data_9GRC
# 
_entry.id   9GRC 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.401 
_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   9GRC         pdb_00009grc 10.2210/pdb9grc/pdb 
WWPDB D_1292141681 ?            ?                   
EMDB  EMD-51520    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
1 'Structure model' 1 0 2025-01-08 
2 'Structure model' 1 1 2025-01-15 
3 'Structure model' 1 2 2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
3 3 'Structure model' 'Data collection'     
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
4 3 'Structure model' em_admin        
5 3 'Structure model' em_imaging      
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
13 3 'Structure model' '_em_admin.last_update'             
14 3 'Structure model' '_em_imaging.microscope_model'      
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9GRC 
_pdbx_database_status.recvd_initial_deposition_date   2024-09-11 
_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        'Cryo-EM structure of lipoprotein-bound LolCDE in nanodiscs' 
_pdbx_database_related.db_id          EMD-51520 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              haohaodong@scu.edu.cn 
_pdbx_contact_author.name_first         Dong 
_pdbx_contact_author.name_last          haohao 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5022-3494 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Dong, H.' 1 ? 
'Shen, C.' 2 ? 
'Tang, X.' 3 ? 
'Qiao, W.' 4 ? 
# 
_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            'Signal Transduct Target Ther' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2059-3635 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            9 
_citation.language                  ? 
_citation.page_first                354 
_citation.page_last                 354 
_citation.title                     'Deciphering the molecular basis of lipoprotein recognition and transport by LolCDE.' 
_citation.year                      2024 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41392-024-02067-w 
_citation.pdbx_database_id_PubMed   39725716 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Qiao, W.'   1  ?                   
primary 'Shen, C.'   2  ?                   
primary 'Chen, Y.'   3  ?                   
primary 'Chang, S.'  4  ?                   
primary 'Wang, X.'   5  ?                   
primary 'Yang, L.'   6  ?                   
primary 'Pang, J.'   7  ?                   
primary 'Luo, Q.'    8  ?                   
primary 'Zhang, Z.'  9  ?                   
primary 'Xiang, Y.'  10 ?                   
primary 'Zhao, C.'   11 ?                   
primary 'Lu, G.'     12 0000-0001-7568-592X 
primary 'Ding, B.S.' 13 0000-0001-9578-3738 
primary 'Ying, B.'   14 ?                   
primary 'Tang, X.'   15 0000-0001-7452-5211 
primary 'Dong, H.'   16 0000-0002-5022-3494 
# 
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 'Lipoprotein-releasing system transmembrane protein LolC' 43295.516 1 ?       ? ? ? 
2 polymer     man 'Lipoprotein-releasing system transmembrane protein LolE' 45385.977 1 ?       ? ? ? 
3 polymer     man 'Lipoprotein-releasing system ATP-binding protein LolD'   26576.465 2 7.6.2.- ? ? ? 
4 polymer     man 'lipoprotein(LPP)'                                        1079.206  1 ?       ? ? ? 
5 non-polymer syn '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate'          568.911   1 ?       ? ? ? 
6 non-polymer syn 'PALMITIC ACID'                                           256.424   1 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
C   ? 
2 'polypeptide(L)' no no 
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
E   ? 
3 'polypeptide(L)' no no 
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADEPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAEHHHHHHH
H
;
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADEPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAEHHHHHHH
H
;
F,D ? 
4 'polypeptide(L)' no no CSSNAKIDQL CSSNAKIDQL V   ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate' Z41 
6 'PALMITIC ACID'                                  PLM 
# 
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   TYR n 
1 3   GLN n 
1 4   PRO n 
1 5   VAL n 
1 6   ALA n 
1 7   LEU n 
1 8   PHE n 
1 9   ILE n 
1 10  GLY n 
1 11  LEU n 
1 12  ARG n 
1 13  TYR n 
1 14  MET n 
1 15  ARG n 
1 16  GLY n 
1 17  ARG n 
1 18  ALA n 
1 19  ALA n 
1 20  ASP n 
1 21  ARG n 
1 22  PHE n 
1 23  GLY n 
1 24  ARG n 
1 25  PHE n 
1 26  VAL n 
1 27  SER n 
1 28  TRP n 
1 29  LEU n 
1 30  SER n 
1 31  THR n 
1 32  ILE n 
1 33  GLY n 
1 34  ILE n 
1 35  THR n 
1 36  LEU n 
1 37  GLY n 
1 38  VAL n 
1 39  MET n 
1 40  ALA n 
1 41  LEU n 
1 42  VAL n 
1 43  THR n 
1 44  VAL n 
1 45  LEU n 
1 46  SER n 
1 47  VAL n 
1 48  MET n 
1 49  ASN n 
1 50  GLY n 
1 51  PHE n 
1 52  GLU n 
1 53  ARG n 
1 54  GLU n 
1 55  LEU n 
1 56  GLN n 
1 57  ASN n 
1 58  ASN n 
1 59  ILE n 
1 60  LEU n 
1 61  GLY n 
1 62  LEU n 
1 63  MET n 
1 64  PRO n 
1 65  GLN n 
1 66  ALA n 
1 67  ILE n 
1 68  LEU n 
1 69  SER n 
1 70  SER n 
1 71  GLU n 
1 72  HIS n 
1 73  GLY n 
1 74  SER n 
1 75  LEU n 
1 76  ASN n 
1 77  PRO n 
1 78  GLN n 
1 79  GLN n 
1 80  LEU n 
1 81  PRO n 
1 82  GLU n 
1 83  THR n 
1 84  ALA n 
1 85  VAL n 
1 86  LYS n 
1 87  LEU n 
1 88  ASP n 
1 89  GLY n 
1 90  VAL n 
1 91  ASN n 
1 92  ARG n 
1 93  VAL n 
1 94  ALA n 
1 95  PRO n 
1 96  ILE n 
1 97  THR n 
1 98  THR n 
1 99  GLY n 
1 100 ASP n 
1 101 VAL n 
1 102 VAL n 
1 103 LEU n 
1 104 GLN n 
1 105 SER n 
1 106 ALA n 
1 107 ARG n 
1 108 SER n 
1 109 VAL n 
1 110 ALA n 
1 111 VAL n 
1 112 GLY n 
1 113 VAL n 
1 114 MET n 
1 115 LEU n 
1 116 GLY n 
1 117 ILE n 
1 118 ASP n 
1 119 PRO n 
1 120 ALA n 
1 121 GLN n 
1 122 LYS n 
1 123 ASP n 
1 124 PRO n 
1 125 LEU n 
1 126 THR n 
1 127 PRO n 
1 128 TYR n 
1 129 LEU n 
1 130 VAL n 
1 131 ASN n 
1 132 VAL n 
1 133 LYS n 
1 134 GLN n 
1 135 THR n 
1 136 ASP n 
1 137 LEU n 
1 138 GLU n 
1 139 PRO n 
1 140 GLY n 
1 141 LYS n 
1 142 TYR n 
1 143 ASN n 
1 144 VAL n 
1 145 ILE n 
1 146 LEU n 
1 147 GLY n 
1 148 GLU n 
1 149 GLN n 
1 150 LEU n 
1 151 ALA n 
1 152 SER n 
1 153 GLN n 
1 154 LEU n 
1 155 GLY n 
1 156 VAL n 
1 157 ASN n 
1 158 ARG n 
1 159 GLY n 
1 160 ASP n 
1 161 GLN n 
1 162 ILE n 
1 163 ARG n 
1 164 VAL n 
1 165 MET n 
1 166 VAL n 
1 167 PRO n 
1 168 SER n 
1 169 ALA n 
1 170 SER n 
1 171 GLN n 
1 172 PHE n 
1 173 THR n 
1 174 PRO n 
1 175 MET n 
1 176 GLY n 
1 177 ARG n 
1 178 ILE n 
1 179 PRO n 
1 180 SER n 
1 181 GLN n 
1 182 ARG n 
1 183 LEU n 
1 184 PHE n 
1 185 ASN n 
1 186 VAL n 
1 187 ILE n 
1 188 GLY n 
1 189 THR n 
1 190 PHE n 
1 191 ALA n 
1 192 ALA n 
1 193 ASN n 
1 194 SER n 
1 195 GLU n 
1 196 VAL n 
1 197 ASP n 
1 198 GLY n 
1 199 TYR n 
1 200 GLU n 
1 201 MET n 
1 202 LEU n 
1 203 VAL n 
1 204 ASN n 
1 205 ILE n 
1 206 GLU n 
1 207 ASP n 
1 208 ALA n 
1 209 SER n 
1 210 ARG n 
1 211 LEU n 
1 212 MET n 
1 213 ARG n 
1 214 TYR n 
1 215 PRO n 
1 216 ALA n 
1 217 GLY n 
1 218 ASN n 
1 219 ILE n 
1 220 THR n 
1 221 GLY n 
1 222 TRP n 
1 223 ARG n 
1 224 LEU n 
1 225 TRP n 
1 226 LEU n 
1 227 ASP n 
1 228 GLU n 
1 229 PRO n 
1 230 LEU n 
1 231 LYS n 
1 232 VAL n 
1 233 ASP n 
1 234 SER n 
1 235 LEU n 
1 236 SER n 
1 237 GLN n 
1 238 GLN n 
1 239 LYS n 
1 240 LEU n 
1 241 PRO n 
1 242 GLU n 
1 243 GLY n 
1 244 SER n 
1 245 LYS n 
1 246 TRP n 
1 247 GLN n 
1 248 ASP n 
1 249 TRP n 
1 250 ARG n 
1 251 ASP n 
1 252 ARG n 
1 253 LYS n 
1 254 GLY n 
1 255 GLU n 
1 256 LEU n 
1 257 PHE n 
1 258 GLN n 
1 259 ALA n 
1 260 VAL n 
1 261 ARG n 
1 262 MET n 
1 263 GLU n 
1 264 LYS n 
1 265 ASN n 
1 266 MET n 
1 267 MET n 
1 268 GLY n 
1 269 LEU n 
1 270 LEU n 
1 271 LEU n 
1 272 SER n 
1 273 LEU n 
1 274 ILE n 
1 275 VAL n 
1 276 ALA n 
1 277 VAL n 
1 278 ALA n 
1 279 ALA n 
1 280 PHE n 
1 281 ASN n 
1 282 ILE n 
1 283 ILE n 
1 284 THR n 
1 285 SER n 
1 286 LEU n 
1 287 GLY n 
1 288 LEU n 
1 289 MET n 
1 290 VAL n 
1 291 MET n 
1 292 GLU n 
1 293 LYS n 
1 294 GLN n 
1 295 GLY n 
1 296 GLU n 
1 297 VAL n 
1 298 ALA n 
1 299 ILE n 
1 300 LEU n 
1 301 GLN n 
1 302 THR n 
1 303 GLN n 
1 304 GLY n 
1 305 LEU n 
1 306 THR n 
1 307 PRO n 
1 308 ARG n 
1 309 GLN n 
1 310 ILE n 
1 311 MET n 
1 312 MET n 
1 313 VAL n 
1 314 PHE n 
1 315 MET n 
1 316 VAL n 
1 317 GLN n 
1 318 GLY n 
1 319 ALA n 
1 320 SER n 
1 321 ALA n 
1 322 GLY n 
1 323 ILE n 
1 324 ILE n 
1 325 GLY n 
1 326 ALA n 
1 327 ILE n 
1 328 LEU n 
1 329 GLY n 
1 330 ALA n 
1 331 ALA n 
1 332 LEU n 
1 333 GLY n 
1 334 ALA n 
1 335 LEU n 
1 336 LEU n 
1 337 ALA n 
1 338 SER n 
1 339 GLN n 
