 79.84310  ? 25  G   R "C4'" 1 
ATOM 17685 O "O4'" . G   I 6 33  ? 177.67700 168.83600 91.78700  1.000 82.72058  ? 25  G   R "O4'" 1 
ATOM 17686 C "C3'" . G   I 6 33  ? 179.66400 169.70900 90.86400  1.000 83.15580  ? 25  G   R "C3'" 1 
ATOM 17687 O "O3'" . G   I 6 33  ? 180.89600 170.32700 91.21300  1.000 91.73687  ? 25  G   R "O3'" 1 
ATOM 17688 C "C2'" . G   I 6 33  ? 179.74400 168.18300 90.83900  1.000 80.82741  ? 25  G   R "C2'" 1 
ATOM 17689 O "O2'" . G   I 6 33  ? 180.54700 167.65700 91.87200  1.000 80.65295  ? 25  G   R "O2'" 1 
ATOM 17690 C "C1'" . G   I 6 33  ? 178.28300 167.80000 91.04600  1.000 75.65164  ? 25  G   R "C1'" 1 
ATOM 17691 N N9    . G   I 6 33  ? 177.53900 167.60700 89.80900  1.000 70.11880  ? 25  G   R N9    1 
ATOM 17692 C C8    . G   I 6 33  ? 176.62200 168.46000 89.24800  1.000 68.41297  ? 25  G   R C8    1 
ATOM 17693 N N7    . G   I 6 33  ? 176.08700 167.99400 88.14700  1.000 62.66266  ? 25  G   R N7    1 
ATOM 17694 C C5    . G   I 6 33  ? 176.68100 166.75100 87.98100  1.000 66.89230  ? 25  G   R C5    1 
ATOM 17695 C C6    . G   I 6 33  ? 176.49500 165.78400 86.96500  1.000 68.39688  ? 25  G   R C6    1 
ATOM 17696 O O6    . G   I 6 33  ? 175.74800 165.84600 85.98000  1.000 73.54919  ? 25  G   R O6    1 
ATOM 17697 N N1    . G   I 6 33  ? 177.29600 164.66200 87.17800  1.000 61.12321  ? 25  G   R N1    1 
ATOM 17698 C C2    . G   I 6 33  ? 178.16300 164.49500 88.22900  1.000 61.74652  ? 25  G   R C2    1 
ATOM 17699 N N2    . G   I 6 33  ? 178.84900 163.34600 88.26900  1.000 55.14571  ? 25  G   R N2    1 
ATOM 17700 N N3    . G   I 6 33  ? 178.33700 165.39800 89.19000  1.000 64.76432  ? 25  G   R N3    1 
ATOM 17701 C C4    . G   I 6 33  ? 177.56100 166.49200 89.00600  1.000 66.33458  ? 25  G   R C4    1 
ATOM 17702 P P     . A   I 6 34  ? 181.91400 170.81700 90.07200  1.000 104.97510 ? 26  A   R P     1 
ATOM 17703 O OP1   . A   I 6 34  ? 183.08200 171.60600 90.63000  1.000 91.64902  ? 26  A   R OP1   1 
ATOM 17704 O OP2   . A   I 6 34  ? 181.18600 171.50700 88.93700  1.000 92.08994  ? 26  A   R OP2   1 
ATOM 17705 O "O5'" . A   I 6 34  ? 182.51000 169.44400 89.47900  1.000 96.56862  ? 26  A   R "O5'" 1 
ATOM 17706 C "C5'" . A   I 6 34  ? 183.31500 168.60700 90.34200  1.000 91.49835  ? 26  A   R "C5'" 1 
ATOM 17707 C "C4'" . A   I 6 34  ? 183.55600 167.29000 89.65200  1.000 90.74948  ? 26  A   R "C4'" 1 
ATOM 17708 O "O4'" . A   I 6 34  ? 182.29200 166.61000 89.44900  1.000 87.34994  ? 26  A   R "O4'" 1 
ATOM 17709 C "C3'" . A   I 6 34  ? 184.16800 167.38300 88.25200  1.000 101.28700 ? 26  A   R "C3'" 1 
ATOM 17710 O "O3'" . A   I 6 34  ? 185.58300 167.50400 88.32100  1.000 110.96766 ? 26  A   R "O3'" 1 
ATOM 17711 C "C2'" . A   I 6 34  ? 183.71300 166.05800 87.64000  1.000 95.00333  ? 26  A   R "C2'" 1 
ATOM 17712 O "O2'" . A   I 6 34  ? 184.52900 164.97200 88.01800  1.000 96.69646  ? 26  A   R "O2'" 1 
ATOM 17713 C "C1'" . A   I 6 34  ? 182.31200 165.91200 88.22200  1.000 88.47458  ? 26  A   R "C1'" 1 
ATOM 17714 N N9    . A   I 6 34  ? 181.25700 166.43300 87.36300  1.000 84.58862  ? 26  A   R N9    1 
ATOM 17715 C C8    . A   I 6 34  ? 180.60600 167.63500 87.48000  1.000 79.23439  ? 26  A   R C8    1 
ATOM 17716 N N7    . A   I 6 34  ? 179.68000 167.81400 86.57300  1.000 74.85467  ? 26  A   R N7    1 
ATOM 17717 C C5    . A   I 6 34  ? 179.71400 166.65400 85.81500  1.000 78.81971  ? 26  A   R C5    1 
ATOM 17718 C C6    . A   I 6 34  ? 178.96900 166.23000 84.69900  1.000 77.72752  ? 26  A   R C6    1 
ATOM 17719 N N6    . A   I 6 34  ? 178.01200 166.95700 84.13000  1.000 75.21939  ? 26  A   R N6    1 
ATOM 17720 N N1    . A   I 6 34  ? 179.25500 165.01200 84.18500  1.000 75.08706  ? 26  A   R N1    1 
ATOM 17721 C C2    . A   I 6 34  ? 180.21900 164.28500 84.76100  1.000 74.52737  ? 26  A   R C2    1 
ATOM 17722 N N3    . A   I 6 34  ? 180.98200 164.57900 85.80900  1.000 72.03220  ? 26  A   R N3    1 
ATOM 17723 C C4    . A   I 6 34  ? 180.67200 165.78800 86.30200  1.000 79.20345  ? 26  A   R C4    1 
ATOM 17724 P P     . A   I 6 35  ? 186.40200 168.23100 87.14600  1.000 118.99072 ? 27  A   R P     1 
ATOM 17725 O OP1   . A   I 6 35  ? 187.86600 168.41600 87.49100  1.000 118.37521 ? 27  A   R OP1   1 
ATOM 17726 O OP2   . A   I 6 35  ? 185.71000 169.50000 86.69000  1.000 96.54171  ? 27  A   R OP2   1 
ATOM 17727 O "O5'" . A   I 6 35  ? 186.33400 167.18900 85.91800  1.000 109.93576 ? 27  A   R "O5'" 1 
ATOM 17728 C "C5'" . A   I 6 35  ? 187.02200 165.92000 86.04200  1.000 99.56378  ? 27  A   R "C5'" 1 
ATOM 17729 C "C4'" . A   I 6 35  ? 186.57200 165.00700 84.92900  1.000 101.90059 ? 27  A   R "C4'" 1 
ATOM 17730 O "O4'" . A   I 6 35  ? 185.14100 164.79600 85.03200  1.000 100.78561 ? 27  A   R "O4'" 1 
ATOM 17731 C "C3'" . A   I 6 35  ? 186.79200 165.53200 83.50700  1.000 108.92617 ? 27  A   R "C3'" 1 
ATOM 17732 O "O3'" . A   I 6 35  ? 188.08900 165.20100 83.02800  1.000 110.28995 ? 27  A   R "O3'" 1 
ATOM 17733 C "C2'" . A   I 6 35  ? 185.69300 164.80800 82.72600  1.000 105.56818 ? 27  A   R "C2'" 1 
ATOM 17734 O "O2'" . A   I 6 35  ? 186.07400 163.51100 82.32000  1.000 98.04192  ? 27  A   R "O2'" 1 
ATOM 17735 C "C1'" . A   I 6 35  ? 184.56000 164.75400 83.74700  1.000 102.34402 ? 27  A   R "C1'" 1 
ATOM 17736 N N9    . A   I 6 35  ? 183.60900 165.85200 83.62000  1.000 97.13737  ? 27  A   R N9    1 
ATOM 17737 C C8    . A   I 6 35  ? 183.54900 166.99800 84.37200  1.000 92.13956  ? 27  A   R C8    1 
ATOM 17738 N N7    . A   I 6 35  ? 182.57200 167.79600 84.02600  1.000 87.14053  ? 27  A   R N7    1 
ATOM 17739 C C5    . A   I 6 35  ? 181.94300 167.13400 82.98300  1.000 90.43031  ? 27  A   R C5    1 
ATOM 17740 C C6    . A   I 6 35  ? 180.83300 167.46600 82.18300  1.000 89.87634  ? 27  A   R C6    1 
ATOM 17741 N N6    . A   I 6 35  ? 180.13300 168.58800 82.31900  1.000 86.21011  ? 27  A   R N6    1 
ATOM 17742 N N1    . A   I 6 35  ? 180.46400 166.57800 81.23100  1.000 94.19533  ? 27  A   R N1    1 
ATOM 17743 C C2    . A   I 6 35  ? 181.17200 165.45000 81.09900  1.000 92.91252  ? 27  A   R C2    1 
ATOM 17744 N N3    . A   I 6 35  ? 182.22700 165.03400 81.79000  1.000 91.94903  ? 27  A   R N3    1 
ATOM 17745 C C4    . A   I 6 35  ? 182.56500 165.92800 82.73300  1.000 93.34824  ? 27  A   R C4    1 
ATOM 17746 P P     . U   J 7 11  ? 173.52000 165.80100 74.77200  1.000 150.95859 ? 11  U   T P     1 
ATOM 17747 O OP1   . U   J 7 11  ? 172.22600 165.41800 75.45900  1.000 140.52842 ? 11  U   T OP1   1 
ATOM 17748 O OP2   . U   J 7 11  ? 174.18200 167.01400 75.39600  1.000 129.84643 ? 11  U   T OP2   1 
ATOM 17749 O "O5'" . U   J 7 11  ? 174.53400 164.58200 75.04400  1.000 144.02881 ? 11  U   T "O5'" 1 
ATOM 17750 C "C5'" . U   J 7 11  ? 175.20800 163.97400 73.91700  1.000 134.43294 ? 11  U   T "C5'" 1 
ATOM 17751 C "C4'" . U   J 7 11  ? 176.45200 163.28200 74.41300  1.000 127.08273 ? 11  U   T "C4'" 1 
ATOM 17752 O "O4'" . U   J 7 11  ? 177.44800 164.26800 74.78000  1.000 122.62285 ? 11  U   T "O4'" 1 
ATOM 17753 C "C3'" . U   J 7 11  ? 176.28300 162.44700 75.68500  1.000 126.94046 ? 11  U   T "C3'" 1 
ATOM 17754 O "O3'" . U   J 7 11  ? 175.72500 161.17400 75.39100  1.000 128.97812 ? 11  U   T "O3'" 1 
ATOM 17755 C "C2'" . U   J 7 11  ? 177.72700 162.38200 76.19300  1.000 121.45078 ? 11  U   T "C2'" 1 
ATOM 17756 O "O2'" . U   J 7 11  ? 178.51500 161.43900 75.50000  1.000 116.04808 ? 11  U   T "O2'" 1 
ATOM 17757 C "C1'" . U   J 7 11  ? 178.23100 163.78300 75.85200  1.000 119.84597 ? 11  U   T "C1'" 1 
ATOM 17758 N N1    . U   J 7 11  ? 178.12100 164.73200 76.97400  1.000 120.43701 ? 11  U   T N1    1 
ATOM 17759 C C2    . U   J 7 11  ? 179.19200 164.81000 77.84200  1.000 110.36799 ? 11  U   T C2    1 
ATOM 17760 O O2    . U   J 7 11  ? 180.19100 164.11400 77.72800  1.000 104.32668 ? 11  U   T O2    1 
ATOM 17761 N N3    . U   J 7 11  ? 179.05000 165.72900 78.84900  1.000 105.73725 ? 11  U   T N3    1 
ATOM 17762 C C4    . U   J 7 11  ? 177.97100 166.56000 79.06800  1.000 108.74814 ? 11  U   T C4    1 
ATOM 17763 O O4    . U   J 7 11  ? 177.99000 167.33300 80.02400  1.000 105.33956 ? 11  U   T O4    1 
ATOM 17764 C C5    . U   J 7 11  ? 176.90300 166.42400 78.12400  1.000 115.88347 ? 11  U   T C5    1 
ATOM 17765 C C6    . U   J 7 11  ? 177.01700 165.53700 77.12500  1.000 120.44960 ? 11  U   T C6    1 
ATOM 17766 P P     . U   J 7 12  ? 175.42100 160.12700 76.56700  1.000 134.24790 ? 12  U   T P     1 
ATOM 17767 O OP1   . U   J 7 12  ? 174.46800 159.02500 76.15800  1.000 122.13639 ? 12  U   T OP1   1 
ATOM 17768 O OP2   . U   J 7 12  ? 175.05400 160.80800 77.87000  1.000 119.84659 ? 12  U   T OP2   1 
ATOM 17769 O "O5'" . U   J 7 12  ? 176.84800 159.44300 76.80100  1.000 123.06810 ? 12  U   T "O5'" 1 
ATOM 17770 C "C5'" . U   J 7 12  ? 176.98300 158.55400 77.92400  1.000 112.38546 ? 12  U   T "C5'" 1 
ATOM 17771 C "C4'" . U   J 7 12  ? 178.22600 158.90400 78.69900  1.000 105.49668 ? 12  U   T "C4'" 1 
ATOM 17772 O "O4'" . U   J 7 12  ? 178.53200 160.31700 78.59700  1.000 109.69841 ? 12  U   T "O4'" 1 
ATOM 17773 C "C3'" . U   J 7 12  ? 178.12800 158.67600 80.20800  1.000 102.68131 ? 12  U   T "C3'" 1 
ATOM 17774 O "O3'" . U   J 7 12  ? 178.14300 157.27400 80.44900  1.000 102.69524 ? 12  U   T "O3'" 1 
ATOM 17775 C "C2'" . U   J 7 12  ? 179.32600 159.50500 80.68100  1.000 97.94726  ? 12  U   T "C2'" 1 
ATOM 17776 O "O2'" . U   J 7 12  ? 180.56700 158.86300 80.48400  1.000 91.56683  ? 12  U   T "O2'" 1 