1 340 LEU n 
1 341 ASN n 
1 342 ASN n 
1 343 LEU n 
1 344 MET n 
1 345 PRO n 
1 346 ILE n 
1 347 ILE n 
1 348 GLY n 
1 349 VAL n 
1 350 LEU n 
1 351 LEU n 
1 352 ASP n 
1 353 GLY n 
1 354 ALA n 
1 355 ALA n 
1 356 LEU n 
1 357 PRO n 
1 358 VAL n 
1 359 ALA n 
1 360 ILE n 
1 361 GLU n 
1 362 PRO n 
1 363 LEU n 
1 364 GLN n 
1 365 VAL n 
1 366 ILE n 
1 367 VAL n 
1 368 ILE n 
1 369 ALA n 
1 370 LEU n 
1 371 VAL n 
1 372 ALA n 
1 373 MET n 
1 374 ALA n 
1 375 ILE n 
1 376 ALA n 
1 377 LEU n 
1 378 LEU n 
1 379 SER n 
1 380 THR n 
1 381 LEU n 
1 382 TYR n 
1 383 PRO n 
1 384 SER n 
1 385 TRP n 
1 386 ARG n 
1 387 ALA n 
1 388 ALA n 
1 389 ALA n 
1 390 THR n 
1 391 GLN n 
1 392 PRO n 
1 393 ALA n 
1 394 GLU n 
1 395 ALA n 
1 396 LEU n 
1 397 ARG n 
1 398 TYR n 
1 399 GLU n 
2 1   MET n 
2 2   ALA n 
2 3   MET n 
2 4   PRO n 
2 5   LEU n 
2 6   SER n 
2 7   LEU n 
2 8   LEU n 
2 9   ILE n 
2 10  GLY n 
2 11  LEU n 
2 12  ARG n 
2 13  PHE n 
2 14  SER n 
2 15  ARG n 
2 16  GLY n 
2 17  ARG n 
2 18  ARG n 
2 19  ARG n 
2 20  GLY n 
2 21  GLY n 
2 22  MET n 
2 23  VAL n 
2 24  SER n 
2 25  LEU n 
2 26  ILE n 
2 27  SER n 
2 28  VAL n 
2 29  ILE n 
2 30  SER n 
2 31  THR n 
2 32  ILE n 
2 33  GLY n 
2 34  ILE n 
2 35  ALA n 
2 36  LEU n 
2 37  GLY n 
2 38  VAL n 
2 39  ALA n 
2 40  VAL n 
2 41  LEU n 
2 42  ILE n 
2 43  VAL n 
2 44  GLY n 
2 45  LEU n 
2 46  SER n 
2 47  ALA n 
2 48  MET n 
2 49  ASN n 
2 50  GLY n 
2 51  PHE n 
2 52  GLU n 
2 53  ARG n 
2 54  GLU n 
2 55  LEU n 
2 56  ASN n 
2 57  ASN n 
2 58  ARG n 
2 59  ILE n 
2 60  LEU n 
2 61  ALA n 
2 62  VAL n 
2 63  VAL n 
2 64  PRO n 
2 65  HIS n 
2 66  GLY n 
2 67  GLU n 
2 68  ILE n 
2 69  GLU n 
2 70  ALA n 
2 71  VAL n 
2 72  ASP n 
2 73  GLN n 
2 74  PRO n 
2 75  TRP n 
2 76  THR n 
2 77  ASN n 
2 78  TRP n 
2 79  GLN n 
2 80  GLU n 
2 81  ALA n 
2 82  LEU n 
2 83  ASP n 
2 84  HIS n 
2 85  VAL n 
2 86  GLN n 
2 87  LYS n 
2 88  VAL n 
2 89  PRO n 
2 90  GLY n 
2 91  ILE n 
2 92  ALA n 
2 93  ALA n 
2 94  ALA n 
2 95  ALA n 
2 96  PRO n 
2 97  TYR n 
2 98  ILE n 
2 99  ASN n 
2 100 PHE n 
2 101 THR n 
2 102 GLY n 
2 103 LEU n 
2 104 VAL n 
2 105 GLU n 
2 106 SER n 
2 107 GLY n 
2 108 ALA n 
2 109 ASN n 
2 110 LEU n 
2 111 ARG n 
2 112 ALA n 
2 113 ILE n 
2 114 GLN n 
2 115 VAL n 
2 116 LYS n 
2 117 GLY n 
2 118 VAL n 
2 119 ASN n 
2 120 PRO n 
2 121 GLN n 
2 122 GLN n 
2 123 GLU n 
2 124 GLN n 
2 125 ARG n 
2 126 LEU n 
2 127 SER n 
2 128 ALA n 
2 129 LEU n 
2 130 PRO n 
2 131 SER n 
2 132 PHE n 
2 133 VAL n 
2 134 GLN n 
2 135 GLY n 
2 136 ASP n 
2 137 ALA n 
2 138 TRP n 
2 139 ARG n 
2 140 ASN n 
2 141 PHE n 
2 142 LYS n 
2 143 ALA n 
2 144 GLY n 
2 145 GLU n 
2 146 GLN n 
2 147 GLN n 
2 148 ILE n 
2 149 ILE n 
2 150 ILE n 
2 151 GLY n 
2 152 LYS n 
2 153 GLY n 
2 154 VAL n 
2 155 ALA n 
2 156 ASP n 
2 157 ALA n 
2 158 LEU n 
2 159 LYS n 
2 160 VAL n 
2 161 LYS n 
2 162 GLN n 
2 163 GLY n 
2 164 ASP n 
2 165 TRP n 
2 166 VAL n 
2 167 SER n 
2 168 ILE n 
2 169 MET n 
2 170 ILE n 
2 171 PRO n 
2 172 ASN n 
2 173 SER n 
2 174 ASN n 
2 175 PRO n 
2 176 GLU n 
2 177 HIS n 
2 178 LYS n 
2 179 LEU n 
2 180 MET n 
2 181 GLN n 
2 182 PRO n 
2 183 LYS n 
2 184 ARG n 
2 185 VAL n 
2 186 ARG n 
2 187 LEU n 
2 188 HIS n 
2 189 VAL n 
2 190 ALA n 
2 191 GLY n 
2 192 ILE n 
2 193 LEU n 
2 194 GLN n 
2 195 LEU n 
2 196 SER n 
2 197 GLY n 
2 198 GLN n 
2 199 LEU n 
2 200 ASP n 
2 201 HIS n 
2 202 SER n 
2 203 PHE n 
2 204 ALA n 
2 205 MET n 
2 206 ILE n 
2 207 PRO n 
2 208 LEU n 
2 209 ALA n 
2 210 ASP n 
2 211 ALA n 
2 212 GLN n 
2 213 GLN n 
2 214 TYR n 
2 215 LEU n 
2 216 ASP n 
2 217 MET n 
2 218 GLY n 
2 219 SER n 
2 220 SER n 
2 221 VAL n 
2 222 SER n 
2 223 GLY n 
2 224 ILE n 
2 225 ALA n 
2 226 LEU n 
2 227 LYS n 
2 228 MET n 
2 229 THR n 
2 230 ASP n 
2 231 VAL n 
2 232 PHE n 
2 233 ASN n 
2 234 ALA n 
2 235 ASN n 
2 236 LYS n 
2 237 LEU n 
2 238 VAL n 
2 239 ARG n 
2 240 ASP n 
2 241 ALA n 
2 242 GLY n 
2 243 GLU n 
2 244 VAL n 
2 245 THR n 
2 246 ASN n 
2 247 SER n 
2 248 TYR n 
2 249 VAL n 
2 250 TYR n 
2 251 ILE n 
2 252 LYS n 
2 253 SER n 
2 254 TRP n 
2 255 ILE n 
2 256 GLY n 
2 257 THR n 
2 258 TYR n 
2 259 GLY n 
2 260 TYR n 
2 261 MET n 
2 262 TYR n 
2 263 ARG n 
2 264 ASP n 
2 265 ILE n 
2 266 GLN n 
2 267 MET n 
2 268 ILE n 
2 269 ARG n 
2 270 ALA n 
2 271 ILE n 
2 272 MET n 
2 273 TYR n 
2 274 LEU n 
2 275 ALA n 
2 276 MET n 
2 277 VAL n 
2 278 LEU n 
2 279 VAL n 
2 280 ILE n 
2 281 GLY n 
2 282 VAL n 
2 283 ALA n 
2 284 CYS n 
2 285 PHE n 
2 286 ASN n 
2 287 ILE n 
2 288 VAL n 
2 289 SER n 
2 290 THR n 
2 291 LEU n 
2 292 VAL n 
2 293 MET n 
2 294 ALA n 
2 295 VAL n 
2 296 LYS n 
2 297 ASP n 
2 298 LYS n 
2 299 SER n 
2 300 GLY n 
2 301 ASP n 
2 302 ILE n 
2 303 ALA n 
2 304 VAL n 
2 305 LEU n 
2 306 ARG n 
2 307 THR n 
2 308 LEU n 
2 309 GLY n 
2 310 ALA n 
2 311 LYS n 
2 312 ASP n 
2 313 GLY n 
2 314 LEU n 
2 315 ILE n 
2 316 ARG n 
2 317 ALA n 
2 318 ILE n 
2 319 PHE n 
2 320 VAL n 
2 321 TRP n 
2 322 TYR n 
2 323 GLY n 
2 324 LEU n 
2 325 LEU n 
2 326 ALA n 
2 327 GLY n 
2 328 LEU n 
2 329 PHE n 
2 330 GLY n 
2 331 SER n 
2 332 LEU n 
2 333 CYS n 
2 334 GLY n 
2 335 VAL n 
2 336 ILE n 
2 337 ILE n 
2 338 GLY n 
2 339 VAL n 
2 340 VAL n 
2 341 VAL n 
2 342 SER n 
2 343 LEU n 
2 344 GLN n 
2 345 LEU n 
2 346 THR n 
2 347 PRO n 
2 348 ILE n 
2 349 ILE n 
2 350 GLU n 
2 351 TRP n 
2 352 ILE n 
2 353 GLU n 
2 354 LYS n 
2 355 LEU n 
2 356 ILE n 
2 357 GLY n 
2 358 HIS n 
2 359 GLN n 
2 360 PHE n 
2 361 LEU n 
2 362 SER n 
2 363 SER n 
2 364 ASP n 
2 365 ILE n 
2 366 TYR n 
2 367 PHE n 
2 368 ILE n 
2 369 ASP n 
2 370 PHE n 
2 371 LEU n 
2 372 PRO n 
2 373 SER n 
2 374 GLU n 
2 375 LEU n 
2 376 HIS n 
2 377 TRP n 
2 378 LEU n 
2 379 ASP n 
2 380 VAL n 
2 381 PHE n 
2 382 TYR n 
2 383 VAL n 
2 384 LEU n 
2 385 VAL n 
2 386 THR n 
2 387 ALA n 
2 388 LEU n 
2 389 LEU n 
2 390 LEU n 
2 391 SER n 
2 392 LEU n 
2 393 LEU n 
2 394 ALA n 
2 395 SER n 
2 396 TRP n 
2 397 TYR n 
2 398 PRO n 
2 399 ALA n 
2 400 ARG n 
2 401 ARG n 
2 402 ALA n 
2 403 SER n 
2 404 ASN n 
2 405 ILE n 
2 406 ASP n 
2 407 PRO n 
2 408 ALA n 
2 409 ARG n 
2 410 VAL n 
2 411 LEU n 
2 412 SER n 
2 413 GLY n 
2 414 GLN n 
3 1   MET n 
3 2   ASN n 
3 3   LYS n 
3 4   ILE n 
3 5   LEU n 
3 6   LEU n 
3 7   GLN n 
3 8   CYS n 
3 9   ASP n 
3 10  ASN n 
3 11  LEU n 
3 12  CYS n 
3 13  LYS n 
3 14  ARG n 
3 15  TYR n 
3 16  GLN n 
3 17  GLU n 
3 18  GLY n 
3 19  SER n 
3 20  VAL n 
3 21  GLN n 
3 22  THR n 
3 23  ASP n 
3 24  VAL n 
3 25  LEU n 
3 26  HIS n 
3 27  ASN n 
3 28  VAL n 
3 29  SER n 
3 30  PHE n 
3 31  SER n 
3 32  VAL n 
3 33  GLY n 
3 34  GLU n 
3 35  GLY n 
3 36  GLU n 
3 37  MET n 
3 38  MET n 
3 39  ALA n 
3 40  ILE n 
3 41  VAL n 
3 42  GLY n 
3 43  SER n 
3 44  SER n 
3 45  GLY n 
3 46  SER n 
3 47  GLY n 
3 48  LYS n 
3 49  SER n 
3 50  THR n 
3 51  LEU n 
3 52  LEU n 
3 53  HIS n 
3 54  LEU n 
3 55  LEU n 
3 56  GLY n 
3 57  GLY n 
3 58  LEU n 
3 59  ASP n 
3 60  THR n 
3 61  PRO n 
3 62  THR n 
3 63  SER n 
3 64  GLY n 
3 65  ASP n 
3 66  VAL n 
3 67  ILE n 
3 68  PHE n 
3 69  ASN n 
3 70  GLY n 
3 71  GLN n 
3 72  PRO n 
3 73  MET n 
3 74  SER n 
3 75  LYS n 
3 76  LEU n 
3 77  SER n 
3 78  SER n 
3 79  ALA n 
3 80  ALA n 
3 81  LYS n 
3 82  ALA n 
3 83  GLU n 
3 84  LEU n 
3 85  ARG n 
3 86  ASN n 
3 87  GLN n 
3 88  LYS n 
3 89  LEU n 
3 90  GLY n 
3 91  PHE n 
3 92  ILE n 
3 93  TYR n 
3 94  GLN n 
3 95  PHE n 
3 96  HIS n 
3 97  HIS n 
3 98  LEU n 
3 99  LEU n 
3 100 PRO n 
3 101 ASP n 
3 102 PHE n 
3 103 THR n 
3 104 ALA n 
3 105 LEU n 
3 106 GLU n 
3 107 ASN n 
3 108 VAL n 
3 109 ALA n 
3 110 MET n 
3 111 PRO n 
3 112 LEU n 
3 113 LEU n 
3 114 ILE n 
3 115 GLY n 
3 116 LYS n 
3 117 LYS n 
3 118 LYS n 
3 119 PRO n 
3 120 ALA n 
3 121 GLU n 
3 122 ILE n 
3 123 ASN n 
3 124 SER n 
3 125 ARG n 
3 126 ALA n 
3 127 LEU n 
3 128 GLU n 
3 129 MET n 
3 130 LEU n 
3 131 LYS n 
3 132 ALA n 
3 133 VAL n 
3 134 GLY n 
3 135 LEU n 
3 136 ASP n 
3 137 HIS n 
3 138 ARG n 
3 139 ALA n 
3 140 ASN n 
3 141 HIS n 
3 142 ARG n 
3 143 PRO n 
3 144 SER n 
3 145 GLU n 
3 146 LEU n 
3 147 SER n 
3 148 GLY n 
3 149 GLY n 
3 150 GLU n 
3 151 ARG n 
3 152 GLN n 
3 153 ARG n 
3 154 VAL n 
3 155 ALA n 
3 156 ILE n 
3 157 ALA n 
3 158 ARG n 
3 159 ALA n 
3 160 LEU n 
3 161 VAL n 
3 162 ASN n 
3 163 ASN n 
3 164 PRO n 
3 165 ARG n 
3 166 LEU n 
3 167 VAL n 
3 168 LEU n 
3 169 ALA n 
3 170 ASP n 
3 171 GLU n 
3 172 PRO n 
3 173 THR n 
3 174 GLY n 
3 175 ASN n 
3 176 LEU n 
3 177 ASP n 
3 178 ALA n 
3 179 ARG n 
3 180 ASN n 
3 181 ALA n 
3 182 ASP n 
3 183 SER n 
3 184 ILE n 
3 185 PHE n 
3 186 GLN n 
3 187 LEU n 
3 188 LEU n 
3 189 GLY n 
3 190 GLU n 
3 191 LEU n 
3 192 ASN n 
3 193 ARG n 
3 194 LEU n 
3 195 GLN n 
3 196 GLY n 
3 197 THR n 
3 198 ALA n 
3 199 PHE n 
3 200 LEU n 
3 201 VAL n 
3 202 VAL n 
3 203 THR n 
3 204 HIS n 
3 205 ASP n 
3 206 LEU n 
3 207 GLN n 
3 208 LEU n 
3 209 ALA n 
3 210 LYS n 
3 211 ARG n 
3 212 MET n 
3 213 SER n 
3 214 ARG n 
3 215 GLN n 
3 216 LEU n 
3 217 GLU n 
3 218 MET n 
3 219 ARG n 
3 220 ASP n 
3 221 GLY n 
3 222 ARG n 
3 223 LEU n 
3 224 THR n 
3 225 ALA n 
3 226 GLU n 
3 227 LEU n 
3 228 SER n 
3 229 LEU n 
3 230 MET n 
3 231 GLY n 
3 232 ALA n 
3 233 GLU n 
3 234 HIS n 
3 235 HIS n 
3 236 HIS n 
3 237 HIS n 
3 238 HIS n 
3 239 HIS n 
3 240 HIS n 
3 241 HIS n 
4 1   CYS n 
4 2   SER n 
4 3   SER n 
4 4   ASN n 
4 5   ALA n 
4 6   LYS n 
4 7   ILE n 
4 8   ASP n 
4 9   GLN n 
4 10  LEU 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' 1 399 ? ? 'lolC, ycfU, b1116, JW5161' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 414 ? ? 'lolE, ycfW, b1118, JW1104' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 241 ? ? 'lolD, ycfV, b1117, JW5162' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 10  ? ? ?                           ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE                                          ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE                                         ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE                                       ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                                  ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE                                         ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE                                        ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                                  ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE                                          ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE                                        ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE                                       ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE                                          ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                           ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                       ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                    ? 'C9 H11 N O2'    165.189 
PLM non-polymer         . 'PALMITIC ACID'                                  ? 'C16 H32 O2'     256.424 
PRO 'L-peptide linking' y PROLINE                                          ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE                                           ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE                                        ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                       ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE                                         ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE                                           ? 'C5 H11 N O2'    117.146 
Z41 non-polymer         . '(2S)-3-hydroxypropane-1,2-diyl dihexadecanoate' ? 'C35 H68 O5'     568.911 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   C . n 
A 1 2   TYR 2   2   2   TYR TYR C . n 
A 1 3   GLN 3   3   3   GLN GLN C . n 
A 1 4   PRO 4   4   4   PRO PRO C . n 
A 1 5   VAL 5   5   5   VAL VAL C . n 
A 1 6   ALA 6   6   6   ALA ALA C . n 
A 1 7   LEU 7   7   7   LEU LEU C . n 
A 1 8   PHE 8   8   8   PHE PHE C . n 
A 1 9   ILE 9   9   9   ILE ILE C . n 
A 1 10  GLY 10  10  10  GLY GLY C . n 
A 1 11  LEU 11  11  11  LEU LEU C . n 
A 1 12  ARG 12  12  12  ARG ARG C . n 
A 1 13  TYR 13  13  13  TYR TYR C . n 
A 1 14  MET 14  14  14  MET MET C . n 
A 1 15  ARG 15  15  15  ARG ARG C . n 
A 1 16  GLY 16  16  16  GLY GLY C . n 
A 1 17  ARG 17  17  17  ARG ARG C . n 
A 1 18  ALA 18  18  18  ALA ALA C . n 
A 1 19  ALA 19  19  19  ALA ALA C . n 
A 1 20  ASP 20  20  20  ASP ASP C . n 
A 1 21  ARG 21  21  21  ARG ARG C . n 
A 1 22  PHE 22  22  22  PHE PHE C . n 
A 1 23  GLY 23  23  23  GLY GLY C . n 
A 1 24  ARG 24  24  24  ARG ARG C . n 
A 1 25  PHE 25  25  25  PHE PHE C . n 
A 1 26  VAL 26  26  26  VAL VAL C . n 
A 1 27  SER 27  27  27  SER SER C . n 
A 1 28  TRP 28  28  28  TRP TRP C . n 
A 1 29  LEU 29  29  29  LEU LEU C . n 
A 1 30  SER 30  30  30  SER SER C . n 
A 1 31  THR 31  31  31  THR THR C . n 
A 1 32  ILE 32  32  32  ILE ILE C . n 
A 1 33  GLY 33  33  33  GLY GLY C . n 
A 1 34  ILE 34  34  34  ILE ILE C . n 
A 1 35  THR 35  35  35  THR THR C . n 
A 1 36  LEU 36  36  36  LEU LEU C . n 
A 1 37  GLY 37  37  37  GLY GLY C . n 
A 1 38  VAL 38  38  38  VAL VAL C . n 
A 1 39  MET 39  39  39  MET MET C . n 
A 1 40  ALA 40  40  40  ALA ALA C . n 
A 1 41  LEU 41  41  41  LEU LEU C . n 
A 1 42  VAL 42  42  42  VAL VAL C . n 
A 1 43  THR 43  43  43  THR THR C . n 
A 1 44  VAL 44  44  44  VAL VAL C . n 
A 1 45  LEU 45  45  45  LEU LEU C . n 
A 1 46  SER 46  46  46  SER SER C . n 
A 1 47  VAL 47  47  47  VAL VAL C . n 
A 1 48  MET 48  48  48  MET MET C . n 
A 1 49  ASN 49  49  49  ASN ASN C . n 
A 1 50  GLY 50  50  50  GLY GLY C . n 
A 1 51  PHE 51  51  51  PHE PHE C . n 
A 1 52  GLU 52  52  52  GLU GLU C . n 
A 1 53  ARG 53  53  53  ARG ARG C . n 
A 1 54  GLU 54  54  54  GLU GLU C . n 
A 1 55  LEU 55  55  55  LEU LEU C . n 
A 1 56  GLN 56  56  56  GLN GLN C . n 
A 1 57  ASN 57  57  57  ASN ASN C . n 
A 1 58  ASN 58  58  58  ASN ASN C . n 
A 1 59  ILE 59  59  59  ILE ILE C . n 
A 1 60  LEU 60  60  60  LEU LEU C . n 
A 1 61  GLY 61  61  61  GLY GLY C . n 
A 1 62  LEU 62  62  62  LEU LEU C . n 
A 1 63  MET 63  63  63  MET MET C . n 
A 1 64  PRO 64  64  64  PRO PRO C . n 
A 1 65  GLN 65  65  65  GLN GLN C . n 
A 1 66  ALA 66  66  66  ALA ALA C . n 
A 1 67  ILE 67  67  67  ILE ILE C . n 
A 1 68  LEU 68  68  68  LEU LEU C . n 
A 1 69  SER 69  69  69  SER SER C . n 
A 1 70  SER 70  70  70  SER SER C . n 
A 1 71  GLU 71  71  71  GLU GLU C . n 
A 1 72  HIS 72  72  72  HIS HIS C . n 
A 1 73  GLY 73  73  73  GLY GLY C . n 
A 1 74  SER 74  74  74  SER SER C . n 
A 1 75  LEU 75  75  75  LEU LEU C . n 
A 1 76  ASN 76  76  76  ASN ASN C . n 
A 1 77  PRO 77  77  77  PRO PRO C . n 
A 1 78  GLN 78  78  78  GLN GLN C . n 
A 1 79  GLN 79  79  79  GLN GLN C . n 
A 1 80  LEU 80  80  80  LEU LEU C . n 
A 1 81  PRO 81  81  81  PRO PRO C . n 
A 1 82  GLU 82  82  82  GLU GLU C . n 
A 1 83  THR 83  83  83  THR THR C . n 
A 1 84  ALA 84  84  84  ALA ALA C . n 
A 1 85  VAL 85  85  85  VAL VAL C . n 
A 1 86  LYS 86  86  86  LYS LYS C . n 
A 1 87  LEU 87  87  87  LEU LEU C . n 
A 1 88  ASP 88  88  88  ASP ASP C . n 
A 1 89  GLY 89  89  89  GLY GLY C . n 
A 1 90  VAL 90  90  90  VAL VAL C . n 
A 1 91  ASN 91  91  91  ASN ASN C . n 
A 1 92  ARG 92  92  92  ARG ARG C . n 
A 1 93  VAL 93  93  93  VAL VAL C . n 
A 1 94  ALA 94  94  94  ALA ALA C . n 
A 1 95  PRO 95  95  95  PRO PRO C . n 
A 1 96  ILE 96  96  96  ILE ILE C . n 
A 1 97  THR 97  97  97  THR THR C . n 
A 1 98  THR 98  98  98  THR THR C . n 
A 1 99  GLY 99  99  99  GLY GLY C . n 
A 1 100 ASP 100 100 100 ASP ASP C . n 
A 1 101 VAL 101 101 101 VAL VAL C . n 
A 1 102 VAL 102 102 102 VAL VAL C . n 
A 1 103 LEU 103 103 103 LEU LEU C . n 
A 1 104 GLN 104 104 104 GLN GLN C . n 
A 1 105 SER 105 105 105 SER SER C . n 
A 1 106 ALA 106 106 106 ALA ALA C . n 
A 1 107 ARG 107 107 107 ARG ARG C . n 
A 1 108 SER 108 108 108 SER SER C . n 
A 1 109 VAL 109 109 109 VAL VAL C . n 
A 1 110 ALA 110 110 110 ALA ALA C . n 
A 1 111 VAL 111 111 111 VAL VAL C . n 
A 1 112 GLY 112 112 112 GLY GLY C . n 
A 1 113 VAL 113 113 113 VAL VAL C . n 
A 1 114 MET 114 114 114 MET MET C . n 
A 1 115 LEU 115 115 115 LEU LEU C . n 
A 1 116 GLY 116 116 116 GLY GLY C . n 
A 1 117 ILE 117 117 117 ILE ILE C . n 
A 1 118 ASP 118 118 118 ASP ASP C . n 
A 1 119 PRO 119 119 119 PRO PRO C . n 
A 1 120 ALA 120 120 120 ALA ALA C . n 
A 1 121 GLN 121 121 121 GLN GLN C . n 
A 1 122 LYS 122 122 122 LYS LYS C . n 
A 1 123 ASP 123 123 123 ASP ASP C . n 
A 1 124 PRO 124 124 124 PRO PRO C . n 
A 1 125 LEU 125 125 125 LEU LEU C . n 
A 1 126 THR 126 126 126 THR THR C . n 
A 1 127 PRO 127 127 127 PRO PRO C . n 
A 1 128 TYR 128 128 128 TYR TYR C . n 
A 1 129 LEU 129 129 129 LEU LEU C . n 
A 1 130 VAL 130 130 130 VAL VAL C . n 
A 1 131 ASN 131 131 131 ASN ASN C . n 
A 1 132 VAL 132 132 132 VAL VAL C . n 
A 1 133 LYS 133 133 133 LYS LYS C . n 
A 1 134 GLN 134 134 134 GLN GLN C . n 
A 1 135 THR 135 135 135 THR THR C . n 
A 1 136 ASP 136 136 136 ASP ASP C . n 