ATOM 17777 C "C1'" . U   J 7 12  ? 179.24600 160.71600 79.75000  1.000 98.71968  ? 12  U   T "C1'" 1 
ATOM 17778 N N1    . U   J 7 12  ? 178.56600 161.87600 80.35900  1.000 95.98466  ? 12  U   T N1    1 
ATOM 17779 C C2    . U   J 7 12  ? 179.24700 162.57000 81.34300  1.000 93.09634  ? 12  U   T C2    1 
ATOM 17780 O O2    . U   J 7 12  ? 180.35600 162.24800 81.74500  1.000 90.38482  ? 12  U   T O2    1 
ATOM 17781 N N3    . U   J 7 12  ? 178.57000 163.63900 81.86700  1.000 92.52919  ? 12  U   T N3    1 
ATOM 17782 C C4    . U   J 7 12  ? 177.32300 164.09700 81.49700  1.000 95.81519  ? 12  U   T C4    1 
ATOM 17783 O O4    . U   J 7 12  ? 176.85300 165.08600 82.05900  1.000 94.28856  ? 12  U   T O4    1 
ATOM 17784 C C5    . U   J 7 12  ? 176.69000 163.34000 80.45600  1.000 97.29721  ? 12  U   T C5    1 
ATOM 17785 C C6    . U   J 7 12  ? 177.32700 162.28500 79.92800  1.000 99.11440  ? 12  U   T C6    1 
ATOM 17786 P P     . C   J 7 13  ? 178.26800 156.61700 81.91400  1.000 108.03931 ? 13  C   T P     1 
ATOM 17787 O OP1   . C   J 7 13  ? 178.17100 155.10700 81.86500  1.000 99.66970  ? 13  C   T OP1   1 
ATOM 17788 O OP2   . C   J 7 13  ? 177.38500 157.24300 82.97300  1.000 85.59189  ? 13  C   T OP2   1 
ATOM 17789 O "O5'" . C   J 7 13  ? 179.80300 156.97200 82.26300  1.000 103.43354 ? 13  C   T "O5'" 1 
ATOM 17790 C "C5'" . C   J 7 13  ? 180.43200 156.38100 83.41600  1.000 90.17524  ? 13  C   T "C5'" 1 
ATOM 17791 C "C4'" . C   J 7 13  ? 180.52300 157.39800 84.52600  1.000 83.30827  ? 13  C   T "C4'" 1 
ATOM 17792 O "O4'" . C   J 7 13  ? 180.39900 158.76000 84.03800  1.000 83.93132  ? 13  C   T "O4'" 1 
ATOM 17793 C "C3'" . C   J 7 13  ? 179.40200 157.36700 85.56200  1.000 78.30857  ? 13  C   T "C3'" 1 
ATOM 17794 O "O3'" . C   J 7 13  ? 179.38500 156.18500 86.35200  1.000 83.03362  ? 13  C   T "O3'" 1 
ATOM 17795 C "C2'" . C   J 7 13  ? 179.76800 158.64000 86.32200  1.000 76.20383  ? 13  C   T "C2'" 1 
ATOM 17796 O "O2'" . C   J 7 13  ? 180.94900 158.51300 87.08400  1.000 73.08394  ? 13  C   T "O2'" 1 
ATOM 17797 C "C1'" . C   J 7 13  ? 180.04100 159.57500 85.14000  1.000 74.43077  ? 13  C   T "C1'" 1 
ATOM 17798 N N1    . C   J 7 13  ? 178.85500 160.41500 84.81900  1.000 75.06900  ? 13  C   T N1    1 
ATOM 17799 C C2    . C   J 7 13  ? 178.65500 161.54800 85.60700  1.000 75.05747  ? 13  C   T C2    1 
ATOM 17800 O O2    . C   J 7 13  ? 179.46400 161.78300 86.51700  1.000 77.93973  ? 13  C   T O2    1 
ATOM 17801 N N3    . C   J 7 13  ? 177.58600 162.34200 85.36400  1.000 72.01077  ? 13  C   T N3    1 
ATOM 17802 C C4    . C   J 7 13  ? 176.73900 162.04600 84.37300  1.000 70.30281  ? 13  C   T C4    1 
ATOM 17803 N N4    . C   J 7 13  ? 175.71300 162.86000 84.17600  1.000 69.94935  ? 13  C   T N4    1 
ATOM 17804 C C5    . C   J 7 13  ? 176.92800 160.89600 83.55800  1.000 72.40649  ? 13  C   T C5    1 
ATOM 17805 C C6    . C   J 7 13  ? 177.98900 160.11600 83.81200  1.000 75.64240  ? 13  C   T C6    1 
ATOM 17806 P P     . A   J 7 14  ? 178.05300 155.75200 87.14100  1.000 83.42339  ? 14  A   T P     1 
ATOM 17807 O OP1   . A   J 7 14  ? 178.22200 154.36400 87.67300  1.000 84.92234  ? 14  A   T OP1   1 
ATOM 17808 O OP2   . A   J 7 14  ? 176.83000 155.94900 86.28300  1.000 71.75476  ? 14  A   T OP2   1 
ATOM 17809 O "O5'" . A   J 7 14  ? 177.93200 156.73100 88.39800  1.000 76.90643  ? 14  A   T "O5'" 1 
ATOM 17810 C "C5'" . A   J 7 14  ? 179.02300 156.78100 89.34100  1.000 68.77664  ? 14  A   T "C5'" 1 
ATOM 17811 C "C4'" . A   J 7 14  ? 178.86700 158.01200 90.19600  1.000 64.69473  ? 14  A   T "C4'" 1 
ATOM 17812 O "O4'" . A   J 7 14  ? 178.80000 159.18900 89.35400  1.000 61.65558  ? 14  A   T "O4'" 1 
ATOM 17813 C "C3'" . A   J 7 14  ? 177.58400 158.11500 91.01900  1.000 65.88066  ? 14  A   T "C3'" 1 
ATOM 17814 O "O3'" . A   J 7 14  ? 177.64200 157.33700 92.20500  1.000 71.18230  ? 14  A   T "O3'" 1 
ATOM 17815 C "C2'" . A   J 7 14  ? 177.59200 159.60700 91.33200  1.000 64.83400  ? 14  A   T "C2'" 1 
ATOM 17816 O "O2'" . A   J 7 14  ? 178.53700 159.91500 92.33200  1.000 62.16320  ? 14  A   T "O2'" 1 
ATOM 17817 C "C1'" . A   J 7 14  ? 178.02500 160.18100 89.99000  1.000 58.37932  ? 14  A   T "C1'" 1 
ATOM 17818 N N9    . A   J 7 14  ? 176.92400 160.55100 89.11400  1.000 52.33164  ? 14  A   T N9    1 
ATOM 17819 C C8    . A   J 7 14  ? 176.48300 159.86100 88.01700  1.000 58.39381  ? 14  A   T C8    1 
ATOM 17820 N N7    . A   J 7 14  ? 175.49100 160.44700 87.39800  1.000 57.58503  ? 14  A   T N7    1 
ATOM 17821 C C5    . A   J 7 14  ? 175.28300 161.61100 88.11700  1.000 58.54830  ? 14  A   T C5    1 
ATOM 17822 C C6    . A   J 7 14  ? 174.36700 162.66400 87.95900  1.000 56.99186  ? 14  A   T C6    1 
ATOM 17823 N N6    . A   J 7 14  ? 173.46200 162.71000 86.99000  1.000 61.49292  ? 14  A   T N6    1 
ATOM 17824 N N1    . A   J 7 14  ? 174.41600 163.67500 88.85500  1.000 51.43744  ? 14  A   T N1    1 
ATOM 17825 C C2    . A   J 7 14  ? 175.32500 163.61500 89.83400  1.000 54.41752  ? 14  A   T C2    1 
ATOM 17826 N N3    . A   J 7 14  ? 176.23800 162.68100 90.07600  1.000 56.96079  ? 14  A   T N3    1 
ATOM 17827 C C4    . A   J 7 14  ? 176.17000 161.69600 89.16800  1.000 56.81536  ? 14  A   T C4    1 
ATOM 17828 P P     . G   J 7 15  ? 176.65100 156.09800 92.45400  1.000 64.76410  ? 15  G   T P     1 
ATOM 17829 O OP1   . G   J 7 15  ? 177.14400 155.36100 93.68200  1.000 66.19304  ? 15  G   T OP1   1 
ATOM 17830 O OP2   . G   J 7 15  ? 176.51900 155.21800 91.23500  1.000 65.98824  ? 15  G   T OP2   1 
ATOM 17831 O "O5'" . G   J 7 15  ? 175.16600 156.64300 92.79000  1.000 68.10889  ? 15  G   T "O5'" 1 
ATOM 17832 C "C5'" . G   J 7 15  ? 174.91300 157.27500 94.07000  1.000 65.81926  ? 15  G   T "C5'" 1 
ATOM 17833 C "C4'" . G   J 7 15  ? 175.34700 158.71700 94.00300  1.000 64.53181  ? 15  G   T "C4'" 1 
ATOM 17834 O "O4'" . G   J 7 15  ? 174.42500 159.46000 93.16600  1.000 64.35419  ? 15  G   T "O4'" 1 
ATOM 17835 C "C3'" . G   J 7 15  ? 175.37400 159.49400 95.32000  1.000 61.89001  ? 15  G   T "C3'" 1 
ATOM 17836 O "O3'" . G   J 7 15  ? 176.59500 159.26100 96.01000  1.000 67.47983  ? 15  G   T "O3'" 1 
ATOM 17837 C "C2'" . G   J 7 15  ? 175.27300 160.93300 94.81500  1.000 58.19091  ? 15  G   T "C2'" 1 
ATOM 17838 O "O2'" . G   J 7 15  ? 176.51600 161.45100 94.39700  1.000 61.41625  ? 15  G   T "O2'" 1 
ATOM 17839 C "C1'" . G   J 7 15  ? 174.35100 160.79800 93.60900  1.000 56.88111  ? 15  G   T "C1'" 1 
ATOM 17840 N N9    . G   J 7 15  ? 172.95600 161.11500 93.88400  1.000 59.39839  ? 15  G   T N9    1 
ATOM 17841 C C8    . G   J 7 15  ? 171.95100 160.21500 94.12900  1.000 67.31806  ? 15  G   T C8    1 
ATOM 17842 N N7    . G   J 7 15  ? 170.78300 160.77900 94.30300  1.000 61.65498  ? 15  G   T N7    1 
ATOM 17843 C C5    . G   J 7 15  ? 171.03200 162.13500 94.15000  1.000 58.80700  ? 15  G   T C5    1 
ATOM 17844 C C6    . G   J 7 15  ? 170.14400 163.23400 94.23400  1.000 58.22734  ? 15  G   T C6    1 
ATOM 17845 O O6    . G   J 7 15  ? 168.92900 163.21600 94.47200  1.000 55.54135  ? 15  G   T O6    1 
ATOM 17846 N N1    . G   J 7 15  ? 170.80900 164.44100 94.02000  1.000 59.86514  ? 15  G   T N1    1 
ATOM 17847 C C2    . G   J 7 15  ? 172.15000 164.57100 93.75400  1.000 55.78869  ? 15  G   T C2    1 
ATOM 17848 N N2    . G   J 7 15  ? 172.60400 165.81700 93.57000  1.000 51.01704  ? 15  G   T N2    1 
ATOM 17849 N N3    . G   J 7 15  ? 172.99000 163.54000 93.67400  1.000 55.59618  ? 15  G   T N3    1 
ATOM 17850 C C4    . G   J 7 15  ? 172.36400 162.35600 93.87800  1.000 57.63412  ? 15  G   T C4    1 
ATOM 17851 P P     . C   J 7 16  ? 176.70900 159.46900 97.59900  1.000 77.74327  ? 16  C   T P     1 
ATOM 17852 O OP1   . C   J 7 16  ? 178.10300 159.17600 98.11700  1.000 72.01235  ? 16  C   T OP1   1 
ATOM 17853 O OP2   . C   J 7 16  ? 175.61200 158.73800 98.34400  1.000 75.37607  ? 16  C   T OP2   1 
ATOM 17854 O "O5'" . C   J 7 16  ? 176.45700 161.04400 97.81800  1.000 68.78564  ? 16  C   T "O5'" 1 
ATOM 17855 C "C5'" . C   J 7 16  ? 177.47700 161.97900 97.39000  1.000 67.61932  ? 16  C   T "C5'" 1 
ATOM 17856 C "C4'" . C   J 7 16  ? 176.94900 163.38300 97.53900  1.000 63.57226  ? 16  C   T "C4'" 1 
ATOM 17857 O "O4'" . C   J 7 16  ? 175.80000 163.58900 96.67900  1.000 64.87613  ? 16  C   T "O4'" 1 
ATOM 17858 C "C3'" . C   J 7 16  ? 176.41100 163.74000 98.92600  1.000 61.86305  ? 16  C   T "C3'" 1 
ATOM 17859 O "O3'" . C   J 7 16  ? 177.47200 163.97400 99.84200  1.000 61.31269  ? 16  C   T "O3'" 1 
ATOM 17860 C "C2'" . C   J 7 16  ? 175.58200 164.98300 98.59000  1.000 61.67803  ? 16  C   T "C2'" 1 
ATOM 17861 O "O2'" . C   J 7 16  ? 176.36600 166.14300 98.41300  1.000 63.54379  ? 16  C   T "O2'" 1 
ATOM 17862 C "C1'" . C   J 7 16  ? 174.98200 164.59900 97.23400  1.000 56.09836  ? 16  C   T "C1'" 1 
ATOM 17863 N N1    . C   J 7 16  ? 173.58600 164.10100 97.34700  1.000 54.45032  ? 16  C   T N1    1 
ATOM 17864 C C2    . C   J 7 16  ? 172.55500 165.04300 97.37700  1.000 55.72486  ? 16  C   T C2    1 
ATOM 17865 O O2    . C   J 7 16  ? 172.84600 166.24700 97.32000  1.000 53.89872  ? 16  C   T O2    1 
ATOM 17866 N N3    . C   J 7 16  ? 171.27600 164.61400 97.48000  1.000 52.72256  ? 16  C   T N3    1 
ATOM 17867 C C4    . C   J 7 16  ? 171.00500 163.30600 97.54000  1.000 51.98378  ? 16  C   T C4    1 
ATOM 17868 N N4    . C   J 7 16  ? 169.73500 162.94300 97.63600  1.000 49.83627  ? 16  C   T N4    1 