A 1 137 LEU 137 137 137 LEU LEU C . n 
A 1 138 GLU 138 138 138 GLU GLU C . n 
A 1 139 PRO 139 139 139 PRO PRO C . n 
A 1 140 GLY 140 140 140 GLY GLY C . n 
A 1 141 LYS 141 141 141 LYS LYS C . n 
A 1 142 TYR 142 142 142 TYR TYR C . n 
A 1 143 ASN 143 143 143 ASN ASN C . n 
A 1 144 VAL 144 144 144 VAL VAL C . n 
A 1 145 ILE 145 145 145 ILE ILE C . n 
A 1 146 LEU 146 146 146 LEU LEU C . n 
A 1 147 GLY 147 147 147 GLY GLY C . n 
A 1 148 GLU 148 148 148 GLU GLU C . n 
A 1 149 GLN 149 149 149 GLN GLN C . n 
A 1 150 LEU 150 150 150 LEU LEU C . n 
A 1 151 ALA 151 151 151 ALA ALA C . n 
A 1 152 SER 152 152 152 SER SER C . n 
A 1 153 GLN 153 153 153 GLN GLN C . n 
A 1 154 LEU 154 154 154 LEU LEU C . n 
A 1 155 GLY 155 155 155 GLY GLY C . n 
A 1 156 VAL 156 156 156 VAL VAL C . n 
A 1 157 ASN 157 157 157 ASN ASN C . n 
A 1 158 ARG 158 158 158 ARG ARG C . n 
A 1 159 GLY 159 159 159 GLY GLY C . n 
A 1 160 ASP 160 160 160 ASP ASP C . n 
A 1 161 GLN 161 161 161 GLN GLN C . n 
A 1 162 ILE 162 162 162 ILE ILE C . n 
A 1 163 ARG 163 163 163 ARG ARG C . n 
A 1 164 VAL 164 164 164 VAL VAL C . n 
A 1 165 MET 165 165 165 MET MET C . n 
A 1 166 VAL 166 166 166 VAL VAL C . n 
A 1 167 PRO 167 167 167 PRO PRO C . n 
A 1 168 SER 168 168 168 SER SER C . n 
A 1 169 ALA 169 169 169 ALA ALA C . n 
A 1 170 SER 170 170 170 SER SER C . n 
A 1 171 GLN 171 171 171 GLN GLN C . n 
A 1 172 PHE 172 172 172 PHE PHE C . n 
A 1 173 THR 173 173 173 THR THR C . n 
A 1 174 PRO 174 174 174 PRO PRO C . n 
A 1 175 MET 175 175 175 MET MET C . n 
A 1 176 GLY 176 176 176 GLY GLY C . n 
A 1 177 ARG 177 177 177 ARG ARG C . n 
A 1 178 ILE 178 178 178 ILE ILE C . n 
A 1 179 PRO 179 179 179 PRO PRO C . n 
A 1 180 SER 180 180 180 SER SER C . n 
A 1 181 GLN 181 181 181 GLN GLN C . n 
A 1 182 ARG 182 182 182 ARG ARG C . n 
A 1 183 LEU 183 183 183 LEU LEU C . n 
A 1 184 PHE 184 184 184 PHE PHE C . n 
A 1 185 ASN 185 185 185 ASN ASN C . n 
A 1 186 VAL 186 186 186 VAL VAL C . n 
A 1 187 ILE 187 187 187 ILE ILE C . n 
A 1 188 GLY 188 188 188 GLY GLY C . n 
A 1 189 THR 189 189 189 THR THR C . n 
A 1 190 PHE 190 190 190 PHE PHE C . n 
A 1 191 ALA 191 191 191 ALA ALA C . n 
A 1 192 ALA 192 192 192 ALA ALA C . n 
A 1 193 ASN 193 193 193 ASN ASN C . n 
A 1 194 SER 194 194 194 SER SER C . n 
A 1 195 GLU 195 195 195 GLU GLU C . n 
A 1 196 VAL 196 196 196 VAL VAL C . n 
A 1 197 ASP 197 197 197 ASP ASP C . n 
A 1 198 GLY 198 198 198 GLY GLY C . n 
A 1 199 TYR 199 199 199 TYR TYR C . n 
A 1 200 GLU 200 200 200 GLU GLU C . n 
A 1 201 MET 201 201 201 MET MET C . n 
A 1 202 LEU 202 202 202 LEU LEU C . n 
A 1 203 VAL 203 203 203 VAL VAL C . n 
A 1 204 ASN 204 204 204 ASN ASN C . n 
A 1 205 ILE 205 205 205 ILE ILE C . n 
A 1 206 GLU 206 206 206 GLU GLU C . n 
A 1 207 ASP 207 207 207 ASP ASP C . n 
A 1 208 ALA 208 208 208 ALA ALA C . n 
A 1 209 SER 209 209 209 SER SER C . n 
A 1 210 ARG 210 210 210 ARG ARG C . n 
A 1 211 LEU 211 211 211 LEU LEU C . n 
A 1 212 MET 212 212 212 MET MET C . n 
A 1 213 ARG 213 213 ?   ?   ?   C . n 
A 1 214 TYR 214 214 ?   ?   ?   C . n 
A 1 215 PRO 215 215 ?   ?   ?   C . n 
A 1 216 ALA 216 216 ?   ?   ?   C . n 
A 1 217 GLY 217 217 217 GLY GLY C . n 
A 1 218 ASN 218 218 218 ASN ASN C . n 
A 1 219 ILE 219 219 219 ILE ILE C . n 
A 1 220 THR 220 220 220 THR THR C . n 
A 1 221 GLY 221 221 221 GLY GLY C . n 
A 1 222 TRP 222 222 222 TRP TRP C . n 
A 1 223 ARG 223 223 223 ARG ARG C . n 
A 1 224 LEU 224 224 224 LEU LEU C . n 
A 1 225 TRP 225 225 225 TRP TRP C . n 
A 1 226 LEU 226 226 226 LEU LEU C . n 
A 1 227 ASP 227 227 227 ASP ASP C . n 
A 1 228 GLU 228 228 228 GLU GLU C . n 
A 1 229 PRO 229 229 229 PRO PRO C . n 
A 1 230 LEU 230 230 230 LEU LEU C . n 
A 1 231 LYS 231 231 231 LYS LYS C . n 
A 1 232 VAL 232 232 232 VAL VAL C . n 
A 1 233 ASP 233 233 233 ASP ASP C . n 
A 1 234 SER 234 234 234 SER SER C . n 
A 1 235 LEU 235 235 235 LEU LEU C . n 
A 1 236 SER 236 236 236 SER SER C . n 
A 1 237 GLN 237 237 237 GLN GLN C . n 
A 1 238 GLN 238 238 238 GLN GLN C . n 
A 1 239 LYS 239 239 239 LYS LYS C . n 
A 1 240 LEU 240 240 240 LEU LEU C . n 
A 1 241 PRO 241 241 241 PRO PRO C . n 
A 1 242 GLU 242 242 242 GLU GLU C . n 
A 1 243 GLY 243 243 243 GLY GLY C . n 
A 1 244 SER 244 244 244 SER SER C . n 
A 1 245 LYS 245 245 245 LYS LYS C . n 
A 1 246 TRP 246 246 246 TRP TRP C . n 
A 1 247 GLN 247 247 247 GLN GLN C . n 
A 1 248 ASP 248 248 248 ASP ASP C . n 
A 1 249 TRP 249 249 249 TRP TRP C . n 
A 1 250 ARG 250 250 250 ARG ARG C . n 
A 1 251 ASP 251 251 251 ASP ASP C . n 
A 1 252 ARG 252 252 252 ARG ARG C . n 
A 1 253 LYS 253 253 253 LYS LYS C . n 
A 1 254 GLY 254 254 254 GLY GLY C . n 
A 1 255 GLU 255 255 255 GLU GLU C . n 
A 1 256 LEU 256 256 256 LEU LEU C . n 
A 1 257 PHE 257 257 257 PHE PHE C . n 
A 1 258 GLN 258 258 258 GLN GLN C . n 
A 1 259 ALA 259 259 259 ALA ALA C . n 
A 1 260 VAL 260 260 260 VAL VAL C . n 
A 1 261 ARG 261 261 261 ARG ARG C . n 
A 1 262 MET 262 262 262 MET MET C . n 
A 1 263 GLU 263 263 263 GLU GLU C . n 
A 1 264 LYS 264 264 264 LYS LYS C . n 
A 1 265 ASN 265 265 265 ASN ASN C . n 
A 1 266 MET 266 266 266 MET MET C . n 
A 1 267 MET 267 267 267 MET MET C . n 
A 1 268 GLY 268 268 268 GLY GLY C . n 
A 1 269 LEU 269 269 269 LEU LEU C . n 
A 1 270 LEU 270 270 270 LEU LEU C . n 
A 1 271 LEU 271 271 271 LEU LEU C . n 
A 1 272 SER 272 272 272 SER SER C . n 
A 1 273 LEU 273 273 273 LEU LEU C . n 
A 1 274 ILE 274 274 274 ILE ILE C . n 
A 1 275 VAL 275 275 275 VAL VAL C . n 
A 1 276 ALA 276 276 276 ALA ALA C . n 
A 1 277 VAL 277 277 277 VAL VAL C . n 
A 1 278 ALA 278 278 278 ALA ALA C . n 
A 1 279 ALA 279 279 279 ALA ALA C . n 
A 1 280 PHE 280 280 280 PHE PHE C . n 
A 1 281 ASN 281 281 281 ASN ASN C . n 
A 1 282 ILE 282 282 282 ILE ILE C . n 
A 1 283 ILE 283 283 283 ILE ILE C . n 
A 1 284 THR 284 284 284 THR THR C . n 
A 1 285 SER 285 285 285 SER SER C . n 
A 1 286 LEU 286 286 286 LEU LEU C . n 
A 1 287 GLY 287 287 287 GLY GLY C . n 
A 1 288 LEU 288 288 288 LEU LEU C . n 
A 1 289 MET 289 289 289 MET MET C . n 
A 1 290 VAL 290 290 290 VAL VAL C . n 
A 1 291 MET 291 291 291 MET MET C . n 
A 1 292 GLU 292 292 292 GLU GLU C . n 
A 1 293 LYS 293 293 293 LYS LYS C . n 
A 1 294 GLN 294 294 294 GLN GLN C . n 
A 1 295 GLY 295 295 295 GLY GLY C . n 
A 1 296 GLU 296 296 296 GLU GLU C . n 
A 1 297 VAL 297 297 297 VAL VAL C . n 
A 1 298 ALA 298 298 298 ALA ALA C . n 
A 1 299 ILE 299 299 299 ILE ILE C . n 
A 1 300 LEU 300 300 300 LEU LEU C . n 
A 1 301 GLN 301 301 301 GLN GLN C . n 
A 1 302 THR 302 302 302 THR THR C . n 
A 1 303 GLN 303 303 303 GLN GLN C . n 
A 1 304 GLY 304 304 304 GLY GLY C . n 
A 1 305 LEU 305 305 305 LEU LEU C . n 
A 1 306 THR 306 306 306 THR THR C . n 
A 1 307 PRO 307 307 307 PRO PRO C . n 
A 1 308 ARG 308 308 308 ARG ARG C . n 
A 1 309 GLN 309 309 309 GLN GLN C . n 
A 1 310 ILE 310 310 310 ILE ILE C . n 
A 1 311 MET 311 311 311 MET MET C . n 
A 1 312 MET 312 312 312 MET MET C . n 
A 1 313 VAL 313 313 313 VAL VAL C . n 
A 1 314 PHE 314 314 314 PHE PHE C . n 
A 1 315 MET 315 315 315 MET MET C . n 
A 1 316 VAL 316 316 316 VAL VAL C . n 
A 1 317 GLN 317 317 317 GLN GLN C . n 
A 1 318 GLY 318 318 318 GLY GLY C . n 
A 1 319 ALA 319 319 319 ALA ALA C . n 
A 1 320 SER 320 320 320 SER SER C . n 
A 1 321 ALA 321 321 321 ALA ALA C . n 
A 1 322 GLY 322 322 322 GLY GLY C . n 
A 1 323 ILE 323 323 323 ILE ILE C . n 
A 1 324 ILE 324 324 324 ILE ILE C . n 
A 1 325 GLY 325 325 325 GLY GLY C . n 
A 1 326 ALA 326 326 326 ALA ALA C . n 
A 1 327 ILE 327 327 327 ILE ILE C . n 
A 1 328 LEU 328 328 328 LEU LEU C . n 
A 1 329 GLY 329 329 329 GLY GLY C . n 
A 1 330 ALA 330 330 330 ALA ALA C . n 
A 1 331 ALA 331 331 331 ALA ALA C . n 
A 1 332 LEU 332 332 332 LEU LEU C . n 
A 1 333 GLY 333 333 333 GLY GLY C . n 
A 1 334 ALA 334 334 334 ALA ALA C . n 
A 1 335 LEU 335 335 335 LEU LEU C . n 
A 1 336 LEU 336 336 336 LEU LEU C . n 
A 1 337 ALA 337 337 337 ALA ALA C . n 
A 1 338 SER 338 338 338 SER SER C . n 
A 1 339 GLN 339 339 339 GLN GLN C . n 
A 1 340 LEU 340 340 340 LEU LEU C . n 
A 1 341 ASN 341 341 341 ASN ASN C . n 
A 1 342 ASN 342 342 342 ASN ASN C . n 
A 1 343 LEU 343 343 343 LEU LEU C . n 
A 1 344 MET 344 344 344 MET MET C . n 
A 1 345 PRO 345 345 345 PRO PRO C . n 
A 1 346 ILE 346 346 346 ILE ILE C . n 
A 1 347 ILE 347 347 347 ILE ILE C . n 
A 1 348 GLY 348 348 348 GLY GLY C . n 
A 1 349 VAL 349 349 349 VAL VAL C . n 
A 1 350 LEU 350 350 350 LEU LEU C . n 
A 1 351 LEU 351 351 351 LEU LEU C . n 
A 1 352 ASP 352 352 352 ASP ASP C . n 
A 1 353 GLY 353 353 353 GLY GLY C . n 
A 1 354 ALA 354 354 354 ALA ALA C . n 
A 1 355 ALA 355 355 355 ALA ALA C . n 
A 1 356 LEU 356 356 356 LEU LEU C . n 