ATOM 17869 C C5    . C   J 7 16  ? 172.04000 162.33300 97.50200  1.000 54.85440  ? 16  C   T C5    1 
ATOM 17870 C C6    . C   J 7 16  ? 173.30500 162.76800 97.40300  1.000 54.25998  ? 16  C   T C6    1 
ATOM 17871 P P     . G   J 7 17  ? 177.26200 163.72100 101.41300 1.000 60.58688  ? 17  G   T P     1 
ATOM 17872 O OP1   . G   J 7 17  ? 178.54600 163.82700 102.20700 1.000 68.74615  ? 17  G   T OP1   1 
ATOM 17873 O OP2   . G   J 7 17  ? 176.47300 162.45600 101.67500 1.000 59.17246  ? 17  G   T OP2   1 
ATOM 17874 O "O5'" . G   J 7 17  ? 176.33400 164.95500 101.85100 1.000 55.83392  ? 17  G   T "O5'" 1 
ATOM 17875 C "C5'" . G   J 7 17  ? 176.87000 166.29200 101.72700 1.000 54.11259  ? 17  G   T "C5'" 1 
ATOM 17876 C "C4'" . G   J 7 17  ? 175.74600 167.28200 101.88900 1.000 55.10644  ? 17  G   T "C4'" 1 
ATOM 17877 O "O4'" . G   J 7 17  ? 174.77000 167.08900 100.83700 1.000 51.65369  ? 17  G   T "O4'" 1 
ATOM 17878 C "C3'" . G   J 7 17  ? 174.93400 167.15000 103.17800 1.000 49.14480  ? 17  G   T "C3'" 1 
ATOM 17879 O "O3'" . G   J 7 17  ? 175.60800 167.79200 104.25200 1.000 57.49304  ? 17  G   T "O3'" 1 
ATOM 17880 C "C2'" . G   J 7 17  ? 173.62900 167.83800 102.77300 1.000 47.14292  ? 17  G   T "C2'" 1 
ATOM 17881 O "O2'" . G   J 7 17  ? 173.69600 169.24400 102.86100 1.000 50.01367  ? 17  G   T "O2'" 1 
ATOM 17882 C "C1'" . G   J 7 17  ? 173.48300 167.41300 101.31600 1.000 44.16182  ? 17  G   T "C1'" 1 
ATOM 17883 N N9    . G   J 7 17  ? 172.59900 166.27000 101.13000 1.000 49.77813  ? 17  G   T N9    1 
ATOM 17884 C C8    . G   J 7 17  ? 172.95300 164.95900 100.94000 1.000 52.93025  ? 17  G   T C8    1 
ATOM 17885 N N7    . G   J 7 17  ? 171.92300 164.16400 100.78500 1.000 49.42902  ? 17  G   T N7    1 
ATOM 17886 C C5    . G   J 7 17  ? 170.82400 165.00900 100.86900 1.000 49.22646  ? 17  G   T C5    1 
ATOM 17887 C C6    . G   J 7 17  ? 169.44100 164.72000 100.77500 1.000 49.45504  ? 17  G   T C6    1 
ATOM 17888 O O6    . G   J 7 17  ? 168.89800 163.62200 100.59500 1.000 53.59664  ? 17  G   T O6    1 
ATOM 17889 N N1    . G   J 7 17  ? 168.66900 165.87200 100.92000 1.000 47.30789  ? 17  G   T N1    1 
ATOM 17890 C C2    . G   J 7 17  ? 169.16200 167.13600 101.12400 1.000 46.34273  ? 17  G   T C2    1 
ATOM 17891 N N2    . G   J 7 17  ? 168.26200 168.12100 101.23500 1.000 46.12598  ? 17  G   T N2    1 
ATOM 17892 N N3    . G   J 7 17  ? 170.46000 167.41400 101.21200 1.000 45.42735  ? 17  G   T N3    1 
ATOM 17893 C C4    . G   J 7 17  ? 171.22800 166.30900 101.06800 1.000 47.36535  ? 17  G   T C4    1 
ATOM 17894 P P     . U   J 7 18  ? 175.44000 167.26900 105.76100 1.000 66.09398  ? 18  U   T P     1 
ATOM 17895 O OP1   . U   J 7 18  ? 176.26900 168.05800 106.75200 1.000 57.94117  ? 18  U   T OP1   1 
ATOM 17896 O OP2   . U   J 7 18  ? 175.61300 165.77000 105.87800 1.000 60.69379  ? 18  U   T OP2   1 
ATOM 17897 O "O5'" . U   J 7 18  ? 173.89700 167.58900 106.07400 1.000 53.28632  ? 18  U   T "O5'" 1 
ATOM 17898 C "C5'" . U   J 7 18  ? 173.46000 168.96800 106.05600 1.000 46.31908  ? 18  U   T "C5'" 1 
ATOM 17899 C "C4'" . U   J 7 18  ? 171.97400 169.00400 106.29700 1.000 48.78816  ? 18  U   T "C4'" 1 
ATOM 17900 O "O4'" . U   J 7 18  ? 171.26100 168.40400 105.19000 1.000 46.01351  ? 18  U   T "O4'" 1 
ATOM 17901 C "C3'" . U   J 7 18  ? 171.49800 168.18200 107.49400 1.000 54.28735  ? 18  U   T "C3'" 1 
ATOM 17902 O "O3'" . U   J 7 18  ? 171.81200 168.89800 108.68100 1.000 66.23307  ? 18  U   T "O3'" 1 
ATOM 17903 C "C2'" . U   J 7 18  ? 170.00600 168.02000 107.17700 1.000 55.84406  ? 18  U   T "C2'" 1 
ATOM 17904 O "O2'" . U   J 7 18  ? 169.24000 169.11400 107.63300 1.000 55.03238  ? 18  U   T "O2'" 1 
ATOM 17905 C "C1'" . U   J 7 18  ? 169.99000 167.98600 105.64400 1.000 51.12313  ? 18  U   T "C1'" 1 
ATOM 17906 N N1    . U   J 7 18  ? 169.70600 166.64000 105.10600 1.000 47.71911  ? 18  U   T N1    1 
ATOM 17907 C C2    . U   J 7 18  ? 168.38200 166.32900 104.85900 1.000 49.51002  ? 18  U   T C2    1 
ATOM 17908 O O2    . U   J 7 18  ? 167.46500 167.11400 105.05700 1.000 50.78809  ? 18  U   T O2    1 
ATOM 17909 N N3    . U   J 7 18  ? 168.16900 165.06900 104.36600 1.000 49.13447  ? 18  U   T N3    1 
ATOM 17910 C C4    . U   J 7 18  ? 169.12300 164.10800 104.10400 1.000 51.28375  ? 18  U   T C4    1 
ATOM 17911 O O4    . U   J 7 18  ? 168.77100 163.01600 103.66000 1.000 50.10895  ? 18  U   T O4    1 
ATOM 17912 C C5    . U   J 7 18  ? 170.47100 164.50400 104.39000 1.000 49.92569  ? 18  U   T C5    1 
ATOM 17913 C C6    . U   J 7 18  ? 170.71000 165.73200 104.87100 1.000 46.50638  ? 18  U   T C6    1 
ATOM 17914 P P     . U   J 7 19  ? 171.78300 168.16800 110.10900 1.000 78.57431  ? 19  U   T P     1 
ATOM 17915 O OP1   . U   J 7 19  ? 172.49400 168.93100 111.20800 1.000 69.41484  ? 19  U   T OP1   1 
ATOM 17916 O OP2   . U   J 7 19  ? 172.16400 166.70500 110.02000 1.000 54.10968  ? 19  U   T OP2   1 
ATOM 17917 O "O5'" . U   J 7 19  ? 170.21100 168.23100 110.41600 1.000 68.26314  ? 19  U   T "O5'" 1 
ATOM 17918 C "C5'" . U   J 7 19  ? 169.65600 167.27400 111.33500 1.000 65.66767  ? 19  U   T "C5'" 1 
ATOM 17919 C "C4'" . U   J 7 19  ? 168.16500 167.21400 111.12900 1.000 59.07672  ? 19  U   T "C4'" 1 
ATOM 17920 O "O4'" . U   J 7 19  ? 167.87000 167.10900 109.71100 1.000 63.66634  ? 19  U   T "O4'" 1 
ATOM 17921 C "C3'" . U   J 7 19  ? 167.46200 166.01100 111.76200 1.000 60.44759  ? 19  U   T "C3'" 1 
ATOM 17922 O "O3'" . U   J 7 19  ? 167.11200 166.28400 113.11000 1.000 69.10085  ? 19  U   T "O3'" 1 
ATOM 17923 C "C2'" . U   J 7 19  ? 166.21200 165.89400 110.89500 1.000 54.95243  ? 19  U   T "C2'" 1 
ATOM 17924 O "O2'" . U   J 7 19  ? 165.22900 166.81800 111.30800 1.000 54.63689  ? 19  U   T "O2'" 1 
ATOM 17925 C "C1'" . U   J 7 19  ? 166.74300 166.28100 109.51300 1.000 53.69001  ? 19  U   T "C1'" 1 
ATOM 17926 N N1    . U   J 7 19  ? 167.14300 165.10900 108.70800 1.000 47.21246  ? 19  U   T N1    1 
ATOM 17927 C C2    . U   J 7 19  ? 166.14800 164.45600 108.00400 1.000 42.23850  ? 19  U   T C2    1 
ATOM 17928 O O2    . U   J 7 19  ? 164.97600 164.80200 108.02900 1.000 42.61642  ? 19  U   T O2    1 
ATOM 17929 N N3    . U   J 7 19  ? 166.56900 163.36500 107.29200 1.000 45.02942  ? 19  U   T N3    1 
ATOM 17930 C C4    . U   J 7 19  ? 167.85700 162.88100 107.19600 1.000 45.25404  ? 19  U   T C4    1 
ATOM 17931 O O4    . U   J 7 19  ? 168.07800 161.89200 106.49800 1.000 45.67655  ? 19  U   T O4    1 
ATOM 17932 C C5    . U   J 7 19  ? 168.83400 163.62300 107.93600 1.000 45.61909  ? 19  U   T C5    1 
ATOM 17933 C C6    . U   J 7 19  ? 168.45000 164.68900 108.65100 1.000 46.59112  ? 19  U   T C6    1 
ATOM 17934 P P     . C   J 7 20  ? 167.93600 165.64600 114.33100 1.000 68.60888  ? 20  C   T P     1 
ATOM 17935 O OP1   . C   J 7 20  ? 167.36700 166.13100 115.64600 1.000 69.30185  ? 20  C   T OP1   1 
ATOM 17936 O OP2   . C   J 7 20  ? 169.44000 165.78300 114.21800 1.000 48.41388  ? 20  C   T OP2   1 
ATOM 17937 O "O5'" . C   J 7 20  ? 167.60000 164.07900 114.21900 1.000 57.73052  ? 20  C   T "O5'" 1 
ATOM 17938 C "C5'" . C   J 7 20  ? 166.27800 163.61600 114.58800 1.000 46.40986  ? 20  C   T "C5'" 1 
ATOM 17939 C "C4'" . C   J 7 20  ? 166.28400 162.11200 114.70900 1.000 48.09572  ? 20  C   T "C4'" 1 
ATOM 17940 O "O4'" . C   J 7 20  ? 166.48800 161.51400 113.40200 1.000 54.67228  ? 20  C   T "O4'" 1 
ATOM 17941 C "C3'" . C   J 7 20  ? 167.37600 161.50800 115.60600 1.000 49.81939  ? 20  C   T "C3'" 1 
ATOM 17942 O "O3'" . C   J 7 20  ? 166.91300 160.31600 116.22600 1.000 46.61309  ? 20  C   T "O3'" 1 
ATOM 17943 C "C2'" . C   J 7 20  ? 168.47500 161.16900 114.59700 1.000 52.96100  ? 20  C   T "C2'" 1 
ATOM 17944 O "O2'" . C   J 7 20  ? 169.34900 160.15500 115.04300 1.000 53.19826  ? 20  C   T "O2'" 1 
ATOM 17945 C "C1'" . C   J 7 20  ? 167.60800 160.66000 113.44600 1.000 52.69177  ? 20  C   T "C1'" 1 
ATOM 17946 N N1    . C   J 7 20  ? 168.29700 160.69300 112.13100 1.000 47.98921  ? 20  C   T N1    1 
ATOM 17947 C C2    . C   J 7 20  ? 167.94500 159.72700 111.18700 1.000 45.20318  ? 20  C   T C2    1 
ATOM 17948 O O2    . C   J 7 20  ? 167.08400 158.88600 111.49000 1.000 44.57648  ? 20  C   T O2    1 
ATOM 17949 N N3    . C   J 7 20  ? 168.56100 159.73200 109.98200 1.000 47.08704  ? 20  C   T N3    1 
ATOM 17950 C C4    . C   J 7 20  ? 169.48900 160.65400 109.70300 1.000 55.10741  ? 20  C   T C4    1 
ATOM 17951 N N4    . C   J 7 20  ? 170.05800 160.61200 108.50700 1.000 62.71874  ? 20  C   T N4    1 
ATOM 17952 C C5    . C   J 7 20  ? 169.85400 161.65000 110.65000 1.000 47.76946  ? 20  C   T C5    1 
ATOM 17953 C C6    . C   J 7 20  ? 169.23500 161.63800 111.84000 1.000 50.60772  ? 20  C   T C6    1 
ATOM 17954 P P     . U   J 7 21  ? 167.54600 159.78200 117.60200 1.000 56.74097  ? 21  U   T P     1 
ATOM 17955 O OP1   . U   J 7 21  ? 169.01000 160.14300 117.75200 1.000 54.84390  ? 21  U   T OP1   1 
ATOM 17956 O OP2   . U   J 7 21  ? 167.25800 158.31400 117.83400 1.000 61.91156  ? 21  U   T OP2   1 
ATOM 17957 O "O5'" . U   J 7 21  ? 166.74000 160.60700 118.72700 1.000 52.67970  ? 21  U   T "O5'" 1 
ATOM 17958 C "C5'" . U   J 7 21  ? 165.30000 160.46000 118.79900 1.000 44.54085  ? 21  U   T "C5'" 1 
ATOM 17959 C "C4'" . U   J 7 21  ? 164.64500 161.58300 118.03600 1.000 41.50010  ? 21  U   T "C4'" 1 
ATOM 17960 O "O4'" . U   J 7 21  ? 163.74200 161.04200 117.03500 1.000 39.95743  ? 21  U   T "O4'" 1 
ATOM 17961 C "C3'" . U   J 7 21  ? 163.76500 162.52900 118.86000 1.000 38.04143  ? 21  U   T "C3'" 1 