A 1 357 PRO 357 357 357 PRO PRO C . n 
A 1 358 VAL 358 358 358 VAL VAL C . n 
A 1 359 ALA 359 359 359 ALA ALA C . n 
A 1 360 ILE 360 360 360 ILE ILE C . n 
A 1 361 GLU 361 361 361 GLU GLU C . n 
A 1 362 PRO 362 362 362 PRO PRO C . n 
A 1 363 LEU 363 363 363 LEU LEU C . n 
A 1 364 GLN 364 364 364 GLN GLN C . n 
A 1 365 VAL 365 365 365 VAL VAL C . n 
A 1 366 ILE 366 366 366 ILE ILE C . n 
A 1 367 VAL 367 367 367 VAL VAL C . n 
A 1 368 ILE 368 368 368 ILE ILE C . n 
A 1 369 ALA 369 369 369 ALA ALA C . n 
A 1 370 LEU 370 370 370 LEU LEU C . n 
A 1 371 VAL 371 371 371 VAL VAL C . n 
A 1 372 ALA 372 372 372 ALA ALA C . n 
A 1 373 MET 373 373 373 MET MET C . n 
A 1 374 ALA 374 374 374 ALA ALA C . n 
A 1 375 ILE 375 375 375 ILE ILE C . n 
A 1 376 ALA 376 376 376 ALA ALA C . n 
A 1 377 LEU 377 377 377 LEU LEU C . n 
A 1 378 LEU 378 378 378 LEU LEU C . n 
A 1 379 SER 379 379 379 SER SER C . n 
A 1 380 THR 380 380 380 THR THR C . n 
A 1 381 LEU 381 381 381 LEU LEU C . n 
A 1 382 TYR 382 382 382 TYR TYR C . n 
A 1 383 PRO 383 383 383 PRO PRO C . n 
A 1 384 SER 384 384 384 SER SER C . n 
A 1 385 TRP 385 385 385 TRP TRP C . n 
A 1 386 ARG 386 386 386 ARG ARG C . n 
A 1 387 ALA 387 387 387 ALA ALA C . n 
A 1 388 ALA 388 388 388 ALA ALA C . n 
A 1 389 ALA 389 389 389 ALA ALA C . n 
A 1 390 THR 390 390 390 THR THR C . n 
A 1 391 GLN 391 391 391 GLN GLN C . n 
A 1 392 PRO 392 392 392 PRO PRO C . n 
A 1 393 ALA 393 393 393 ALA ALA C . n 
A 1 394 GLU 394 394 394 GLU GLU C . n 
A 1 395 ALA 395 395 395 ALA ALA C . n 
A 1 396 LEU 396 396 396 LEU LEU C . n 
A 1 397 ARG 397 397 397 ARG ARG C . n 
A 1 398 TYR 398 398 ?   ?   ?   C . n 
A 1 399 GLU 399 399 ?   ?   ?   C . n 
B 2 1   MET 1   1   ?   ?   ?   E . n 
B 2 2   ALA 2   2   ?   ?   ?   E . n 
B 2 3   MET 3   3   ?   ?   ?   E . n 
B 2 4   PRO 4   4   4   PRO PRO E . n 
B 2 5   LEU 5   5   5   LEU LEU E . n 
B 2 6   SER 6   6   6   SER SER E . n 
B 2 7   LEU 7   7   7   LEU LEU E . n 
B 2 8   LEU 8   8   8   LEU LEU E . n 
B 2 9   ILE 9   9   9   ILE ILE E . n 
B 2 10  GLY 10  10  10  GLY GLY E . n 
B 2 11  LEU 11  11  11  LEU LEU E . n 
B 2 12  ARG 12  12  12  ARG ARG E . n 
B 2 13  PHE 13  13  13  PHE PHE E . n 
B 2 14  SER 14  14  14  SER SER E . n 
B 2 15  ARG 15  15  15  ARG ARG E . n 
B 2 16  GLY 16  16  16  GLY GLY E . n 
B 2 17  ARG 17  17  17  ARG ARG E . n 
B 2 18  ARG 18  18  18  ARG ARG E . n 
B 2 19  ARG 19  19  19  ARG ARG E . n 
B 2 20  GLY 20  20  20  GLY GLY E . n 
B 2 21  GLY 21  21  21  GLY GLY E . n 
B 2 22  MET 22  22  22  MET MET E . n 
B 2 23  VAL 23  23  23  VAL VAL E . n 
B 2 24  SER 24  24  24  SER SER E . n 
B 2 25  LEU 25  25  25  LEU LEU E . n 
B 2 26  ILE 26  26  26  ILE ILE E . n 
B 2 27  SER 27  27  27  SER SER E . n 
B 2 28  VAL 28  28  28  VAL VAL E . n 
B 2 29  ILE 29  29  29  ILE ILE E . n 
B 2 30  SER 30  30  30  SER SER E . n 
B 2 31  THR 31  31  31  THR THR E . n 
B 2 32  ILE 32  32  32  ILE ILE E . n 
B 2 33  GLY 33  33  33  GLY GLY E . n 
B 2 34  ILE 34  34  34  ILE ILE E . n 
B 2 35  ALA 35  35  35  ALA ALA E . n 
B 2 36  LEU 36  36  36  LEU LEU E . n 
B 2 37  GLY 37  37  37  GLY GLY E . n 
B 2 38  VAL 38  38  38  VAL VAL E . n 
B 2 39  ALA 39  39  39  ALA ALA E . n 
B 2 40  VAL 40  40  40  VAL VAL E . n 
B 2 41  LEU 41  41  41  LEU LEU E . n 
B 2 42  ILE 42  42  42  ILE ILE E . n 
B 2 43  VAL 43  43  43  VAL VAL E . n 
B 2 44  GLY 44  44  44  GLY GLY E . n 
B 2 45  LEU 45  45  45  LEU LEU E . n 
B 2 46  SER 46  46  46  SER SER E . n 
B 2 47  ALA 47  47  47  ALA ALA E . n 
B 2 48  MET 48  48  48  MET MET E . n 
B 2 49  ASN 49  49  49  ASN ASN E . n 
B 2 50  GLY 50  50  50  GLY GLY E . n 
B 2 51  PHE 51  51  51  PHE PHE E . n 
B 2 52  GLU 52  52  52  GLU GLU E . n 
B 2 53  ARG 53  53  53  ARG ARG E . n 
B 2 54  GLU 54  54  54  GLU GLU E . n 
B 2 55  LEU 55  55  55  LEU LEU E . n 
B 2 56  ASN 56  56  56  ASN ASN E . n 
B 2 57  ASN 57  57  57  ASN ASN E . n 
B 2 58  ARG 58  58  58  ARG ARG E . n 
B 2 59  ILE 59  59  59  ILE ILE E . n 
B 2 60  LEU 60  60  60  LEU LEU E . n 
B 2 61  ALA 61  61  61  ALA ALA E . n 
B 2 62  VAL 62  62  62  VAL VAL E . n 
B 2 63  VAL 63  63  63  VAL VAL E . n 
B 2 64  PRO 64  64  64  PRO PRO E . n 
B 2 65  HIS 65  65  65  HIS HIS E . n 
B 2 66  GLY 66  66  66  GLY GLY E . n 
B 2 67  GLU 67  67  67  GLU GLU E . n 
B 2 68  ILE 68  68  68  ILE ILE E . n 
B 2 69  GLU 69  69  69  GLU GLU E . n 
B 2 70  ALA 70  70  70  ALA ALA E . n 
B 2 71  VAL 71  71  71  VAL VAL E . n 
B 2 72  ASP 72  72  72  ASP ASP E . n 
B 2 73  GLN 73  73  73  GLN GLN E . n 
B 2 74  PRO 74  74  74  PRO PRO E . n 
B 2 75  TRP 75  75  75  TRP TRP E . n 
B 2 76  THR 76  76  76  THR THR E . n 
B 2 77  ASN 77  77  77  ASN ASN E . n 
B 2 78  TRP 78  78  78  TRP TRP E . n 
B 2 79  GLN 79  79  79  GLN GLN E . n 
B 2 80  GLU 80  80  80  GLU GLU E . n 
B 2 81  ALA 81  81  81  ALA ALA E . n 
B 2 82  LEU 82  82  82  LEU LEU E . n 
B 2 83  ASP 83  83  83  ASP ASP E . n 
B 2 84  HIS 84  84  84  HIS HIS E . n 
B 2 85  VAL 85  85  85  VAL VAL E . n 
B 2 86  GLN 86  86  86  GLN GLN E . n 
B 2 87  LYS 87  87  87  LYS LYS E . n 
B 2 88  VAL 88  88  88  VAL VAL E . n 
B 2 89  PRO 89  89  89  PRO PRO E . n 
B 2 90  GLY 90  90  90  GLY GLY E . n 
B 2 91  ILE 91  91  91  ILE ILE E . n 
B 2 92  ALA 92  92  92  ALA ALA E . n 
B 2 93  ALA 93  93  93  ALA ALA E . n 
B 2 94  ALA 94  94  94  ALA ALA E . n 
B 2 95  ALA 95  95  95  ALA ALA E . n 
B 2 96  PRO 96  96  96  PRO PRO E . n 
B 2 97  TYR 97  97  97  TYR TYR E . n 
B 2 98  ILE 98  98  98  ILE ILE E . n 
B 2 99  ASN 99  99  99  ASN ASN E . n 
B 2 100 PHE 100 100 100 PHE PHE E . n 
B 2 101 THR 101 101 101 THR THR E . n 
B 2 102 GLY 102 102 102 GLY GLY E . n 
B 2 103 LEU 103 103 103 LEU LEU E . n 
B 2 104 VAL 104 104 104 VAL VAL E . n 
B 2 105 GLU 105 105 105 GLU GLU E . n 
B 2 106 SER 106 106 106 SER SER E . n 
B 2 107 GLY 107 107 107 GLY GLY E . n 
B 2 108 ALA 108 108 108 ALA ALA E . n 
B 2 109 ASN 109 109 109 ASN ASN E . n 
B 2 110 LEU 110 110 110 LEU LEU E . n 
B 2 111 ARG 111 111 111 ARG ARG E . n 
B 2 112 ALA 112 112 112 ALA ALA E . n 
B 2 113 ILE 113 113 113 ILE ILE E . n 
B 2 114 GLN 114 114 114 GLN GLN E . n 
B 2 115 VAL 115 115 115 VAL VAL E . n 
B 2 116 LYS 116 116 116 LYS LYS E . n 
B 2 117 GLY 117 117 117 GLY GLY E . n 
B 2 118 VAL 118 118 118 VAL VAL E . n 
B 2 119 ASN 119 119 119 ASN ASN E . n 
B 2 120 PRO 120 120 120 PRO PRO E . n 
B 2 121 GLN 121 121 121 GLN GLN E . n 
B 2 122 GLN 122 122 122 GLN GLN E . n 
B 2 123 GLU 123 123 123 GLU GLU E . n 
B 2 124 GLN 124 124 124 GLN GLN E . n 
B 2 125 ARG 125 125 125 ARG ARG E . n 
B 2 126 LEU 126 126 126 LEU LEU E . n 
B 2 127 SER 127 127 127 SER SER E . n 
B 2 128 ALA 128 128 128 ALA ALA E . n 
B 2 129 LEU 129 129 129 LEU LEU E . n 
B 2 130 PRO 130 130 130 PRO PRO E . n 
B 2 131 SER 131 131 131 SER SER E . n 
B 2 132 PHE 132 132 132 PHE PHE E . n 
B 2 133 VAL 133 133 133 VAL VAL E . n 
B 2 134 GLN 134 134 134 GLN GLN E . n 
B 2 135 GLY 135 135 135 GLY GLY E . n 
B 2 136 ASP 136 136 136 ASP ASP E . n 
B 2 137 ALA 137 137 137 ALA ALA E . n 
B 2 138 TRP 138 138 138 TRP TRP E . n 
B 2 139 ARG 139 139 139 ARG ARG E . n 
B 2 140 ASN 140 140 140 ASN ASN E . n 
B 2 141 PHE 141 141 141 PHE PHE E . n 
B 2 142 LYS 142 142 142 LYS LYS E . n 
B 2 143 ALA 143 143 143 ALA ALA E . n 
B 2 144 GLY 144 144 144 GLY GLY E . n 
B 2 145 GLU 145 145 145 GLU GLU E . n 
B 2 146 GLN 146 146 146 GLN GLN E . n 
B 2 147 GLN 147 147 147 GLN GLN E . n 
B 2 148 ILE 148 148 148 ILE ILE E . n 
B 2 149 ILE 149 149 149 ILE ILE E . n 
B 2 150 ILE 150 150 150 ILE ILE E . n 
B 2 151 GLY 151 151 151 GLY GLY E . n 
B 2 152 LYS 152 152 152 LYS LYS E . n 
B 2 153 GLY 153 153 153 GLY GLY E . n 
B 2 154 VAL 154 154 154 VAL VAL E . n 
B 2 155 ALA 155 155 155 ALA ALA E . n 
B 2 156 ASP 156 156 156 ASP ASP E . n 
B 2 157 ALA 157 157 157 ALA ALA E . n 
B 2 158 LEU 158 158 158 LEU LEU E . n 
B 2 159 LYS 159 159 159 LYS LYS E . n 
B 2 160 VAL 160 160 160 VAL VAL E . n 
B 2 161 LYS 161 161 161 LYS LYS E . n 
B 2 162 GLN 162 162 162 GLN GLN E . n 
B 2 163 GLY 163 163 163 GLY GLY E . n 
B 2 164 ASP 164 164 164 ASP ASP E . n 
B 2 165 TRP 165 165 165 TRP TRP E . n 
B 2 166 VAL 166 166 166 VAL VAL E . n 
B 2 167 SER 167 167 167 SER SER E . n 
B 2 168 ILE 168 168 168 ILE ILE E . n 
B 2 169 MET 169 169 169 MET MET E . n 
B 2 170 ILE 170 170 170 ILE ILE E . n 
B 2 171 PRO 171 171 171 PRO PRO E . n 
B 2 172 ASN 172 172 172 ASN ASN E . n 
B 2 173 SER 173 173 173 SER SER E . n 
B 2 174 ASN 174 174 174 ASN ASN E . n 
B 2 175 PRO 175 175 175 PRO PRO E . n 
B 2 176 GLU 176 176 176 GLU GLU E . n 
B 2 177 HIS 177 177 177 HIS HIS E . n 
B 2 178 LYS 178 178 178 LYS LYS E . n 
B 2 179 LEU 179 179 179 LEU LEU E . n 
B 2 180 MET 180 180 180 MET MET E . n 
B 2 181 GLN 181 181 181 GLN GLN E . n 
B 2 182 PRO 182 182 182 PRO PRO E . n 
B 2 183 LYS 183 183 183 LYS LYS E . n 
B 2 184 ARG 184 184 184 ARG ARG E . n 
B 2 185 VAL 185 185 185 VAL VAL E . n 
B 2 186 ARG 186 186 186 ARG ARG E . n 
B 2 187 LEU 187 187 187 LEU LEU E . n 
B 2 188 HIS 188 188 188 HIS HIS E . n 
B 2 189 VAL 189 189 189 VAL VAL E . n 
B 2 190 ALA 190 190 190 ALA ALA E . n 
B 2 191 GLY 191 191 191 GLY GLY E . n 
B 2 192 ILE 192 192 192 ILE ILE E . n 
B 2 193 LEU 193 193 193 LEU LEU E . n 
B 2 194 GLN 194 194 194 GLN GLN E . n 
B 2 195 LEU 195 195 195 LEU LEU E . n 
B 2 196 SER 196 196 196 SER SER E . n 
B 2 197 GLY 197 197 197 GLY GLY E . n 
B 2 198 GLN 198 198 198 GLN GLN E . n 
B 2 199 LEU 199 199 199 LEU LEU E . n 
B 2 200 ASP 200 200 200 ASP ASP E . n 
B 2 201 HIS 201 201 201 HIS HIS E . n 
B 2 202 SER 202 202 202 SER SER E . n 
B 2 203 PHE 203 203 203 PHE PHE E . n 
B 2 204 ALA 204 204 204 ALA ALA E . n 
B 2 205 MET 205 205 205 MET MET E . n 
B 2 206 ILE 206 206 206 ILE ILE E . n 
B 2 207 PRO 207 207 207 PRO PRO E . n 
B 2 208 LEU 208 208 208 LEU LEU E . n 
B 2 209 ALA 209 209 209 ALA ALA E . n 
B 2 210 ASP 210 210 210 ASP ASP E . n 
B 2 211 ALA 211 211 211 ALA ALA E . n 
B 2 212 GLN 212 212 212 GLN GLN E . n 
B 2 213 GLN 213 213 213 GLN GLN E . n 
B 2 214 TYR 214 214 214 TYR TYR E . n 
B 2 215 LEU 215 215 215 LEU LEU E . n 
B 2 216 ASP 216 216 216 ASP ASP E . n 
B 2 217 MET 217 217 217 MET MET E . n 
B 2 218 GLY 218 218 218 GLY GLY E . n 
B 2 219 SER 219 219 219 SER SER E . n 
B 2 220 SER 220 220 220 SER SER E . n 
B 2 221 VAL 221 221 221 VAL VAL E . n 
B 2 222 SER 222 222 222 SER SER E . n 
B 2 223 GLY 223 223 223 GLY GLY E . n 
B 2 224 ILE 224 224 224 ILE ILE E . n 
B 2 225 ALA 225 225 225 ALA ALA E . n 
B 2 226 LEU 226 226 226 LEU LEU E . n 
B 2 227 LYS 227 227 227 LYS LYS E . n 
B 2 228 MET 228 228 228 MET MET E . n 
B 2 229 THR 229 229 229 THR THR E . n 
B 2 230 ASP 230 230 230 ASP ASP E . n 
B 2 231 VAL 231 231 231 VAL VAL E . n 
B 2 232 PHE 232 232 232 PHE PHE E . n 
B 2 233 ASN 233 233 233 ASN ASN E . n 
B 2 234 ALA 234 234 234 ALA ALA E . n 
B 2 235 ASN 235 235 235 ASN ASN E . n 
B 2 236 LYS 236 236 236 LYS LYS E . n 
B 2 237 LEU 237 237 237 LEU LEU E . n 
B 2 238 VAL 238 238 238 VAL VAL E . n 
B 2 239 ARG 239 239 239 ARG ARG E . n 
B 2 240 ASP 240 240 240 ASP ASP E . n 
B 2 241 ALA 241 241 241 ALA ALA E . n 
B 2 242 GLY 242 242 242 GLY GLY E . n 
B 2 243 GLU 243 243 243 GLU GLU E . n 
B 2 244 VAL 244 244 244 VAL VAL E . n 
B 2 245 THR 245 245 245 THR THR E . n 
B 2 246 ASN 246 246 246 ASN ASN E . n 
B 2 247 SER 247 247 247 SER SER E . n 
B 2 248 TYR 248 248 248 TYR TYR E . n 
B 2 249 VAL 249 249 249 VAL VAL E . n 
B 2 250 TYR 250 250 250 TYR TYR E . n 
B 2 251 ILE 251 251 251 ILE ILE E . n 
B 2 252 LYS 252 252 252 LYS LYS E . n 
B 2 253 SER 253 253 253 SER SER E . n 
B 2 254 TRP 254 254 254 TRP TRP E . n 
B 2 255 ILE 255 255 255 ILE ILE E . n 
B 2 256 GLY 256 256 256 GLY GLY E . n 
B 2 257 THR 257 257 257 THR THR E . n 
B 2 258 TYR 258 258 258 TYR TYR E . n 
B 2 259 GLY 259 259 259 GLY GLY E . n 
B 2 260 TYR 260 260 260 TYR TYR E . n 
B 2 261 MET 261 261 261 MET MET E . n 
B 2 262 TYR 262 262 262 TYR TYR E . n 
B 2 263 ARG 263 263 263 ARG ARG E . n 
B 2 264 ASP 264 264 264 ASP ASP E . n 
B 2 265 ILE 265 265 265 ILE ILE E . n 
B 2 266 GLN 266 266 266 GLN GLN E . n 
B 2 267 MET 267 267 267 MET MET E . n 
B 2 268 ILE 268 268 268 ILE ILE E . n 
B 2 269 ARG 269 269 269 ARG ARG E . n 
B 2 270 ALA 270 270 270 ALA ALA E . n 
B 2 271 ILE 271 271 271 ILE ILE E . n 
B 2 272 MET 272 272 272 MET MET E . n 
B 2 273 TYR 273 273 273 TYR TYR E . n 
B 2 274 LEU 274 274 274 LEU LEU E . n 
B 2 275 ALA 275 275 275 ALA ALA E . n 
B 2 276 MET 276 276 276 MET MET E . n 
B 2 277 VAL 277 277 277 VAL VAL E . n 
B 2 278 LEU 278 278 278 LEU LEU E . n 
B 2 279 VAL 279 279 279 VAL VAL E . n 
B 2 280 ILE 280 280 280 ILE ILE E . n 
B 2 281 GLY 281 281 281 GLY GLY E . n 
B 2 282 VAL 282 282 282 VAL VAL E . n 
B 2 283 ALA 283 283 283 ALA ALA E . n 
B 2 284 CYS 284 284 284 CYS CYS E . n 
B 2 285 PHE 285 285 285 PHE PHE E . n 
B 2 286 ASN 286 286 286 ASN ASN E . n 
B 2 287 ILE 287 287 287 ILE ILE E . n 
B 2 288 VAL 288 288 288 VAL VAL E . n 
B 2 289 SER 289 289 289 SER SER E . n 
B 2 290 THR 290 290 290 THR THR E . n 
B 2 291 LEU 291 291 291 LEU LEU E . n 
B 2 292 VAL 292 292 292 VAL VAL E . n 
B 2 293 MET 293 293 293 MET MET E . n 
B 2 294 ALA 294 294 294 ALA ALA E . n 
B 2 295 VAL 295 295 295 VAL VAL E . n 
B 2 296 LYS 296 296 296 LYS LYS E . n 
B 2 297 ASP 297 297 297 ASP ASP E . n 
B 2 298 LYS 298 298 298 LYS LYS E . n 
B 2 299 SER 299 299 299 SER SER E . n 
B 2 300 GLY 300 300 300 GLY GLY E . n 
B 2 301 ASP 301 301 301 ASP ASP E . n 
B 2 302 ILE 302 302 302 ILE ILE E . n 
B 2 303 ALA 303 303 303 ALA ALA E . n 
B 2 304 VAL 304 304 304 VAL VAL E . n 
B 2 305 LEU 305 305 305 LEU LEU E . n 
B 2 306 ARG 306 306 306 ARG ARG E . n 
B 2 307 THR 307 307 307 THR THR E . n 
B 2 308 LEU 308 308 308 LEU LEU E . n 
B 2 309 GLY 309 309 309 GLY GLY E . n 
B 2 310 ALA 310 310 310 ALA ALA E . n 
B 2 311 LYS 311 311 311 LYS LYS E . n 
B 2 312 ASP 312 312 312 ASP ASP E . n 
B 2 313 GLY 313 313 313 GLY GLY E . n 
B 2 314 LEU 314 314 314 LEU LEU E . n 
B 2 315 ILE 315 315 315 ILE ILE E . n 
B 2 316 ARG 316 316 316 ARG ARG E . n 
B 2 317 ALA 317 317 317 ALA ALA E . n 
B 2 318 ILE 318 318 318 ILE ILE E . n 
B 2 319 PHE 319 319 319 PHE PHE E . n 
B 2 320 VAL 320 320 320 VAL VAL E . n 
B 2 321 TRP 321 321 321 TRP TRP E . n 
B 2 322 TYR 322 322 322 TYR TYR E . n 
B 2 323 GLY 323 323 323 GLY GLY E . n 
B 2 324 LEU 324 324 324 LEU LEU E . n 
B 2 325 LEU 325 325 325 LEU LEU E . n 
B 2 326 ALA 326 326 326 ALA ALA E . n 
B 2 327 GLY 327 327 327 GLY GLY E . n 
B 2 328 LEU 328 328 328 LEU LEU E . n 
B 2 329 PHE 329 329 329 PHE PHE E . n 
B 2 330 GLY 330 330 330 GLY GLY E . n 
B 2 331 SER 331 331 331 SER SER E . n 
B 2 332 LEU 332 332 332 LEU LEU E . n 
B 2 333 CYS 333 333 333 CYS CYS E . n 
B 2 334 GLY 334 334 334 GLY GLY E . n 
B 2 335 VAL 335 335 335 VAL VAL E . n 
B 2 336 ILE 336 336 336 ILE ILE E . n 
B 2 337 ILE 337 337 337 ILE ILE E . n 
B 2 338 GLY 338 338 338 GLY GLY E . n 
B 2 339 VAL 339 339 339 VAL VAL E . n 
B 2 340 VAL 340 340 340 VAL VAL E . n 
B 2 341 VAL 341 341 341 VAL VAL E . n 
B 2 342 SER 342 342 342 SER SER E . n 
B 2 343 LEU 343 343 343 LEU LEU E . n 
B 2 344 GLN 344 344 344 GLN GLN E . n 
B 2 345 LEU 345 345 345 LEU LEU E . n 
B 2 346 THR 346 346 346 THR THR E . n 
B 2 347 PRO 347 347 347 PRO PRO E . n 
B 2 348 ILE 348 348 348 ILE ILE E . n 
B 2 349 ILE 349 349 349 ILE ILE E . n 
B 2 350 GLU 350 350 350 GLU GLU E . n 
B 2 351 TRP 351 351 351 TRP TRP E . n 
B 2 352 ILE 352 352 352 ILE ILE E . n 
B 2 353 GLU 353 353 353 GLU GLU E . n 
B 2 354 LYS 354 354 354 LYS LYS E . n 
B 2 355 LEU 355 355 355 LEU LEU E . n 
B 2 356 ILE 356 356 356 ILE ILE E . n 
B 2 357 GLY 357 357 357 GLY GLY E . n 
B 2 358 HIS 358 358 358 HIS HIS E . n 
B 2 359 GLN 359 359 359 GLN GLN E . n 
B 2 360 PHE 360 360 360 PHE PHE E . n 
B 2 361 LEU 361 361 361 LEU LEU E . n 
B 2 362 SER 362 362 362 SER SER E . n 
B 2 363 SER 363 363 363 SER SER E . n 
B 2 364 ASP 364 364 364 ASP ASP E . n 
B 2 365 ILE 365 365 365 ILE ILE E . n 
B 2 366 TYR 366 366 366 TYR TYR E . n 
B 2 367 PHE 367 367 367 PHE PHE E . n 
B 2 368 ILE 368 368 368 ILE ILE E . n 
B 2 369 ASP 369 369 369 ASP ASP E . n 
B 2 370 PHE 370 370 370 PHE PHE E . n 
B 2 371 LEU 371 371 371 LEU LEU E . n 
B 2 372 PRO 372 372 372 PRO PRO E . n 
B 2 373 SER 373 373 373 SER SER E . n 
B 2 374 GLU 374 374 374 GLU GLU E . n 
B 2 375 LEU 375 375 375 LEU LEU E . n 
B 2 376 HIS 376 376 376 HIS HIS E . n 
B 2 377 TRP 377 377 377 TRP TRP E . n 
B 2 378 LEU 378 378 378 LEU LEU E . n 
B 2 379 ASP 379 379 379 ASP ASP E . n 
B 2 380 VAL 380 380 380 VAL VAL E . n 
B 2 381 PHE 381 381 381 PHE PHE E . n 
B 2 382 TYR 382 382 382 TYR TYR E . n 
B 2 383 VAL 383 383 383 VAL VAL E . n 
B 2 384 LEU 384 384 384 LEU LEU E . n 
B 2 385 VAL 385 385 385 VAL VAL E . n 
B 2 386 THR 386 386 386 THR THR E . n 
B 2 387 ALA 387 387 387 ALA ALA E . n 
B 2 388 LEU 388 388 388 LEU LEU E . n 
B 2 389 LEU 389 389 389 LEU LEU E . n 
B 2 390 LEU 390 390 390 LEU LEU E . n 
B 2 391 SER 391 391 391 SER SER E . n 
B 2 392 LEU 392 392 392 LEU LEU E . n 
B 2 393 LEU 393 393 393 LEU LEU E . n 
B 2 394 ALA 394 394 394 ALA ALA E . n 
B 2 395 SER 395 395 395 SER SER E . n 
B 2 396 TRP 396 396 396 TRP TRP E . n 
B 2 397 TYR 397 397 397 TYR TYR E . n 