ATOM 17962 O "O3'" . U   J 7 21  ? 164.52900 163.50500 119.55500 1.000 41.00118  ? 21  U   T "O3'" 1 
ATOM 17963 C "C2'" . U   J 7 21  ? 162.89000 163.12300 117.75600 1.000 35.43134  ? 21  U   T "C2'" 1 
ATOM 17964 O "O2'" . U   J 7 21  ? 163.58600 164.04400 116.94600 1.000 40.17025  ? 21  U   T "O2'" 1 
ATOM 17965 C "C1'" . U   J 7 21  ? 162.60700 161.87700 116.92300 1.000 32.41972  ? 21  U   T "C1'" 1 
ATOM 17966 N N1    . U   J 7 21  ? 161.41600 161.13300 117.38000 1.000 29.77619  ? 21  U   T N1    1 
ATOM 17967 C C2    . U   J 7 21  ? 160.18300 161.61300 116.98000 1.000 28.58235  ? 21  U   T C2    1 
ATOM 17968 O O2    . U   J 7 21  ? 160.04700 162.62600 116.30800 1.000 23.91395  ? 21  U   T O2    1 
ATOM 17969 N N3    . U   J 7 21  ? 159.11300 160.87900 117.42100 1.000 25.05377  ? 21  U   T N3    1 
ATOM 17970 C C4    . U   J 7 21  ? 159.14600 159.72600 118.17900 1.000 29.55614  ? 21  U   T C4    1 
ATOM 17971 O O4    . U   J 7 21  ? 158.09000 159.17900 118.49100 1.000 37.34521  ? 21  U   T O4    1 
ATOM 17972 C C5    . U   J 7 21  ? 160.46000 159.28100 118.53500 1.000 31.92989  ? 21  U   T C5    1 
ATOM 17973 C C6    . U   J 7 21  ? 161.52600 159.98200 118.12400 1.000 30.31146  ? 21  U   T C6    1 
ATOM 17974 P P     . U   J 7 22  ? 163.95700 164.18100 120.89500 1.000 45.62429  ? 22  U   T P     1 
ATOM 17975 O OP1   . U   J 7 22  ? 164.95200 165.09200 121.57900 1.000 57.59487  ? 22  U   T OP1   1 
ATOM 17976 O OP2   . U   J 7 22  ? 163.34600 163.14400 121.81300 1.000 52.08149  ? 22  U   T OP2   1 
ATOM 17977 O "O5'" . U   J 7 22  ? 162.75000 165.10600 120.37700 1.000 32.41882  ? 22  U   T "O5'" 1 
ATOM 17978 C "C5'" . U   J 7 22  ? 163.03900 166.18600 119.45900 1.000 27.22185  ? 22  U   T "C5'" 1 
ATOM 17979 C "C4'" . U   J 7 22  ? 161.74400 166.87900 119.12800 1.000 29.63155  ? 22  U   T "C4'" 1 
ATOM 17980 O "O4'" . U   J 7 22  ? 160.86800 165.97900 118.40200 1.000 28.33720  ? 22  U   T "O4'" 1 
ATOM 17981 C "C3'" . U   J 7 22  ? 160.91200 167.29500 120.34300 1.000 36.54574  ? 22  U   T "C3'" 1 
ATOM 17982 O "O3'" . U   J 7 22  ? 161.42100 168.50300 120.89000 1.000 48.00437  ? 22  U   T "O3'" 1 
ATOM 17983 C "C2'" . U   J 7 22  ? 159.51700 167.42300 119.72500 1.000 26.74118  ? 22  U   T "C2'" 1 
ATOM 17984 O "O2'" . U   J 7 22  ? 159.33300 168.63800 119.03100 1.000 28.28601  ? 22  U   T "O2'" 1 
ATOM 17985 C "C1'" . U   J 7 22  ? 159.52100 166.27800 118.71100 1.000 22.45968  ? 22  U   T "C1'" 1 
ATOM 17986 N N1    . U   J 7 22  ? 158.85800 165.05900 119.21700 1.000 23.83840  ? 22  U   T N1    1 
ATOM 17987 C C2    . U   J 7 22  ? 157.48500 164.99200 119.08000 1.000 24.38424  ? 22  U   T C2    1 
ATOM 17988 O O2    . U   J 7 22  ? 156.82200 165.89400 118.59000 1.000 25.59897  ? 22  U   T O2    1 
ATOM 17989 N N3    . U   J 7 22  ? 156.91500 163.83900 119.55200 1.000 18.42333  ? 22  U   T N3    1 
ATOM 17990 C C4    . U   J 7 22  ? 157.56400 162.76300 120.12000 1.000 20.67730  ? 22  U   T C4    1 
ATOM 17991 O O4    . U   J 7 22  ? 156.90500 161.79400 120.49600 1.000 28.21717  ? 22  U   T O4    1 
ATOM 17992 C C5    . U   J 7 22  ? 158.98700 162.90300 120.21800 1.000 24.17999  ? 22  U   T C5    1 
ATOM 17993 C C6    . U   J 7 22  ? 159.57300 164.02100 119.76600 1.000 26.66133  ? 22  U   T C6    1 
ATOM 17994 P P     . C   J 7 23  ? 161.41000 168.74900 122.47600 1.000 35.19790  ? 23  C   T P     1 
ATOM 17995 O OP1   . C   J 7 23  ? 162.16400 169.99500 122.88000 1.000 33.86848  ? 23  C   T OP1   1 
ATOM 17996 O OP2   . C   J 7 23  ? 161.80200 167.50700 123.24700 1.000 37.79080  ? 23  C   T OP2   1 
ATOM 17997 O "O5'" . C   J 7 23  ? 159.85400 169.02900 122.74800 1.000 31.34340  ? 23  C   T "O5'" 1 
ATOM 17998 C "C5'" . C   J 7 23  ? 159.24800 170.17000 122.09800 1.000 22.79201  ? 23  C   T "C5'" 1 
ATOM 17999 C "C4'" . C   J 7 23  ? 157.75400 170.09100 122.26900 1.000 25.05224  ? 23  C   T "C4'" 1 
ATOM 18000 O "O4'" . C   J 7 23  ? 157.23000 168.93400 121.57600 1.000 31.42423  ? 23  C   T "O4'" 1 
ATOM 18001 C "C3'" . C   J 7 23  ? 157.27000 169.88900 123.70500 1.000 28.06759  ? 23  C   T "C3'" 1 
ATOM 18002 O "O3'" . C   J 7 23  ? 157.33600 171.13200 124.39300 1.000 33.27265  ? 23  C   T "O3'" 1 
ATOM 18003 C "C2'" . C   J 7 23  ? 155.85200 169.35300 123.47100 1.000 24.96104  ? 23  C   T "C2'" 1 
ATOM 18004 O "O2'" . C   J 7 23  ? 154.90700 170.38500 123.28600 1.000 30.92854  ? 23  C   T "O2'" 1 
ATOM 18005 C "C1'" . C   J 7 23  ? 156.00000 168.56600 122.16200 1.000 21.98617  ? 23  C   T "C1'" 1 
ATOM 18006 N N1    . C   J 7 23  ? 155.98200 167.09300 122.36900 1.000 22.81159  ? 23  C   T N1    1 
ATOM 18007 C C2    . C   J 7 23  ? 154.74800 166.44200 122.32100 1.000 24.64737  ? 23  C   T C2    1 
ATOM 18008 O O2    . C   J 7 23  ? 153.72800 167.11400 122.10300 1.000 28.06090  ? 23  C   T O2    1 
ATOM 18009 N N3    . C   J 7 23  ? 154.70300 165.10400 122.50800 1.000 21.06562  ? 23  C   T N3    1 
ATOM 18010 C C4    . C   J 7 23  ? 155.82700 164.41700 122.73700 1.000 21.45045  ? 23  C   T C4    1 
ATOM 18011 N N4    . C   J 7 23  ? 155.72300 163.10900 122.91300 1.000 20.65391  ? 23  C   T N4    1 
ATOM 18012 C C5    . C   J 7 23  ? 157.09200 165.06300 122.79400 1.000 18.65217  ? 23  C   T C5    1 
ATOM 18013 C C6    . C   J 7 23  ? 157.12500 166.39000 122.60400 1.000 19.43979  ? 23  C   T C6    1 
ATOM 18014 P P     . G   J 7 24  ? 157.35000 171.20000 125.99600 1.000 43.31836  ? 24  G   T P     1 
ATOM 18015 O OP1   . G   J 7 24  ? 157.70800 172.57000 126.53700 1.000 43.30160  ? 24  G   T OP1   1 
ATOM 18016 O OP2   . G   J 7 24  ? 158.14900 170.07600 126.61500 1.000 29.72609  ? 24  G   T OP2   1 
ATOM 18017 O "O5'" . G   J 7 24  ? 155.81200 170.93100 126.36000 1.000 24.16752  ? 24  G   T "O5'" 1 
ATOM 18018 C "C5'" . G   J 7 24  ? 155.47400 169.67900 126.98800 1.000 31.52377  ? 24  G   T "C5'" 1 
ATOM 18019 C "C4'" . G   J 7 24  ? 153.97700 169.52400 126.99700 1.000 31.92739  ? 24  G   T "C4'" 1 
ATOM 18020 O "O4'" . G   J 7 24  ? 153.55600 168.80800 125.80600 1.000 31.92375  ? 24  G   T "O4'" 1 
ATOM 18021 C "C3'" . G   J 7 24  ? 153.42000 168.71400 128.17200 1.000 35.82936  ? 24  G   T "C3'" 1 
ATOM 18022 O "O3'" . G   J 7 24  ? 153.18700 169.58400 129.27100 1.000 44.69119  ? 24  G   T "O3'" 1 
ATOM 18023 C "C2'" . G   J 7 24  ? 152.16400 168.09500 127.55900 1.000 32.98619  ? 24  G   T "C2'" 1 
ATOM 18024 O "O2'" . G   J 7 24  ? 151.07300 168.98800 127.53100 1.000 42.94915  ? 24  G   T "O2'" 1 
ATOM 18025 C "C1'" . G   J 7 24  ? 152.66200 167.77600 126.15500 1.000 28.31898  ? 24  G   T "C1'" 1 
ATOM 18026 N N9    . G   J 7 24  ? 153.36100 166.50100 126.05100 1.000 24.99013  ? 24  G   T N9    1 
ATOM 18027 C C8    . G   J 7 24  ? 154.71900 166.30500 126.02600 1.000 20.72648  ? 24  G   T C8    1 
ATOM 18028 N N7    . G   J 7 24  ? 155.05800 165.04600 125.90900 1.000 20.13683  ? 24  G   T N7    1 
ATOM 18029 C C5    . G   J 7 24  ? 153.84700 164.37400 125.83100 1.000 20.36026  ? 24  G   T C5    1 
ATOM 18030 C C6    . G   J 7 24  ? 153.58500 162.99200 125.69100 1.000 21.89194  ? 24  G   T C6    1 
ATOM 18031 O O6    . G   J 7 24  ? 154.40200 162.06600 125.60400 1.000 25.26227  ? 24  G   T O6    1 
ATOM 18032 N N1    . G   J 7 24  ? 152.21600 162.73300 125.65800 1.000 18.25280  ? 24  G   T N1    1 
ATOM 18033 C C2    . G   J 7 24  ? 151.22800 163.68100 125.74400 1.000 17.15219  ? 24  G   T C2    1 
ATOM 18034 N N2    . G   J 7 24  ? 149.96500 163.24000 125.68800 1.000 18.49293  ? 24  G   T N2    1 
ATOM 18035 N N3    . G   J 7 24  ? 151.46900 164.98300 125.87400 1.000 23.66337  ? 24  G   T N3    1 
ATOM 18036 C C4    . G   J 7 24  ? 152.79500 165.25800 125.90200 1.000 24.41291  ? 24  G   T C4    1 
ATOM 18037 P P     . G   J 7 25  ? 153.97300 169.36700 130.65300 1.000 63.71844  ? 25  G   T P     1 
ATOM 18038 O OP1   . G   J 7 25  ? 153.87300 170.54500 131.59900 1.000 54.29901  ? 25  G   T OP1   1 
ATOM 18039 O OP2   . G   J 7 25  ? 155.38200 168.84400 130.45600 1.000 45.93365  ? 25  G   T OP2   1 
ATOM 18040 O "O5'" . G   J 7 25  ? 153.10100 168.16900 131.27700 1.000 54.51553  ? 25  G   T "O5'" 1 
ATOM 18041 C "C5'" . G   J 7 25  ? 151.68300 168.39100 131.44900 1.000 40.00441  ? 25  G   T "C5'" 1 
ATOM 18042 C "C4'" . G   J 7 25  ? 150.95000 167.07600 131.37400 1.000 40.46837  ? 25  G   T "C4'" 1 
ATOM 18043 O "O4'" . G   J 7 25  ? 151.15500 166.46100 130.07700 1.000 40.66171  ? 25  G   T "O4'" 1 
ATOM 18044 C "C3'" . G   J 7 25  ? 151.39500 165.98700 132.35200 1.000 44.44634  ? 25  G   T "C3'" 1 
ATOM 18045 O "O3'" . G   J 7 25  ? 150.91600 166.22900 133.66800 1.000 55.34428  ? 25  G   T "O3'" 1 
ATOM 18046 C "C2'" . G   J 7 25  ? 150.75500 164.77300 131.68000 1.000 37.83188  ? 25  G   T "C2'" 1 
ATOM 18047 O "O2'" . G   J 7 25  ? 149.36500 164.69700 131.90400 1.000 29.89099  ? 25  G   T "O2'" 1 
ATOM 18048 C "C1'" . G   J 7 25  ? 151.07100 165.05900 130.21400 1.000 33.74651  ? 25  G   T "C1'" 1 
ATOM 18049 N N9    . G   J 7 25  ? 152.32600 164.45100 129.79500 1.000 28.03407  ? 25  G   T N9    1 
ATOM 18050 C C8    . G   J 7 25  ? 153.56500 165.03500 129.72700 1.000 31.36511  ? 25  G   T C8    1 
ATOM 18051 N N7    . G   J 7 25  ? 154.50400 164.20700 129.34100 1.000 34.69340  ? 25  G   T N7    1 
ATOM 18052 C C5    . G   J 7 25  ? 153.84200 163.00100 129.15000 1.000 27.58750  ? 25  G   T C5    1 
ATOM 18053 C C6    . G   J 7 25  ? 154.33600 161.74200 128.73400 1.000 26.70009  ? 25  G   T C6    1 