B 2 398 PRO 398 398 398 PRO PRO E . n 
B 2 399 ALA 399 399 399 ALA ALA E . n 
B 2 400 ARG 400 400 400 ARG ARG E . n 
B 2 401 ARG 401 401 401 ARG ARG E . n 
B 2 402 ALA 402 402 402 ALA ALA E . n 
B 2 403 SER 403 403 403 SER SER E . n 
B 2 404 ASN 404 404 404 ASN ASN E . n 
B 2 405 ILE 405 405 405 ILE ILE E . n 
B 2 406 ASP 406 406 406 ASP ASP E . n 
B 2 407 PRO 407 407 407 PRO PRO E . n 
B 2 408 ALA 408 408 408 ALA ALA E . n 
B 2 409 ARG 409 409 409 ARG ARG E . n 
B 2 410 VAL 410 410 410 VAL VAL E . n 
B 2 411 LEU 411 411 411 LEU LEU E . n 
B 2 412 SER 412 412 412 SER SER E . n 
B 2 413 GLY 413 413 ?   ?   ?   E . n 
B 2 414 GLN 414 414 ?   ?   ?   E . n 
C 3 1   MET 1   1   ?   ?   ?   F . n 
C 3 2   ASN 2   2   ?   ?   ?   F . n 
C 3 3   LYS 3   3   3   LYS LYS F . n 
C 3 4   ILE 4   4   4   ILE ILE F . n 
C 3 5   LEU 5   5   5   LEU LEU F . n 
C 3 6   LEU 6   6   6   LEU LEU F . n 
C 3 7   GLN 7   7   7   GLN GLN F . n 
C 3 8   CYS 8   8   8   CYS CYS F . n 
C 3 9   ASP 9   9   9   ASP ASP F . n 
C 3 10  ASN 10  10  10  ASN ASN F . n 
C 3 11  LEU 11  11  11  LEU LEU F . n 
C 3 12  CYS 12  12  12  CYS CYS F . n 
C 3 13  LYS 13  13  13  LYS LYS F . n 
C 3 14  ARG 14  14  14  ARG ARG F . n 
C 3 15  TYR 15  15  15  TYR TYR F . n 
C 3 16  GLN 16  16  16  GLN GLN F . n 
C 3 17  GLU 17  17  17  GLU GLU F . n 
C 3 18  GLY 18  18  18  GLY GLY F . n 
C 3 19  SER 19  19  19  SER SER F . n 
C 3 20  VAL 20  20  20  VAL VAL F . n 
C 3 21  GLN 21  21  21  GLN GLN F . n 
C 3 22  THR 22  22  22  THR THR F . n 
C 3 23  ASP 23  23  23  ASP ASP F . n 
C 3 24  VAL 24  24  24  VAL VAL F . n 
C 3 25  LEU 25  25  25  LEU LEU F . n 
C 3 26  HIS 26  26  26  HIS HIS F . n 
C 3 27  ASN 27  27  27  ASN ASN F . n 
C 3 28  VAL 28  28  28  VAL VAL F . n 
C 3 29  SER 29  29  29  SER SER F . n 
C 3 30  PHE 30  30  30  PHE PHE F . n 
C 3 31  SER 31  31  31  SER SER F . n 
C 3 32  VAL 32  32  32  VAL VAL F . n 
C 3 33  GLY 33  33  33  GLY GLY F . n 
C 3 34  GLU 34  34  34  GLU GLU F . n 
C 3 35  GLY 35  35  35  GLY GLY F . n 
C 3 36  GLU 36  36  36  GLU GLU F . n 
C 3 37  MET 37  37  37  MET MET F . n 
C 3 38  MET 38  38  38  MET MET F . n 
C 3 39  ALA 39  39  39  ALA ALA F . n 
C 3 40  ILE 40  40  40  ILE ILE F . n 
C 3 41  VAL 41  41  41  VAL VAL F . n 
C 3 42  GLY 42  42  42  GLY GLY F . n 
C 3 43  SER 43  43  43  SER SER F . n 
C 3 44  SER 44  44  44  SER SER F . n 
C 3 45  GLY 45  45  45  GLY GLY F . n 
C 3 46  SER 46  46  46  SER SER F . n 
C 3 47  GLY 47  47  47  GLY GLY F . n 
C 3 48  LYS 48  48  48  LYS LYS F . n 
C 3 49  SER 49  49  49  SER SER F . n 
C 3 50  THR 50  50  50  THR THR F . n 
C 3 51  LEU 51  51  51  LEU LEU F . n 
C 3 52  LEU 52  52  52  LEU LEU F . n 
C 3 53  HIS 53  53  53  HIS HIS F . n 
C 3 54  LEU 54  54  54  LEU LEU F . n 
C 3 55  LEU 55  55  55  LEU LEU F . n 
C 3 56  GLY 56  56  56  GLY GLY F . n 
C 3 57  GLY 57  57  57  GLY GLY F . n 
C 3 58  LEU 58  58  58  LEU LEU F . n 
C 3 59  ASP 59  59  59  ASP ASP F . n 
C 3 60  THR 60  60  60  THR THR F . n 
C 3 61  PRO 61  61  61  PRO PRO F . n 
C 3 62  THR 62  62  62  THR THR F . n 
C 3 63  SER 63  63  63  SER SER F . n 
C 3 64  GLY 64  64  64  GLY GLY F . n 
C 3 65  ASP 65  65  65  ASP ASP F . n 
C 3 66  VAL 66  66  66  VAL VAL F . n 
C 3 67  ILE 67  67  67  ILE ILE F . n 
C 3 68  PHE 68  68  68  PHE PHE F . n 
C 3 69  ASN 69  69  69  ASN ASN F . n 
C 3 70  GLY 70  70  70  GLY GLY F . n 
C 3 71  GLN 71  71  71  GLN GLN F . n 
C 3 72  PRO 72  72  72  PRO PRO F . n 
C 3 73  MET 73  73  73  MET MET F . n 
C 3 74  SER 74  74  74  SER SER F . n 
C 3 75  LYS 75  75  75  LYS LYS F . n 
C 3 76  LEU 76  76  76  LEU LEU F . n 
C 3 77  SER 77  77  77  SER SER F . n 
C 3 78  SER 78  78  78  SER SER F . n 
C 3 79  ALA 79  79  79  ALA ALA F . n 
C 3 80  ALA 80  80  80  ALA ALA F . n 
C 3 81  LYS 81  81  81  LYS LYS F . n 
C 3 82  ALA 82  82  82  ALA ALA F . n 
C 3 83  GLU 83  83  83  GLU GLU F . n 
C 3 84  LEU 84  84  84  LEU LEU F . n 
C 3 85  ARG 85  85  85  ARG ARG F . n 
C 3 86  ASN 86  86  86  ASN ASN F . n 
C 3 87  GLN 87  87  87  GLN GLN F . n 
C 3 88  LYS 88  88  88  LYS LYS F . n 
C 3 89  LEU 89  89  89  LEU LEU F . n 
C 3 90  GLY 90  90  90  GLY GLY F . n 
C 3 91  PHE 91  91  91  PHE PHE F . n 
C 3 92  ILE 92  92  92  ILE ILE F . n 
C 3 93  TYR 93  93  93  TYR TYR F . n 
C 3 94  GLN 94  94  94  GLN GLN F . n 
C 3 95  PHE 95  95  95  PHE PHE F . n 
C 3 96  HIS 96  96  96  HIS HIS F . n 
C 3 97  HIS 97  97  97  HIS HIS F . n 
C 3 98  LEU 98  98  98  LEU LEU F . n 
C 3 99  LEU 99  99  99  LEU LEU F . n 
C 3 100 PRO 100 100 100 PRO PRO F . n 
C 3 101 ASP 101 101 101 ASP ASP F . n 
C 3 102 PHE 102 102 102 PHE PHE F . n 
C 3 103 THR 103 103 103 THR THR F . n 
C 3 104 ALA 104 104 104 ALA ALA F . n 
C 3 105 LEU 105 105 105 LEU LEU F . n 
C 3 106 GLU 106 106 106 GLU GLU F . n 
C 3 107 ASN 107 107 107 ASN ASN F . n 
C 3 108 VAL 108 108 108 VAL VAL F . n 
C 3 109 ALA 109 109 109 ALA ALA F . n 
C 3 110 MET 110 110 110 MET MET F . n 
C 3 111 PRO 111 111 111 PRO PRO F . n 
C 3 112 LEU 112 112 112 LEU LEU F . n 
C 3 113 LEU 113 113 113 LEU LEU F . n 
C 3 114 ILE 114 114 114 ILE ILE F . n 
C 3 115 GLY 115 115 115 GLY GLY F . n 
C 3 116 LYS 116 116 116 LYS LYS F . n 
C 3 117 LYS 117 117 117 LYS LYS F . n 
C 3 118 LYS 118 118 118 LYS LYS F . n 
C 3 119 PRO 119 119 119 PRO PRO F . n 
C 3 120 ALA 120 120 120 ALA ALA F . n 
C 3 121 GLU 121 121 121 GLU GLU F . n 
C 3 122 ILE 122 122 122 ILE ILE F . n 
C 3 123 ASN 123 123 123 ASN ASN F . n 
C 3 124 SER 124 124 124 SER SER F . n 
C 3 125 ARG 125 125 125 ARG ARG F . n 
C 3 126 ALA 126 126 126 ALA ALA F . n 
C 3 127 LEU 127 127 127 LEU LEU F . n 
C 3 128 GLU 128 128 128 GLU GLU F . n 
C 3 129 MET 129 129 129 MET MET F . n 
C 3 130 LEU 130 130 130 LEU LEU F . n 
C 3 131 LYS 131 131 131 LYS LYS F . n 
C 3 132 ALA 132 132 132 ALA ALA F . n 
C 3 133 VAL 133 133 133 VAL VAL F . n 
C 3 134 GLY 134 134 134 GLY GLY F . n 
C 3 135 LEU 135 135 135 LEU LEU F . n 
C 3 136 ASP 136 136 136 ASP ASP F . n 
C 3 137 HIS 137 137 137 HIS HIS F . n 
C 3 138 ARG 138 138 138 ARG ARG F . n 
C 3 139 ALA 139 139 139 ALA ALA F . n 
C 3 140 ASN 140 140 140 ASN ASN F . n 
C 3 141 HIS 141 141 141 HIS HIS F . n 
C 3 142 ARG 142 142 142 ARG ARG F . n 
C 3 143 PRO 143 143 143 PRO PRO F . n 
C 3 144 SER 144 144 144 SER SER F . n 
C 3 145 GLU 145 145 145 GLU GLU F . n 
C 3 146 LEU 146 146 146 LEU LEU F . n 
C 3 147 SER 147 147 147 SER SER F . n 
C 3 148 GLY 148 148 148 GLY GLY F . n 
C 3 149 GLY 149 149 149 GLY GLY F . n 
C 3 150 GLU 150 150 150 GLU GLU F . n 
C 3 151 ARG 151 151 151 ARG ARG F . n 
C 3 152 GLN 152 152 152 GLN GLN F . n 
C 3 153 ARG 153 153 153 ARG ARG F . n 
C 3 154 VAL 154 154 154 VAL VAL F . n 
C 3 155 ALA 155 155 155 ALA ALA F . n 
C 3 156 ILE 156 156 156 ILE ILE F . n 
C 3 157 ALA 157 157 157 ALA ALA F . n 
C 3 158 ARG 158 158 158 ARG ARG F . n 
C 3 159 ALA 159 159 159 ALA ALA F . n 
C 3 160 LEU 160 160 160 LEU LEU F . n 
C 3 161 VAL 161 161 161 VAL VAL F . n 
C 3 162 ASN 162 162 162 ASN ASN F . n 
C 3 163 ASN 163 163 163 ASN ASN F . n 
C 3 164 PRO 164 164 164 PRO PRO F . n 
C 3 165 ARG 165 165 165 ARG ARG F . n 
C 3 166 LEU 166 166 166 LEU LEU F . n 
C 3 167 VAL 167 167 167 VAL VAL F . n 
C 3 168 LEU 168 168 168 LEU LEU F . n 
C 3 169 ALA 169 169 169 ALA ALA F . n 
C 3 170 ASP 170 170 170 ASP ASP F . n 
C 3 171 GLU 171 171 171 GLU GLU F . n 
C 3 172 PRO 172 172 172 PRO PRO F . n 
C 3 173 THR 173 173 173 THR THR F . n 
C 3 174 GLY 174 174 174 GLY GLY F . n 
C 3 175 ASN 175 175 175 ASN ASN F . n 
C 3 176 LEU 176 176 176 LEU LEU F . n 
C 3 177 ASP 177 177 177 ASP ASP F . n 
C 3 178 ALA 178 178 178 ALA ALA F . n 
C 3 179 ARG 179 179 179 ARG ARG F . n 
C 3 180 ASN 180 180 180 ASN ASN F . n 
C 3 181 ALA 181 181 181 ALA ALA F . n 
C 3 182 ASP 182 182 182 ASP ASP F . n 
C 3 183 SER 183 183 183 SER SER F . n 
C 3 184 ILE 184 184 184 ILE ILE F . n 
C 3 185 PHE 185 185 185 PHE PHE F . n 
C 3 186 GLN 186 186 186 GLN GLN F . n 
C 3 187 LEU 187 187 187 LEU LEU F . n 
C 3 188 LEU 188 188 188 LEU LEU F . n 
C 3 189 GLY 189 189 189 GLY GLY F . n 
C 3 190 GLU 190 190 190 GLU GLU F . n 
C 3 191 LEU 191 191 191 LEU LEU F . n 
C 3 192 ASN 192 192 192 ASN ASN F . n 
C 3 193 ARG 193 193 193 ARG ARG F . n 
C 3 194 LEU 194 194 194 LEU LEU F . n 
C 3 195 GLN 195 195 195 GLN GLN F . n 
C 3 196 GLY 196 196 196 GLY GLY F . n 
C 3 197 THR 197 197 197 THR THR F . n 
C 3 198 ALA 198 198 198 ALA ALA F . n 
C 3 199 PHE 199 199 199 PHE PHE F . n 
C 3 200 LEU 200 200 200 LEU LEU F . n 
C 3 201 VAL 201 201 201 VAL VAL F . n 
C 3 202 VAL 202 202 202 VAL VAL F . n 
C 3 203 THR 203 203 203 THR THR F . n 