ATOM 18054 O O6    . G   J 7 25  ? 155.49800 161.43700 128.43400 1.000 40.57882  ? 25  G   T O6    1 
ATOM 18055 N N1    . G   J 7 25  ? 153.31700 160.79200 128.66000 1.000 24.13006  ? 25  G   T N1    1 
ATOM 18056 C C2    . G   J 7 25  ? 151.99600 161.02300 128.95300 1.000 21.48768  ? 25  G   T C2    1 
ATOM 18057 N N2    . G   J 7 25  ? 151.15800 159.98700 128.83100 1.000 17.73021  ? 25  G   T N2    1 
ATOM 18058 N N3    . G   J 7 25  ? 151.52800 162.20400 129.34500 1.000 24.60985  ? 25  G   T N3    1 
ATOM 18059 C C4    . G   J 7 25  ? 152.49900 163.14300 129.41200 1.000 26.04698  ? 25  G   T C4    1 
ATOM 18060 P P     . A   J 7 26  ? 151.93900 166.44200 134.88800 1.000 70.73836  ? 26  A   T P     1 
ATOM 18061 O OP1   . A   J 7 26  ? 151.30400 167.15500 136.06500 1.000 63.08538  ? 26  A   T OP1   1 
ATOM 18062 O OP2   . A   J 7 26  ? 153.24400 167.06300 134.43400 1.000 50.91418  ? 26  A   T OP2   1 
ATOM 18063 O "O5'" . A   J 7 26  ? 152.28800 164.94600 135.37300 1.000 51.91072  ? 26  A   T "O5'" 1 
ATOM 18064 C "C5'" . A   J 7 26  ? 153.04500 164.78700 136.59700 1.000 51.55129  ? 26  A   T "C5'" 1 
ATOM 18065 C "C4'" . A   J 7 26  ? 153.67500 163.41800 136.63200 1.000 45.96266  ? 26  A   T "C4'" 1 
ATOM 18066 O "O4'" . A   J 7 26  ? 153.92900 162.98400 135.27300 1.000 42.20730  ? 26  A   T "O4'" 1 
ATOM 18067 C "C3'" . A   J 7 26  ? 155.02400 163.33700 137.35800 1.000 46.81199  ? 26  A   T "C3'" 1 
ATOM 18068 O "O3'" . A   J 7 26  ? 155.21200 162.09200 138.01600 1.000 57.99377  ? 26  A   T "O3'" 1 
ATOM 18069 C "C2'" . A   J 7 26  ? 156.02800 163.49200 136.21300 1.000 50.19068  ? 26  A   T "C2'" 1 
ATOM 18070 O "O2'" . A   J 7 26  ? 157.27000 162.88000 136.48200 1.000 52.07262  ? 26  A   T "O2'" 1 
ATOM 18071 C "C1'" . A   J 7 26  ? 155.30900 162.80700 135.05600 1.000 51.36895  ? 26  A   T "C1'" 1 
ATOM 18072 N N9    . A   J 7 26  ? 155.64400 163.39500 133.76900 1.000 55.24414  ? 26  A   T N9    1 
ATOM 18073 C C8    . A   J 7 26  ? 155.16300 164.57700 133.26500 1.000 53.72911  ? 26  A   T C8    1 
ATOM 18074 N N7    . A   J 7 26  ? 155.66700 164.88500 132.09800 1.000 52.03191  ? 26  A   T N7    1 
ATOM 18075 C C5    . A   J 7 26  ? 156.54600 163.84900 131.81900 1.000 54.07662  ? 26  A   T C5    1 
ATOM 18076 C C6    . A   J 7 26  ? 157.38800 163.59500 130.72000 1.000 54.40065  ? 26  A   T C6    1 
ATOM 18077 N N6    . A   J 7 26  ? 157.48100 164.39400 129.66100 1.000 41.95202  ? 26  A   T N6    1 
ATOM 18078 N N1    . A   J 7 26  ? 158.13800 162.46900 130.75700 1.000 51.60028  ? 26  A   T N1    1 
ATOM 18079 C C2    . A   J 7 26  ? 158.03700 161.67000 131.82600 1.000 45.15527  ? 26  A   T C2    1 
ATOM 18080 N N3    . A   J 7 26  ? 157.28300 161.80700 132.91200 1.000 42.75269  ? 26  A   T N3    1 
ATOM 18081 C C4    . A   J 7 26  ? 156.55500 162.93300 132.85100 1.000 47.58770  ? 26  A   T C4    1 
ATOM 18082 P P     . A   J 7 27  ? 156.05600 162.00200 139.38000 1.000 65.17604  ? 27  A   T P     1 
ATOM 18083 O OP1   . A   J 7 27  ? 156.94200 163.21300 139.58300 1.000 59.03405  ? 27  A   T OP1   1 
ATOM 18084 O OP2   . A   J 7 27  ? 156.78200 160.68200 139.53200 1.000 51.39680  ? 27  A   T OP2   1 
ATOM 18085 O "O5'" . A   J 7 27  ? 154.91800 162.05100 140.52100 1.000 51.57276  ? 27  A   T "O5'" 1 
ATOM 18086 C "C5'" . A   J 7 27  ? 153.90200 161.01700 140.53300 1.000 45.90856  ? 27  A   T "C5'" 1 
ATOM 18087 C "C4'" . A   J 7 27  ? 152.65700 161.53300 139.85800 1.000 39.09358  ? 27  A   T "C4'" 1 
ATOM 18088 O "O4'" . A   J 7 27  ? 152.18300 160.55500 138.89700 1.000 27.06935  ? 27  A   T "O4'" 1 
ATOM 18089 C "C3'" . A   J 7 27  ? 151.45500 161.78700 140.77400 1.000 36.71258  ? 27  A   T "C3'" 1 
ATOM 18090 O "O3'" . A   J 7 27  ? 151.52500 163.05900 141.40200 1.000 37.44293  ? 27  A   T "O3'" 1 
ATOM 18091 C "C2'" . A   J 7 27  ? 150.30600 161.67600 139.77300 1.000 36.77491  ? 27  A   T "C2'" 1 
ATOM 18092 O "O2'" . A   J 7 27  ? 150.15600 162.82800 138.97300 1.000 41.18778  ? 27  A   T "O2'" 1 
ATOM 18093 C "C1'" . A   J 7 27  ? 150.77400 160.49100 138.93800 1.000 30.09343  ? 27  A   T "C1'" 1 
ATOM 18094 N N9    . A   J 7 27  ? 150.37900 159.19900 139.48400 1.000 27.65324  ? 27  A   T N9    1 
ATOM 18095 C C8    . A   J 7 27  ? 151.16100 158.32600 140.19500 1.000 25.89922  ? 27  A   T C8    1 
ATOM 18096 N N7    . A   J 7 27  ? 150.53800 157.22600 140.53200 1.000 18.36036  ? 27  A   T N7    1 
ATOM 18097 C C5    . A   J 7 27  ? 149.26800 157.37600 139.99800 1.000 20.38664  ? 27  A   T C5    1 
ATOM 18098 C C6    . A   J 7 27  ? 148.13400 156.54500 140.01100 1.000 22.23880  ? 27  A   T C6    1 
ATOM 18099 N N6    . A   J 7 27  ? 148.09600 155.35900 140.61100 1.000 22.78624  ? 27  A   T N6    1 
ATOM 18100 N N1    . A   J 7 27  ? 147.02300 156.99600 139.38500 1.000 20.88544  ? 27  A   T N1    1 
ATOM 18101 C C2    . A   J 7 27  ? 147.06800 158.19300 138.78900 1.000 26.09819  ? 27  A   T C2    1 
ATOM 18102 N N3    . A   J 7 27  ? 148.07300 159.05700 138.71100 1.000 27.24574  ? 27  A   T N3    1 
ATOM 18103 C C4    . A   J 7 27  ? 149.16200 158.58200 139.33500 1.000 25.55057  ? 27  A   T C4    1 
ATOM 18104 P P     . U   J 7 28  ? 150.86100 163.29700 142.84600 1.000 45.14600  ? 28  U   T P     1 
ATOM 18105 O OP1   . U   J 7 28  ? 151.10300 164.69800 143.36400 1.000 56.06501  ? 28  U   T OP1   1 
ATOM 18106 O OP2   . U   J 7 28  ? 151.24100 162.20800 143.82500 1.000 46.02490  ? 28  U   T OP2   1 
ATOM 18107 O "O5'" . U   J 7 28  ? 149.28000 163.15800 142.58000 1.000 38.27132  ? 28  U   T "O5'" 1 
ATOM 18108 C "C5'" . U   J 7 28  ? 148.62500 164.15300 141.75900 1.000 31.96576  ? 28  U   T "C5'" 1 
ATOM 18109 C "C4'" . U   J 7 28  ? 147.19300 163.73900 141.53500 1.000 32.76331  ? 28  U   T "C4'" 1 
ATOM 18110 O "O4'" . U   J 7 28  ? 147.14300 162.47100 140.83200 1.000 30.68236  ? 28  U   T "O4'" 1 
ATOM 18111 C "C3'" . U   J 7 28  ? 146.36800 163.47200 142.79800 1.000 37.65606  ? 28  U   T "C3'" 1 
ATOM 18112 O "O3'" . U   J 7 28  ? 145.93700 164.67400 143.42300 1.000 34.06707  ? 28  U   T "O3'" 1 
ATOM 18113 C "C2'" . U   J 7 28  ? 145.21600 162.65700 142.20400 1.000 33.28554  ? 28  U   T "C2'" 1 
ATOM 18114 O "O2'" . U   J 7 28  ? 144.27600 163.45100 141.51300 1.000 33.18500  ? 28  U   T "O2'" 1 
ATOM 18115 C "C1'" . U   J 7 28  ? 145.95500 161.79000 141.18500 1.000 26.35438  ? 28  U   T "C1'" 1 
ATOM 18116 N N1    . U   J 7 28  ? 146.29400 160.45500 141.71600 1.000 25.35564  ? 28  U   T N1    1 
ATOM 18117 C C2    . U   J 7 28  ? 145.31200 159.48500 141.63900 1.000 22.15535  ? 28  U   T C2    1 
ATOM 18118 O O2    . U   J 7 28  ? 144.20400 159.69700 141.16700 1.000 23.38859  ? 28  U   T O2    1 
ATOM 18119 N N3    . U   J 7 28  ? 145.66900 158.26300 142.14300 1.000 17.66845  ? 28  U   T N3    1 
ATOM 18120 C C4    . U   J 7 28  ? 146.88400 157.91600 142.69600 1.000 20.65871  ? 28  U   T C4    1 
ATOM 18121 O O4    . U   J 7 28  ? 147.05200 156.76700 143.10100 1.000 23.68239  ? 28  U   T O4    1 
ATOM 18122 C C5    . U   J 7 28  ? 147.85300 158.97200 142.73100 1.000 20.78477  ? 28  U   T C5    1 
ATOM 18123 C C6    . U   J 7 28  ? 147.53200 160.17900 142.24600 1.000 23.61732  ? 28  U   T C6    1 
ATOM 18124 P P     . G   J 7 29  ? 145.61800 164.70900 144.99700 1.000 42.22833  ? 29  G   T P     1 
ATOM 18125 O OP1   . G   J 7 29  ? 145.27000 166.09500 145.49300 1.000 60.55382  ? 29  G   T OP1   1 
ATOM 18126 O OP2   . G   J 7 29  ? 146.70400 164.02900 145.79700 1.000 40.38985  ? 29  G   T OP2   1 
ATOM 18127 O "O5'" . G   J 7 29  ? 144.28900 163.81700 145.14700 1.000 43.44946  ? 29  G   T "O5'" 1 
ATOM 18128 C "C5'" . G   J 7 29  ? 143.04600 164.35200 144.64000 1.000 40.36841  ? 29  G   T "C5'" 1 
ATOM 18129 C "C4'" . G   J 7 29  ? 141.98500 163.28400 144.69900 1.000 33.64483  ? 29  G   T "C4'" 1 
ATOM 18130 O "O4'" . G   J 7 29  ? 142.35300 162.17200 143.84200 1.000 27.25270  ? 29  G   T "O4'" 1 
ATOM 18131 C "C3'" . G   J 7 29  ? 141.76400 162.62200 146.06100 1.000 31.99790  ? 29  G   T "C3'" 1 
ATOM 18132 O "O3'" . G   J 7 29  ? 140.99500 163.42100 146.95100 1.000 30.89246  ? 29  G   T "O3'" 1 
ATOM 18133 C "C2'" . G   J 7 29  ? 141.02700 161.35700 145.62000 1.000 28.01176  ? 29  G   T "C2'" 1 
ATOM 18134 O "O2'" . G   J 7 29  ? 139.67400 161.59200 145.30400 1.000 29.30271  ? 29  G   T "O2'" 1 
ATOM 18135 C "C1'" . G   J 7 29  ? 141.82600 160.97700 144.37800 1.000 20.25927  ? 29  G   T "C1'" 1 
ATOM 18136 N N9    . G   J 7 29  ? 142.91300 160.05400 144.67400 1.000 20.65414  ? 29  G   T N9    1 
ATOM 18137 C C8    . G   J 7 29  ? 144.23900 160.34400 144.87200 1.000 20.49017  ? 29  G   T C8    1 
ATOM 18138 N N7    . G   J 7 29  ? 144.96500 159.28500 145.13200 1.000 16.83453  ? 29  G   T N7    1 
ATOM 18139 C C5    . G   J 7 29  ? 144.05800 158.23200 145.10000 1.000 17.48632  ? 29  G   T C5    1 
ATOM 18140 C C6    . G   J 7 29  ? 144.25900 156.84700 145.30800 1.000 16.64480  ? 29  G   T C6    1 
ATOM 18141 O O6    . G   J 7 29  ? 145.31500 156.25500 145.56600 1.000 15.17896  ? 29  G   T O6    1 
ATOM 18142 N N1    . G   J 7 29  ? 143.06500 156.13600 145.19100 1.000 15.77273  ? 29  G   T N1    1 
ATOM 18143 C C2    . G   J 7 29  ? 141.84000 156.68400 144.90500 1.000 17.42487  ? 29  G   T C2    1 
ATOM 18144 N N2    . G   J 7 29  ? 140.80500 155.83900 144.82500 1.000 16.17855  ? 29  G   T N2    1 
ATOM 18145 N N3    . G   J 7 29  ? 141.64600 157.98500 144.70800 1.000 16.40855  ? 29  G   T N3    1 
ATOM 18146 C C4    . G   J 7 29  ? 142.79500 158.69300 144.81300 1.000 18.57770  ? 29  G   T C4    1 
ATOM 18147 P P     . U   J 7 30  ? 141.21500 163.31100 148.53900 1.000 43.80242  ? 30  U   T P     1 
ATOM 18148 O OP1   . U   J 7 30  ? 140.29300 164.22700 149.31400 1.000 48.98815  ? 30  U   T OP1   1 
ATOM 18149 O OP2   . U   J 7 30  ? 142.67200 163.45700 148.91100 1.000 48.92906  ? 30  U   T OP2   1 
ATOM 18150 O "O5'" . U   J 7 30  ? 140.78300 161.80200 148.90300 1.000 41.04709  ? 30  U   T "O5'" 1 
ATOM 18151 C "C5'" . U   J 7 30  ? 139.38700 161.43800 148.79300 1.000 35.69196  ? 30  U   T "C5'" 1 
ATOM 18152 C "C4'" . U   J 7 30  ? 139.22500 159.96200 149.05700 1.000 32.22294  ? 30  U   T "C4'" 1 
ATOM 18153 O "O4'" . U   J 7 30  ? 139.96000 159.18200 148.07800 1.000 27.89981  ? 30  U   T "O4'" 1 
ATOM 18154 C "C3'" . U   J 7 30  ? 139.78700 159.43600 150.38200 1.000 34.67255  ? 30  U   T "C3'" 1 
ATOM 18155 O "O3'" . U   J 7 30  ? 139.00200 159.78300 151.51400 1.000 44.25853  ? 30  U   T "O3'" 1 
ATOM 18156 C "C2'" . U   J 7 30  ? 139.77100 157.93700 150.08500 1.000 37.28854  ? 30  U   T "C2'" 1 
ATOM 18157 O "O2'" . U   J 7 30  ? 138.46400 157.40500 150.09400 1.000 45.15285  ? 30  U   T "O2'" 1 
ATOM 18158 C "C1'" . U   J 7 30  ? 140.31000 157.93800 148.65500 1.000 25.84586  ? 30  U   T "C1'" 1 
ATOM 18159 N N1    . U   J 7 30  ? 141.77600 157.77200 148.61700 1.000 21.52376  ? 30  U   T N1    1 
ATOM 18160 C C2    . U   J 7 30  ? 142.25600 156.47600 148.62800 1.000 21.97105  ? 30  U   T C2    1 
ATOM 18161 O O2    . U   J 7 30  ? 141.52300 155.49700 148.66400 1.000 23.67840  ? 30  U   T O2    1 
ATOM 18162 N N3    . U   J 7 30  ? 143.62100 156.36800 148.60000 1.000 20.91535  ? 30  U   T N3    1 
ATOM 18163 C C4    . U   J 7 30  ? 144.53400 157.40200 148.55800 1.000 22.78403  ? 30  U   T C4    1 
ATOM 18164 O O4    . U   J 7 30  ? 145.73600 157.14200 148.53600 1.000 26.87285  ? 30  U   T O4    1 
ATOM 18165 C C5    . U   J 7 30  ? 143.95900 158.71400 148.54800 1.000 23.64949  ? 30  U   T C5    1 
ATOM 18166 C C6    . U   J 7 30  ? 142.62700 158.85000 148.57400 1.000 21.62728  ? 30  U   T C6    1 
ATOM 18167 P P     . C   J 7 31  ? 139.48700 160.90500 152.55800 1.000 47.58718  ? 31  C   T P     1 
ATOM 18168 O OP1   . C   J 7 31  ? 138.55800 162.09800 152.59400 1.000 51.52768  ? 31  C   T OP1   1 
ATOM 18169 O OP2   . C   J 7 31  ? 140.96100 161.27200 152.51500 1.000 38.21374  ? 31  C   T OP2   1 
ATOM 18170 O "O5'" . C   J 7 31  ? 139.27100 160.11500 153.93500 1.000 42.03049  ? 31  C   T "O5'" 1 
ATOM 18171 C "C5'" . C   J 7 31  ? 140.42200 159.48200 154.53500 1.000 41.70099  ? 31  C   T "C5'" 1 
ATOM 18172 C "C4'" . C   J 7 31  ? 140.22000 157.98900 154.59500 1.000 31.06640  ? 31  C   T "C4'" 1 
ATOM 18173 O "O4'" . C   J 7 31  ? 140.51000 157.39500 153.30300 1.000 37.42663  ? 31  C   T "O4'" 1 
ATOM 18174 C "C3'" . C   J 7 31  ? 141.14200 157.26200 155.57900 1.000 28.30955  ? 31  C   T "C3'" 1 
ATOM 18175 O "O3'" . C   J 7 31  ? 140.56300 157.28500 156.87700 1.000 42.54121  ? 31  C   T "O3'" 1 
ATOM 18176 C "C2'" . C   J 7 31  ? 141.23600 155.86100 154.96700 1.000 21.53162  ? 31  C   T "C2'" 1 
ATOM 18177 O "O2'" . C   J 7 31  ? 140.15200 155.03200 155.32800 1.000 21.79909  ? 31  C   T "O2'" 1 
ATOM 18178 C "C1'" . C   J 7 31  ? 141.18700 156.16600 153.46500 1.000 29.41487  ? 31  C   T "C1'" 1 
ATOM 18179 N N1    . C   J 7 31  ? 142.54100 156.27500 152.85700 1.000 21.75597  ? 31  C   T N1    1 
ATOM 18180 C C2    . C   J 7 31  ? 143.17900 155.11300 152.41600 1.000 19.44086  ? 31  C   T C2    1 
ATOM 18181 O O2    . C   J 7 31  ? 142.60100 154.02500 152.54600 1.000 22.29895  ? 31  C   T O2    1 
ATOM 18182 N N3    . C   J 7 31  ? 144.41600 155.20600 151.87600 1.000 23.65168  ? 31  C   T N3    1 
ATOM 18183 C C4    . C   J 7 31  ? 145.01500 156.39400 151.75500 1.000 19.78167  ? 31  C   T C4    1 
ATOM 18184 N N4    . C   J 7 31  ? 146.22100 156.43200 151.21100 1.000 20.74498  ? 31  C   T N4    1 
ATOM 18185 C C5    . C   J 7 31  ? 144.37400 157.58400 152.17600 1.000 21.97046  ? 31  C   T C5    1 
ATOM 18186 C C6    . C   J 7 31  ? 143.15300 157.48300 152.71700 1.000 25.52106  ? 31  C   T C6    1 
ATOM 18187 P P     . G   J 7 32  ? 141.31200 158.00200 158.10400 1.000 30.45214  ? 32  G   T P     1 
ATOM 18188 O OP1   . G   J 7 32  ? 140.64900 157.74200 159.44000 1.000 39.93682  ? 32  G   T OP1   1 
ATOM 18189 O OP2   . G   J 7 32  ? 141.60500 159.45900 157.84100 1.000 20.14129  ? 32  G   T OP2   1 
ATOM 18190 O "O5'" . G   J 7 32  ? 142.71600 157.21400 158.11000 1.000 29.35306  ? 32  G   T "O5'" 1 
ATOM 18191 C "C5'" . G   J 7 32  ? 143.46400 157.11000 159.34300 1.000 29.74456  ? 32  G   T "C5'" 1 
ATOM 18192 C "C4'" . G   J 7 32  ? 144.93600 157.22600 159.04100 1.000 30.38352  ? 32  G   T "C4'" 1 
ATOM 18193 O "O4'" . G   J 7 32  ? 145.15300 156.94000 157.63700 1.000 33.45225  ? 32  G   T "O4'" 1 
ATOM 18194 C "C3'" . G   J 7 32  ? 145.55200 158.61700 159.24700 1.000 36.76002  ? 32  G   T "C3'" 1 
ATOM 18195 O "O3'" . G   J 7 32  ? 145.81900 158.91600 160.62100 1.000 44.21721  ? 32  G   T "O3'" 1 
ATOM 18196 C "C2'" . G   J 7 32  ? 146.72700 158.57700 158.25700 1.000 41.28584  ? 32  G   T "C2'" 1 
ATOM 18197 O "O2'" . G   J 7 32  ? 147.86900 157.87300 158.68800 1.000 55.46610  ? 32  G   T "O2'" 1 
ATOM 18198 C "C1'" . G   J 7 32  ? 146.10300 157.82600 157.08400 1.000 34.44802  ? 32  G   T "C1'" 1 
ATOM 18199 N N9    . G   J 7 32  ? 145.43500 158.68200 156.10900 1.000 32.25013  ? 32  G   T N9    1 
ATOM 18200 C C8    . G   J 7 32  ? 144.15400 159.16500 156.17700 1.000 32.99678  ? 32  G   T C8    1 
ATOM 18201 N N7    . G   J 7 32  ? 143.81900 159.91900 155.16100 1.000 20.90006  ? 32  G   T N7    1 
ATOM 18202 C C5    . G   J 7 32  ? 144.95800 159.93900 154.37100 1.000 23.62718  ? 32  G   T C5    1 
ATOM 18203 C C6    . G   J 7 32  ? 145.18800 160.59200 153.13800 1.000 31.55342  ? 32  G   T C6    1 
ATOM 18204 O O6    . G   J 7 32  ? 144.40500 161.29800 152.48900 1.000 36.83040  ? 32  G   T O6    1 
ATOM 18205 N N1    . G   J 7 32  ? 146.47900 160.34900 152.67000 1.000 28.99645  ? 32  G   T N1    1 
ATOM 18206 C C2    . G   J 7 32  ? 147.42000 159.57900 153.30800 1.000 32.09089  ? 32  G   T C2    1 
ATOM 18207 N N2    . G   J 7 32  ? 148.60900 159.46400 152.70200 1.000 38.48800  ? 32  G   T N2    1 
ATOM 18208 N N3    . G   J 7 32  ? 147.20800 158.96200 154.46900 1.000 23.95563  ? 32  G   T N3    1 
ATOM 18209 C C4    . G   J 7 32  ? 145.96100 159.18600 154.94300 1.000 24.90633  ? 32  G   T C4    1 
ATOM 18210 P P     . C   J 7 33  ? 146.90100 158.17500 161.55500 1.000 51.98229  ? 33  C   T P     1 
ATOM 18211 O OP1   . C   J 7 33  ? 146.71100 158.66900 162.97200 1.000 37.34552  ? 33  C   T OP1   1 
ATOM 18212 O OP2   . C   J 7 33  ? 148.33800 158.28600 161.09000 1.000 48.75913  ? 33  C   T OP2   1 
ATOM 18213 O "O5'" . C   J 7 33  ? 146.54000 156.61000 161.60400 1.000 42.25086  ? 33  C   T "O5'" 1 
ATOM 18214 C "C5'" . C   J 7 33  ? 145.83700 156.10200 162.76000 1.000 32.78546  ? 33  C   T "C5'" 1 
ATOM 18215 C "C4'" . C   J 7 33  ? 144.75300 155.16200 162.30000 1.000 31.24459  ? 33  C   T "C4'" 1 
ATOM 18216 O "O4'" . C   J 7 33  ? 145.33600 153.96300 161.72700 1.000 25.60481  ? 33  C   T "O4'" 1 
ATOM 18217 C "C3'" . C   J 7 33  ? 143.83600 154.61000 163.39400 1.000 25.90019  ? 33  C   T "C3'" 1 
ATOM 18218 O "O3'" . C   J 7 33  ? 142.89400 155.57900 163.84100 1.000 34.17741  ? 33  C   T "O3'" 1 
ATOM 18219 C "C2'" . C   J 7 33  ? 143.21700 153.42800 162.64500 1.000 22.64841  ? 33  C   T "C2'" 1 
ATOM 18220 O "O2'" . C   J 7 33  ? 142.25900 153.82700 161.69100 1.000 22.15432  ? 33  C   T "O2'" 1 
ATOM 18221 C "C1'" . C   J 7 33  ? 144.43700 152.88600 161.89600 1.000 21.67568  ? 33  C   T "C1'" 1 
ATOM 18222 N N1    . C   J 7 33  ? 145.12000 151.78600 162.62900 1.000 21.65101  ? 33  C   T N1    1 
ATOM 18223 C C2    . C   J 7 33  ? 144.64000 150.48700 162.45100 1.000 24.40878  ? 33  C   T C2    1 
ATOM 18224 O O2    . C   J 7 33  ? 143.66400 150.30900 161.70800 1.000 26.08954  ? 33  C   T O2    1 
ATOM 18225 N N3    . C   J 7 33  ? 145.24300 149.46900 163.10600 1.000 23.25726  ? 33  C   T N3    1 
ATOM 18226 C C4    . C   J 7 33  ? 146.29200 149.70300 163.90100 1.000 20.38301  ? 33  C   T C4    1 
ATOM 18227 N N4    . C   J 7 33  ? 146.84500 148.66700 164.51200 1.000 23.65273  ? 33  C   T N4    1 
ATOM 18228 C C5    . C   J 7 33  ? 146.80100 151.01600 164.08600 1.000 14.14070  ? 33  C   T C5    1 
ATOM 18229 C C6    . C   J 7 33  ? 146.19400 152.01800 163.43500 1.000 17.44305  ? 33  C   T C6    1 
ATOM 18230 P P     . G   J 7 34  ? 142.16000 155.44800 165.26800 1.000 41.45171  ? 34  G   T P     1 
ATOM 18231 O OP1   . G   J 7 34  ? 141.26600 156.63600 165.55600 1.000 37.88434  ? 34  G   T OP1   1 
ATOM 18232 O OP2   . G   J 7 34  ? 143.14800 155.13900 166.37100 1.000 46.67965  ? 34  G   T OP2   1 
ATOM 18233 O "O5'" . G   J 7 34  ? 141.19600 154.17000 165.13100 1.000 28.75361  ? 34  G   T "O5'" 1 
ATOM 18234 C "C5'" . G   J 7 34  ? 140.06700 154.25300 164.23300 1.000 22.93141  ? 34  G   T "C5'" 1 
ATOM 18235 C "C4'" . G   J 7 34  ? 139.38900 152.91000 164.17400 1.000 22.42101  ? 34  G   T "C4'" 1 
ATOM 18236 O "O4'" . G   J 7 34  ? 140.26100 151.93900 163.54100 1.000 29.24313  ? 34  G   T "O4'" 1 
ATOM 18237 C "C3'" . G   J 7 34  ? 139.06900 152.26200 165.52200 1.000 26.53200  ? 34  G   T "C3'" 1 