C 3 204 HIS 204 204 204 HIS HIS F . n 
C 3 205 ASP 205 205 205 ASP ASP F . n 
C 3 206 LEU 206 206 206 LEU LEU F . n 
C 3 207 GLN 207 207 207 GLN GLN F . n 
C 3 208 LEU 208 208 208 LEU LEU F . n 
C 3 209 ALA 209 209 209 ALA ALA F . n 
C 3 210 LYS 210 210 210 LYS LYS F . n 
C 3 211 ARG 211 211 211 ARG ARG F . n 
C 3 212 MET 212 212 212 MET MET F . n 
C 3 213 SER 213 213 213 SER SER F . n 
C 3 214 ARG 214 214 214 ARG ARG F . n 
C 3 215 GLN 215 215 215 GLN GLN F . n 
C 3 216 LEU 216 216 216 LEU LEU F . n 
C 3 217 GLU 217 217 217 GLU GLU F . n 
C 3 218 MET 218 218 218 MET MET F . n 
C 3 219 ARG 219 219 219 ARG ARG F . n 
C 3 220 ASP 220 220 220 ASP ASP F . n 
C 3 221 GLY 221 221 221 GLY GLY F . n 
C 3 222 ARG 222 222 222 ARG ARG F . n 
C 3 223 LEU 223 223 223 LEU LEU F . n 
C 3 224 THR 224 224 224 THR THR F . n 
C 3 225 ALA 225 225 225 ALA ALA F . n 
C 3 226 GLU 226 226 226 GLU GLU F . n 
C 3 227 LEU 227 227 227 LEU LEU F . n 
C 3 228 SER 228 228 228 SER SER F . n 
C 3 229 LEU 229 229 ?   ?   ?   F . n 
C 3 230 MET 230 230 ?   ?   ?   F . n 
C 3 231 GLY 231 231 ?   ?   ?   F . n 
C 3 232 ALA 232 232 ?   ?   ?   F . n 
C 3 233 GLU 233 233 ?   ?   ?   F . n 
C 3 234 HIS 234 234 ?   ?   ?   F . n 
C 3 235 HIS 235 235 ?   ?   ?   F . n 
C 3 236 HIS 236 236 ?   ?   ?   F . n 
C 3 237 HIS 237 237 ?   ?   ?   F . n 
C 3 238 HIS 238 238 ?   ?   ?   F . n 
C 3 239 HIS 239 239 ?   ?   ?   F . n 
C 3 240 HIS 240 240 ?   ?   ?   F . n 
C 3 241 HIS 241 241 ?   ?   ?   F . n 
D 3 1   MET 1   1   ?   ?   ?   D . n 
D 3 2   ASN 2   2   ?   ?   ?   D . n 
D 3 3   LYS 3   3   3   LYS LYS D . n 
D 3 4   ILE 4   4   4   ILE ILE D . n 
D 3 5   LEU 5   5   5   LEU LEU D . n 
D 3 6   LEU 6   6   6   LEU LEU D . n 
D 3 7   GLN 7   7   7   GLN GLN D . n 
D 3 8   CYS 8   8   8   CYS CYS D . n 
D 3 9   ASP 9   9   9   ASP ASP D . n 
D 3 10  ASN 10  10  10  ASN ASN D . n 
D 3 11  LEU 11  11  11  LEU LEU D . n 
D 3 12  CYS 12  12  12  CYS CYS D . n 
D 3 13  LYS 13  13  13  LYS LYS D . n 
D 3 14  ARG 14  14  14  ARG ARG D . n 
D 3 15  TYR 15  15  15  TYR TYR D . n 
D 3 16  GLN 16  16  16  GLN GLN D . n 
D 3 17  GLU 17  17  17  GLU GLU D . n 
D 3 18  GLY 18  18  18  GLY GLY D . n 
D 3 19  SER 19  19  19  SER SER D . n 
D 3 20  VAL 20  20  20  VAL VAL D . n 
D 3 21  GLN 21  21  21  GLN GLN D . n 
D 3 22  THR 22  22  22  THR THR D . n 
D 3 23  ASP 23  23  23  ASP ASP D . n 
D 3 24  VAL 24  24  24  VAL VAL D . n 
D 3 25  LEU 25  25  25  LEU LEU D . n 
D 3 26  HIS 26  26  26  HIS HIS D . n 
D 3 27  ASN 27  27  27  ASN ASN D . n 
D 3 28  VAL 28  28  28  VAL VAL D . n 
D 3 29  SER 29  29  29  SER SER D . n 
D 3 30  PHE 30  30  30  PHE PHE D . n 
D 3 31  SER 31  31  31  SER SER D . n 
D 3 32  VAL 32  32  32  VAL VAL D . n 
D 3 33  GLY 33  33  33  GLY GLY D . n 
D 3 34  GLU 34  34  34  GLU GLU D . n 
D 3 35  GLY 35  35  35  GLY GLY D . n 
D 3 36  GLU 36  36  36  GLU GLU D . n 
D 3 37  MET 37  37  37  MET MET D . n 
D 3 38  MET 38  38  38  MET MET D . n 
D 3 39  ALA 39  39  39  ALA ALA D . n 
D 3 40  ILE 40  40  40  ILE ILE D . n 
D 3 41  VAL 41  41  41  VAL VAL D . n 
D 3 42  GLY 42  42  42  GLY GLY D . n 
D 3 43  SER 43  43  43  SER SER D . n 
D 3 44  SER 44  44  44  SER SER D . n 
D 3 45  GLY 45  45  45  GLY GLY D . n 
D 3 46  SER 46  46  46  SER SER D . n 
D 3 47  GLY 47  47  47  GLY GLY D . n 
D 3 48  LYS 48  48  48  LYS LYS D . n 
D 3 49  SER 49  49  49  SER SER D . n 
D 3 50  THR 50  50  50  THR THR D . n 
D 3 51  LEU 51  51  51  LEU LEU D . n 
D 3 52  LEU 52  52  52  LEU LEU D . n 
D 3 53  HIS 53  53  53  HIS HIS D . n 
D 3 54  LEU 54  54  54  LEU LEU D . n 
D 3 55  LEU 55  55  55  LEU LEU D . n 
D 3 56  GLY 56  56  56  GLY GLY D . n 
D 3 57  GLY 57  57  57  GLY GLY D . n 
D 3 58  LEU 58  58  58  LEU LEU D . n 
D 3 59  ASP 59  59  59  ASP ASP D . n 
D 3 60  THR 60  60  60  THR THR D . n 
D 3 61  PRO 61  61  61  PRO PRO D . n 
D 3 62  THR 62  62  62  THR THR D . n 
D 3 63  SER 63  63  63  SER SER D . n 
D 3 64  GLY 64  64  64  GLY GLY D . n 
D 3 65  ASP 65  65  65  ASP ASP D . n 
D 3 66  VAL 66  66  66  VAL VAL D . n 
D 3 67  ILE 67  67  67  ILE ILE D . n 
D 3 68  PHE 68  68  68  PHE PHE D . n 
D 3 69  ASN 69  69  69  ASN ASN D . n 
D 3 70  GLY 70  70  70  GLY GLY D . n 
D 3 71  GLN 71  71  71  GLN GLN D . n 
D 3 72  PRO 72  72  72  PRO PRO D . n 
D 3 73  MET 73  73  73  MET MET D . n 
D 3 74  SER 74  74  74  SER SER D . n 
D 3 75  LYS 75  75  75  LYS LYS D . n 
D 3 76  LEU 76  76  76  LEU LEU D . n 
D 3 77  SER 77  77  77  SER SER D . n 
D 3 78  SER 78  78  78  SER SER D . n 
D 3 79  ALA 79  79  79  ALA ALA D . n 
D 3 80  ALA 80  80  80  ALA ALA D . n 
D 3 81  LYS 81  81  81  LYS LYS D . n 
D 3 82  ALA 82  82  82  ALA ALA D . n 
D 3 83  GLU 83  83  83  GLU GLU D . n 
D 3 84  LEU 84  84  84  LEU LEU D . n 
D 3 85  ARG 85  85  85  ARG ARG D . n 
D 3 86  ASN 86  86  86  ASN ASN D . n 
D 3 87  GLN 87  87  87  GLN GLN D . n 
D 3 88  LYS 88  88  88  LYS LYS D . n 
D 3 89  LEU 89  89  89  LEU LEU D . n 
D 3 90  GLY 90  90  90  GLY GLY D . n 
D 3 91  PHE 91  91  91  PHE PHE D . n 
D 3 92  ILE 92  92  92  ILE ILE D . n 
D 3 93  TYR 93  93  93  TYR TYR D . n 
D 3 94  GLN 94  94  94  GLN GLN D . n 
D 3 95  PHE 95  95  95  PHE PHE D . n 
D 3 96  HIS 96  96  96  HIS HIS D . n 
D 3 97  HIS 97  97  97  HIS HIS D . n 
D 3 98  LEU 98  98  98  LEU LEU D . n 
D 3 99  LEU 99  99  99  LEU LEU D . n 
D 3 100 PRO 100 100 100 PRO PRO D . n 
D 3 101 ASP 101 101 101 ASP ASP D . n 
D 3 102 PHE 102 102 102 PHE PHE D . n 
D 3 103 THR 103 103 103 THR THR D . n 
D 3 104 ALA 104 104 104 ALA ALA D . n 
D 3 105 LEU 105 105 105 LEU LEU D . n 
D 3 106 GLU 106 106 106 GLU GLU D . n 
D 3 107 ASN 107 107 107 ASN ASN D . n 
D 3 108 VAL 108 108 108 VAL VAL D . n 
D 3 109 ALA 109 109 109 ALA ALA D . n 
D 3 110 MET 110 110 110 MET MET D . n 
D 3 111 PRO 111 111 111 PRO PRO D . n 
D 3 112 LEU 112 112 112 LEU LEU D . n 
D 3 113 LEU 113 113 113 LEU LEU D . n 
D 3 114 ILE 114 114 114 ILE ILE D . n 
D 3 115 GLY 115 115 115 GLY GLY D . n 
D 3 116 LYS 116 116 116 LYS LYS D . n 
D 3 117 LYS 117 117 117 LYS LYS D . n 
D 3 118 LYS 118 118 118 LYS LYS D . n 
D 3 119 PRO 119 119 119 PRO PRO D . n 
D 3 120 ALA 120 120 120 ALA ALA D . n 
D 3 121 GLU 121 121 121 GLU GLU D . n 
D 3 122 ILE 122 122 122 ILE ILE D . n 
D 3 123 ASN 123 123 123 ASN ASN D . n 
D 3 124 SER 124 124 124 SER SER D . n 
D 3 125 ARG 125 125 125 ARG ARG D . n 
D 3 126 ALA 126 126 126 ALA ALA D . n 
D 3 127 LEU 127 127 127 LEU LEU D . n 
D 3 128 GLU 128 128 128 GLU GLU D . n 
D 3 129 MET 129 129 129 MET MET D . n 
D 3 130 LEU 130 130 130 LEU LEU D . n 
D 3 131 LYS 131 131 131 LYS LYS D . n 
D 3 132 ALA 132 132 132 ALA ALA D . n 
D 3 133 VAL 133 133 133 VAL VAL D . n 
D 3 134 GLY 134 134 134 GLY GLY D . n 
D 3 135 LEU 135 135 135 LEU LEU D . n 
D 3 136 ASP 136 136 136 ASP ASP D . n 
D 3 137 HIS 137 137 137 HIS HIS D . n 
D 3 138 ARG 138 138 138 ARG ARG D . n 
D 3 139 ALA 139 139 139 ALA ALA D . n 
D 3 140 ASN 140 140 140 ASN ASN D . n 
D 3 141 HIS 141 141 141 HIS HIS D . n 
D 3 142 ARG 142 142 142 ARG ARG D . n 
D 3 143 PRO 143 143 143 PRO PRO D . n 
D 3 144 SER 144 144 144 SER SER D . n 
D 3 145 GLU 145 145 145 GLU GLU D . n 
D 3 146 LEU 146 146 146 LEU LEU D . n 
D 3 147 SER 147 147 147 SER SER D . n 
D 3 148 GLY 148 148 148 GLY GLY D . n 
D 3 149 GLY 149 149 149 GLY GLY D . n 
D 3 150 GLU 150 150 150 GLU GLU D . n 
D 3 151 ARG 151 151 151 ARG ARG D . n 
D 3 152 GLN 152 152 152 GLN GLN D . n 
D 3 153 ARG 153 153 153 ARG ARG D . n 
D 3 154 VAL 154 154 154 VAL VAL D . n 
D 3 155 ALA 155 155 155 ALA ALA D . n 
D 3 156 ILE 156 156 156 ILE ILE D . n 
D 3 157 ALA 157 157 157 ALA ALA D . n 
D 3 158 ARG 158 158 158 ARG ARG D . n 
D 3 159 ALA 159 159 159 ALA ALA D . n 
D 3 160 LEU 160 160 160 LEU LEU D . n 
D 3 161 VAL 161 161 161 VAL VAL D . n 
D 3 162 ASN 162 162 162 ASN ASN D . n 
D 3 163 ASN 163 163 163 ASN ASN D . n 
D 3 164 PRO 164 164 164 PRO PRO D . n 
D 3 165 ARG 165 165 165 ARG ARG D . n 
D 3 166 LEU 166 166 166 LEU LEU D . n 
D 3 167 VAL 167 167 167 VAL VAL D . n 
D 3 168 LEU 168 168 168 LEU LEU D . n 
D 3 169 ALA 169 169 169 ALA ALA D . n 
D 3 170 ASP 170 170 170 ASP ASP D . n 
D 3 171 GLU 171 171 171 GLU GLU D . n 
D 3 172 PRO 172 172 172 PRO PRO D . n 
D 3 173 THR 173 173 173 THR THR D . n 
D 3 174 GLY 174 174 174 GLY GLY D . n 
D 3 175 ASN 175 175 175 ASN ASN D . n 
D 3 176 LEU 176 176 176 LEU LEU D . n 
D 3 177 ASP 177 177 177 ASP ASP D . n 
D 3 178 ALA 178 178 178 ALA ALA D . n 
D 3 179 ARG 179 179 179 ARG ARG D . n 
D 3 180 ASN 180 180 180 ASN ASN D . n 
D 3 181 ALA 181 181 181 ALA ALA D . n 
D 3 182 ASP 182 182 182 