ATOM 18238 O "O3'" . G   J 7 34  ? 137.93000 152.83300 166.15100 1.000 34.47078  ? 34  G   T "O3'" 1 
ATOM 18239 C "C2'" . G   J 7 34  ? 138.84700 150.81900 165.07000 1.000 22.23407  ? 34  G   T "C2'" 1 
ATOM 18240 O "O2'" . G   J 7 34  ? 137.59500 150.62300 164.45300 1.000 23.25263  ? 34  G   T "O2'" 1 
ATOM 18241 C "C1'" . G   J 7 34  ? 139.98400 150.65900 164.06800 1.000 19.14757  ? 34  G   T "C1'" 1 
ATOM 18242 N N9    . G   J 7 34  ? 141.19200 150.10800 164.66700 1.000 16.30488  ? 34  G   T N9    1 
ATOM 18243 C C8    . G   J 7 34  ? 142.31600 150.77800 165.07600 1.000 14.39446  ? 34  G   T C8    1 
ATOM 18244 N N7    . G   J 7 34  ? 143.23300 149.98700 165.57600 1.000 15.56268  ? 34  G   T N7    1 
ATOM 18245 C C5    . G   J 7 34  ? 142.68000 148.71600 165.48000 1.000 16.72742  ? 34  G   T C5    1 
ATOM 18246 C C6    . G   J 7 34  ? 143.20500 147.45800 165.86300 1.000 13.50560  ? 34  G   T C6    1 
ATOM 18247 O O6    . G   J 7 34  ? 144.30400 147.21200 166.37800 1.000 16.23976  ? 34  G   T O6    1 
ATOM 18248 N N1    . G   J 7 34  ? 142.30500 146.42700 165.59500 1.000 12.50464  ? 34  G   T N1    1 
ATOM 18249 C C2    . G   J 7 34  ? 141.06400 146.58800 165.03000 1.000 12.44785  ? 34  G   T C2    1 
ATOM 18250 N N2    . G   J 7 34  ? 140.33500 145.48200 164.84300 1.000 7.58948   ? 34  G   T N2    1 
ATOM 18251 N N3    . G   J 7 34  ? 140.56500 147.76600 164.66900 1.000 13.39762  ? 34  G   T N3    1 
ATOM 18252 C C4    . G   J 7 34  ? 141.42700 148.77900 164.91600 1.000 16.82495  ? 34  G   T C4    1 
ATOM 18253 P P     . C   J 7 35  ? 137.79400 152.81200 167.75000 1.000 38.61713  ? 35  C   T P     1 
ATOM 18254 O OP1   . C   J 7 35  ? 136.58600 153.58300 168.23700 1.000 44.50311  ? 35  C   T OP1   1 
ATOM 18255 O OP2   . C   J 7 35  ? 139.09300 153.20300 168.42300 1.000 35.66733  ? 35  C   T OP2   1 
ATOM 18256 O "O5'" . C   J 7 35  ? 137.53900 151.26500 168.10200 1.000 28.39207  ? 35  C   T "O5'" 1 
ATOM 18257 C "C5'" . C   J 7 35  ? 136.33000 150.63200 167.62000 1.000 30.97359  ? 35  C   T "C5'" 1 
ATOM 18258 C "C4'" . C   J 7 35  ? 136.41500 149.15500 167.90500 1.000 23.84739  ? 35  C   T "C4'" 1 
ATOM 18259 O "O4'" . C   J 7 35  ? 137.53800 148.57300 167.19400 1.000 24.73373  ? 35  C   T "O4'" 1 
ATOM 18260 C "C3'" . C   J 7 35  ? 136.69400 148.78400 169.36500 1.000 27.16673  ? 35  C   T "C3'" 1 
ATOM 18261 O "O3'" . C   J 7 35  ? 135.53300 148.89800 170.17600 1.000 34.28144  ? 35  C   T "O3'" 1 
ATOM 18262 C "C2'" . C   J 7 35  ? 137.18400 147.34500 169.19200 1.000 22.95426  ? 35  C   T "C2'" 1 
ATOM 18263 O "O2'" . C   J 7 35  ? 136.13700 146.43900 168.92100 1.000 25.55772  ? 35  C   T "O2'" 1 
ATOM 18264 C "C1'" . C   J 7 35  ? 138.05300 147.49000 167.94000 1.000 19.50733  ? 35  C   T "C1'" 1 
ATOM 18265 N N1    . C   J 7 35  ? 139.48100 147.74500 168.26900 1.000 13.52819  ? 35  C   T N1    1 
ATOM 18266 C C2    . C   J 7 35  ? 140.27700 146.63800 168.56100 1.000 12.86071  ? 35  C   T C2    1 
ATOM 18267 O O2    . C   J 7 35  ? 139.75800 145.51400 168.54100 1.000 12.25535  ? 35  C   T O2    1 
ATOM 18268 N N3    . C   J 7 35  ? 141.58100 146.82700 168.86500 1.000 14.07980  ? 35  C   T N3    1 
ATOM 18269 C C4    . C   J 7 35  ? 142.09800 148.06000 168.87300 1.000 16.96600  ? 35  C   T C4    1 
ATOM 18270 N N4    . C   J 7 35  ? 143.38100 148.18700 169.17300 1.000 15.46264  ? 35  C   T N4    1 
ATOM 18271 C C5    . C   J 7 35  ? 141.30500 149.19800 168.56300 1.000 18.22427  ? 35  C   T C5    1 
ATOM 18272 C C6    . C   J 7 35  ? 140.01400 148.99800 168.26500 1.000 16.98330  ? 35  C   T C6    1 
ATOM 18273 P P     . A   J 7 36  ? 135.66900 149.21000 171.74500 1.000 41.76488  ? 36  A   T P     1 
ATOM 18274 O OP1   . A   J 7 36  ? 134.33500 149.42000 172.42900 1.000 39.87443  ? 36  A   T OP1   1 
ATOM 18275 O OP2   . A   J 7 36  ? 136.68000 150.30300 172.01100 1.000 40.66451  ? 36  A   T OP2   1 
ATOM 18276 O "O5'" . A   J 7 36  ? 136.29100 147.85800 172.34200 1.000 32.48185  ? 36  A   T "O5'" 1 
ATOM 18277 C "C5'" . A   J 7 36  ? 135.51000 146.64400 172.26900 1.000 27.78195  ? 36  A   T "C5'" 1 
ATOM 18278 C "C4'" . A   J 7 36  ? 136.29700 145.54200 172.92500 1.000 24.98832  ? 36  A   T "C4'" 1 
ATOM 18279 O "O4'" . A   J 7 36  ? 137.42800 145.18200 172.09600 1.000 28.33856  ? 36  A   T "O4'" 1 
ATOM 18280 C "C3'" . A   J 7 36  ? 136.94000 145.90800 174.26200 1.000 29.09426  ? 36  A   T "C3'" 1 
ATOM 18281 O "O3'" . A   J 7 36  ? 135.98100 145.86800 175.31100 1.000 42.72024  ? 36  A   T "O3'" 1 
ATOM 18282 C "C2'" . A   J 7 36  ? 138.01300 144.82500 174.36100 1.000 27.81800  ? 36  A   T "C2'" 1 
ATOM 18283 O "O2'" . A   J 7 36  ? 137.47600 143.61100 174.83200 1.000 42.17070  ? 36  A   T "O2'" 1 
ATOM 18284 C "C1'" . A   J 7 36  ? 138.47500 144.70200 172.91100 1.000 23.70105  ? 36  A   T "C1'" 1 
ATOM 18285 N N9    . A   J 7 36  ? 139.68600 145.46000 172.62700 1.000 20.79732  ? 36  A   T N9    1 
ATOM 18286 C C8    . A   J 7 36  ? 139.77400 146.75800 172.19200 1.000 17.02754  ? 36  A   T C8    1 
ATOM 18287 N N7    . A   J 7 36  ? 141.00600 147.16800 172.03300 1.000 15.20797  ? 36  A   T N7    1 
ATOM 18288 C C5    . A   J 7 36  ? 141.78200 146.07200 172.38100 1.000 14.92973  ? 36  A   T C5    1 
ATOM 18289 C C6    . A   J 7 36  ? 143.17400 145.87000 172.42200 1.000 14.96373  ? 36  A   T C6    1 
ATOM 18290 N N6    . A   J 7 36  ? 144.06500 146.80000 172.09400 1.000 18.63408  ? 36  A   T N6    1 
ATOM 18291 N N1    . A   J 7 36  ? 143.61800 144.65600 172.81900 1.000 14.91609  ? 36  A   T N1    1 
ATOM 18292 C C2    . A   J 7 36  ? 142.71800 143.72400 173.14800 1.000 16.46211  ? 36  A   T C2    1 
ATOM 18293 N N3    . A   J 7 36  ? 141.39200 143.80000 173.15000 1.000 20.11990  ? 36  A   T N3    1 
ATOM 18294 C C4    . A   J 7 36  ? 140.97900 145.01400 172.75100 1.000 18.09802  ? 36  A   T C4    1 
ATOM 18295 P P     . U   J 7 37  ? 136.03000 146.94300 176.50200 1.000 47.10905  ? 37  U   T P     1 
ATOM 18296 O OP1   . U   J 7 37  ? 134.80700 146.87500 177.39200 1.000 48.88426  ? 37  U   T OP1   1 
ATOM 18297 O OP2   . U   J 7 37  ? 136.35900 148.33600 176.01000 1.000 49.75208  ? 37  U   T OP2   1 
ATOM 18298 O "O5'" . U   J 7 37  ? 137.28000 146.45300 177.37900 1.000 35.76548  ? 37  U   T "O5'" 1 
ATOM 18299 C "C5'" . U   J 7 37  ? 137.18500 145.18000 178.05500 1.000 36.99293  ? 37  U   T "C5'" 1 
ATOM 18300 C "C4'" . U   J 7 37  ? 138.57100 144.73800 178.44100 1.000 34.00946  ? 37  U   T "C4'" 1 
ATOM 18301 O "O4'" . U   J 7 37  ? 139.41000 144.69700 177.26300 1.000 36.98598  ? 37  U   T "O4'" 1 
ATOM 18302 C "C3'" . U   J 7 37  ? 139.33500 145.67100 179.38300 1.000 38.24825  ? 37  U   T "C3'" 1 
ATOM 18303 O "O3'" . U   J 7 37  ? 138.95900 145.46300 180.73700 1.000 43.42848  ? 37  U   T "O3'" 1 
ATOM 18304 C "C2'" . U   J 7 37  ? 140.78400 145.24700 179.12400 1.000 31.96391  ? 37  U   T "C2'" 1 
ATOM 18305 O "O2'" . U   J 7 37  ? 141.14900 144.14800 179.93000 1.000 31.46382  ? 37  U   T "O2'" 1 
ATOM 18306 C "C1'" . U   J 7 37  ? 140.76000 144.84100 177.64600 1.000 29.05319  ? 37  U   T "C1'" 1 
ATOM 18307 N N1    . U   J 7 37  ? 141.39900 145.86100 176.79700 1.000 31.64209  ? 37  U   T N1    1 
ATOM 18308 C C2    . U   J 7 37  ? 142.74700 145.70200 176.54100 1.000 28.32259  ? 37  U   T C2    1 
ATOM 18309 O O2    . U   J 7 37  ? 143.39100 144.74400 176.94300 1.000 27.99819  ? 37  U   T O2    1 
ATOM 18310 N N3    . U   J 7 37  ? 143.30900 146.69800 175.78900 1.000 20.38684  ? 37  U   T N3    1 
ATOM 18311 C C4    . U   J 7 37  ? 142.67800 147.81700 175.28700 1.000 26.30344  ? 37  U   T C4    1 
ATOM 18312 O O4    . U   J 7 37  ? 143.32300 148.61700 174.61100 1.000 30.30447  ? 37  U   T O4    1 
ATOM 18313 C C5    . U   J 7 37  ? 141.28400 147.91400 175.60200 1.000 26.20964  ? 37  U   T C5    1 
ATOM 18314 C C6    . U   J 7 37  ? 140.70600 146.95400 176.33600 1.000 26.78373  ? 37  U   T C6    1 
ATOM 18315 P P     . U   J 7 38  ? 138.35200 146.65600 181.62600 1.000 43.36648  ? 38  U   T P     1 
ATOM 18316 O OP1   . U   J 7 38  ? 137.99000 146.21500 183.02800 1.000 52.00102  ? 38  U   T OP1   1 
ATOM 18317 O OP2   . U   J 7 38  ? 137.23500 147.37700 180.90000 1.000 52.78538  ? 38  U   T OP2   1 
ATOM 18318 O "O5'" . U   J 7 38  ? 139.55500 147.71300 181.76900 1.000 41.27809  ? 38  U   T "O5'" 1 
ATOM 18319 C "C5'" . U   J 7 38  ? 140.80800 147.29800 182.36200 1.000 42.83960  ? 38  U   T "C5'" 1 
ATOM 18320 C "C4'" . U   J 7 38  ? 141.82500 148.38200 182.10900 1.000 54.17734  ? 38  U   T "C4'" 1 
ATOM 18321 O "O4'" . U   J 7 38  ? 142.19200 148.37800 180.70400 1.000 60.98989  ? 38  U   T "O4'" 1 
ATOM 18322 C "C3'" . U   J 7 38  ? 141.33700 149.81000 182.38300 1.000 52.98218  ? 38  U   T "C3'" 1 
ATOM 18323 O "O3'" . U   J 7 38  ? 141.53400 150.16100 183.74700 1.000 57.00880  ? 38  U   T "O3'" 1 
ATOM 18324 C "C2'" . U   J 7 38  ? 142.20300 150.63400 181.42600 1.000 50.39546  ? 38  U   T "C2'" 1 
ATOM 18325 O "O2'" . U   J 7 38  ? 143.49900 150.85600 181.93500 1.000 47.09393  ? 38  U   T "O2'" 1 
ATOM 18326 C "C1'" . U   J 7 38  ? 142.30500 149.70100 180.21900 1.000 56.66646  ? 38  U   T "C1'" 1 
ATOM 18327 N N1    . U   J 7 38  ? 141.24900 149.92700 179.20900 1.000 53.52411  ? 38  U   T N1    1 
ATOM 18328 C C2    . U   J 7 38  ? 141.50400 150.85600 178.21800 1.000 50.39863  ? 38  U   T C2    1 
ATOM 18329 O O2    . U   J 7 38  ? 142.54500 151.49700 178.15600 1.000 44.88233  ? 38  U   T O2    1 
ATOM 18330 N N3    . U   J 7 38  ? 140.49200 151.01500 177.30600 1.000 57.90811  ? 38  U   T N3    1 
ATOM 18331 C C4    . U   J 7 38  ? 139.28200 150.34900 177.28000 1.000 59.81814  ? 38  U   T C4    1 
ATOM 18332 O O4    . U   J 7 38  ? 138.47400 150.59500 176.38800 1.000 64.17065  ? 38  U   T O4    1 
ATOM 18333 C C5    . U   J 7 38  ? 139.09700 149.39700 178.33200 1.000 52.99143  ? 38  U   T C5    1 
ATOM 18334 C C6    . U   J 7 38  ? 140.07100 149.22100 179.23400 1.000 51.63340  ? 38  U   T C6    1 
ATOM 18335 P P     . G   J 7 39  ? 140.36400 150.85700 184.60100 1.000 74.28982  ? 39  G   T P     1 
ATOM 18336 O OP1   . G   J 7 39  ? 140.77300 151.08900 186.03900 1.000 64.61459  ? 39  G   T OP1   1 
ATOM 18337 O OP2   . G   J 7 39  ? 139.03400 150.14800 184.44700 1.000 60.06919  ? 39  G   T OP2   1 
ATOM 18338 O "O5'" . G   J 7 39  ? 140.19400 152.30700 183.92700 1.000 59.75873  ? 39  G   T "O5'" 1 
ATOM 18339 C "C5'" . G   J 7 39  ? 141.25100 153.28100 184.09600 1.000 46.00118  ? 39  G   T "C5'" 1 
ATOM 18340 C "C4'" . G   J 7 39  ? 141.01100 154.42200 183.14100 1.000 50.21633  ? 39  G   T "C4'" 1 
ATOM 18341 O "O4'" . G   J 7 39  ? 140.93100 153.89700 181.79300 1.000 56.27526  ? 39  G   T "O4'" 1 
ATOM 18342 C "C3'" . G   J 7 39  ? 139.69800 155.18700 183.32300 1.000 41.75343  ? 39  G   T "C3'" 1 
ATOM 18343 O "O3'" . G   J 7 39  ? 139.81500 156.20900 184.30300 1.000 44.96053  ? 39  G   T "O3'" 1 
ATOM 18344 C "C2'" . G   J 7 39  ? 139.48000 155.76100 181.92300 1.000 39.92407  ? 39  G   T "C2'" 1 
ATOM 18345 O "O2'" . G   J 7 39  ? 140.22100 156.93400 181.67700 1.000 42.50752  ? 39  G   T "O2'" 1 
ATOM 18346 C "C1'" . G   J 7 39  ? 139.98800 154.62600 181.04000 1.000 43.33095  ? 39  G   T "C1'" 1 
ATOM 18347 N N9    . G   J 7 39  ? 138.94400 153.71600 180.58700 1.000 46.47792  ? 39  G   T N9    1 
ATOM 18348 C C8    . G   J 7 39  ? 138.87800 152.36500 180.81300 1.000 50.01158  ? 39  G   T C8    1 
ATOM 18349 N N7    . G   J 7 39  ? 137.82200 151.80300 180.27900 1.000 53.99735  ? 39  G   T N7    1 
ATOM 18350 C C5    . G   J 7 39  ? 137.15700 152.84900 179.65400 1.000 52.91616  ? 39  G   T C5    1 
ATOM 18351 C C6    . G   J 7 39  ? 135.95000 152.84500 178.91300 1.000 52.61239  ? 39  G   T C6    1 
ATOM 18352 O O6    . G   J 7 39  ? 135.21400 151.88300 178.65300 1.000 60.03072  ? 39  G   T O6    1 
ATOM 18353 N N1    . G   J 7 39  ? 135.62600 154.12300 178.45900 1.000 45.07042  ? 39  G   T N1    1 
ATOM 18354 C C2    . G   J 7 39  ? 136.36700 155.25500 178.68600 1.000 42.57977  ? 39  G   T C2    1 
ATOM 18355 N N2    . G   J 7 39  ? 135.89400 156.39500 178.16600 1.000 38.80912  ? 39  G   T N2    1 
ATOM 18356 N N3    . G   J 7 39  ? 137.50200 155.26600 179.38300 1.000 47.74823  ? 39  G   T N3    1 
ATOM 18357 C C4    . G   J 7 39  ? 137.83600 154.03300 179.83500 1.000 48.42572  ? 39  G   T C4    1 
ATOM 18358 P P     . G   J 7 40  ? 138.62600 156.45600 185.35200 1.000 40.86785  ? 40  G   T P     1 
ATOM 18359 O OP1   . G   J 7 40  ? 138.95800 157.42800 186.46200 1.000 52.61632  ? 40  G   T OP1   1 
ATOM 18360 O OP2   . G   J 7 40  ? 138.10800 155.12600 185.82200 1.000 45.47064  ? 40  G   T OP2   1 
ATOM 18361 O "O5'" . G   J 7 40  ? 137.42100 157.07600 184.49300 1.000 39.85534  ? 40  G   T "O5'" 1 
ATOM 18362 C "C5'" . G   J 7 40  ? 137.62400 158.30100 183.75800 1.000 44.87477  ? 40  G   T "C5'" 1 
ATOM 18363 C "C4'" . G   J 7 40  ? 136.39300 158.54300 182.92800 1.000 41.92105  ? 40  G   T "C4'" 1 
ATOM 18364 O "O4'" . G   J 7 40  ? 136.38500 157.62200 181.80800 1.000 46.73667  ? 40  G   T "O4'" 1 
ATOM 18365 C "C3'" . G   J 7 40  ? 135.06900 158.28800 183.65200 1.000 39.64319  ? 40  G   T "C3'" 1 
ATOM 18366 O "O3'" . G   J 7 40  ? 134.66300 159.43600 184.38500 1.000 42.11139  ? 40  G   T "O3'" 1 
ATOM 18367 C "C2'" . G   J 7 40  ? 134.14400 157.93900 182.48500 1.000 43.61653  ? 40  G   T "C2'" 1 
ATOM 18368 O "O2'" . G   J 7 40  ? 133.65900 159.06700 181.79200 1.000 49.46298  ? 40  G   T "O2'" 1 
ATOM 18369 C "C1'" . G   J 7 40  ? 135.08200 157.12200 181.60400 1.000 42.15372  ? 40  G   T "C1'" 1 
ATOM 18370 N N9    . G   J 7 40  ? 135.08300 155.69400 181.89500 1.000 51.70262  ? 40  G   T N9    1 
ATOM 18371 C C8    . G   J 7 40  ? 136.05300 154.98600 182.55700 1.000 55.71140  ? 40  G   T C8    1 
ATOM 18372 N N7    . G   J 7 40  ? 135.79700 153.70400 182.63900 1.000 49.89317  ? 40  G   T N7    1 
ATOM 18373 C C5    . G   J 7 40  ? 134.58900 153.55700 181.97100 1.000 48.65884  ? 40  G   T C5    1 
ATOM 18374 C C6    . G   J 7 40  ? 133.81800 152.39400 181.73600 1.000 58.10286  ? 40  G   T C6    1 
ATOM 18375 O O6    . G   J 7 40  ? 134.05900 151.23200 182.08700 1.000 68.14455  ? 40  G   T O6    1 
ATOM 18376 N N1    . G   J 7 40  ? 132.65700 152.69000 181.02200 1.000 59.83256  ? 40  G   T N1    1 
ATOM 18377 C C2    . G   J 7 40  ? 132.29000 153.94000 180.59000 1.000 57.62691  ? 40  G   T C2    1 
ATOM 18378 N N2    . G   J 7 40  ? 131.13700 154.02600 179.91300 1.000 57.55706  ? 40  G   T N2    1 
ATOM 18379 N N3    . G   J 7 40  ? 133.01200 155.03700 180.80700 1.000 56.01587  ? 40  G   T N3    1 
ATOM 18380 C C4    . G   J 7 40  ? 134.14900 154.77000 181.49200 1.000 51.47668  ? 40  G   T C4    1 
ATOM 18381 P P     . C   J 7 41  ? 133.86500 159.28300 185.76900 1.000 47.71863  ? 41  C   T P     1 
ATOM 18382 O OP1   . C   J 7 41  ? 133.74600 160.57800 186.54400 1.000 65.31174  ? 41  C   T OP1   1 
ATOM 18383 O OP2   . C   J 7 41  ? 134.40000 158.12600 186.58400 1.000 53.87050  ? 41  C   T OP2   1 
ATOM 18384 O "O5'" . C   J 7 41  ? 132.38400 158.88300 185.29200 1.000 53.49252  ? 41  C   T "O5'" 1 
ATOM 18385 C "C5'" . C   J 7 41  ? 131.67600 159.77300 184.39600 1.000 56.93252  ? 41  C   T "C5'" 1 
ATOM 18386 C "C4'" . C   J 7 41  ? 130.44700 159.06200 183.89300 1.000 65.97645  ? 41  C   T "C4'" 1 
ATOM 18387 O "O4'" . C   J 7 41  ? 130.84500 157.91000 183.10700 1.000 66.37636  ? 41  C   T "O4'" 1 
ATOM 18388 C "C3'" . C   J 7 41  ? 129.53300 158.51400 184.99500 1.000 70.21977  ? 41  C   T "C3'" 1 
ATOM 18389 O "O3'" . C   J 7 41  ? 128.55600 159.48600 185.34200 1.000 74.76068  ? 41  C   T "O3'" 1 
ATOM 18390 C "C2'" . C   J 7 41  ? 128.92600 157.25100 184.36900 1.000 69.88243  ? 41  C   T "C2'" 1 
ATOM 18391 O "O2'" . C   J 7 41  ? 127.70400 157.49400 183.70600 1.000 81.84214  ? 41  C   T "O2'" 1 
ATOM 18392 C "C1'" . C   J 7 41  ? 129.98000 156.82100 183.34300 1.000 63.09761  ? 41  C   T "C1'" 1 
ATOM 18393 N N1    . C   J 7 41  ? 130.79000 155.65500 183.78800 1.000 66.69565  ? 41  C   T N1    1 
ATOM 18394 C C2    . C   J 7 41  ? 130.24400 154.37700 183.65100 1.000 69.21323  ? 41  C   T C2    1 
ATOM 18395 O O2    . C   J 7 41  ? 129.09400 154.26200 183.20100 1.000 71.45220  ? 41  C   T O2    1 
ATOM 18396 N N3    . C   J 7 41  ? 130.97600 153.30600 184.03700 1.000 63.60460  ? 41  C   T N3    1 
ATOM 18397 C C4    . C   J 7 41  ? 132.21300 153.47200 184.51700 1.000 61.58342  ? 41  C   T C4    1 
ATOM 18398 N N4    . C   J 7 41  ? 132.88500 152.38800 184.87600 1.000 63.33946  ? 41  C   T N4    1 
ATOM 18399 C C5    . C   J 7 41  ? 132.79300 154.76200 184.64100 1.000 61.41319  ? 41  C   T C5    1 
ATOM 18400 C C6    . C   J 7 41  ? 132.05500 155.81500 184.26600 1.000 64.55559  ? 41  C   T C6    1 
ATOM 18401 P P     . A   J 7 42  ? 127.71800 159.36500 186.70700 1.000 86.51812  ? 42  A   T P     1 
ATOM 18402 O OP1   . A   J 7 42  ? 126.81600 160.56100 186.94000 1.000 80.35413  ? 42  A   T OP1   1 
ATOM 18403 O OP2   . A   J 7 42  ? 128.59900 159.01500 187.88900 1.000 75.66902  ? 42  A   T OP2   1 
ATOM 18404 O "O5'" . A   J 7 42  ? 126.76200 158.09900 186.43000 1.000 88.77244  ? 42  A   T "O5'" 1 
ATOM 18405 C "C5'" . A   J 7 42  ? 126.26300 157.33500 187.55200 1.000 86.72322  ? 42  A   T "C5'" 1 
ATOM 18406 C "C4'" . A   J 7 42  ? 125.87400 155.96200 187.06500 1.000 87.57472  ? 42  A   T "C4'" 1 
ATOM 18407 O "O4'" . A   J 7 42  ? 127.00300 155.37000 186.37700 1.000 86.59763  ? 42  A   T "O4'" 1 
ATOM 18408 C "C3'" . A   J 7 42  ? 125.50000 154.94700 188.14900 1.000 85.93546  ? 42  A   T "C3'" 1 
ATOM 18409 O "O3'" . A   J 7 42  ? 124.60800 153.96200 187.64200 1.000 83.32908  ? 42  A   T "O3'" 1 
ATOM 18410 C "C2'" . A   J 7 42  ? 126.86000 154.34700 188.51400 1.000 87.01414  ? 42  A   T "C2'" 1 
ATOM 18411 O "O2'" . A   J 7 42  ? 126.76200 153.02500 188.99800 1.000 84.90582  ? 42  A   T "O2'" 1 
ATOM 18412 C "C1'" . A   J 7 42  ? 127.61300 154.38900 187.18600 1.000 83.62749  ? 42  A   T "C1'" 1 
ATOM 18413 N N9    . A   J 7 42  ? 129.01900 154.73900 187.33800 1.000 87.77426  ? 42  A   T N9    1 
ATOM 18414 C C8    . A   J 7 42  ? 129.55200 156.00100 187.34700 1.000 82.34706  ? 42  A   T C8    1 
ATOM 18415 N N7    . A   J 7 42  ? 130.85000 156.02000 187.51000 1.000 79.27513  ? 42  A   T N7    1 
ATOM 18416 C C5    . A   J 7 42  ? 131.19300 154.68300 187.63500 1.000 86.34267  ? 42  A   T C5    1 
ATOM 18417 C C6    . A   J 7 42  ? 132.42800 154.04400 187.83600 1.000 87.26318  ? 42  A   T C6    1 
ATOM 18418 N N6    . A   J 7 42  ? 133.58300 154.69600 187.92800 1.000 81.93733  ? 42  A   T N6    1 
ATOM 18419 N N1    . A   J 7 42  ? 132.42900 152.69200 187.90800 1.000 83.30962  ? 42  A   T N1    1 
ATOM 18420 C C2    . A   J 7 42  ? 131.26100 152.04700 187.79200 1.000 75.70032  ? 42  A   T C2    1 
ATOM 18421 N N3    . A   J 7 42  ? 130.04200 152.54200 187.60100 1.000 79.33268  ? 42  A   T N3    1 
ATOM 18422 C C4    . A   J 7 42  ? 130.07400 153.88100 187.52900 1.000 88.74835  ? 42  A   T C4    1 
# 
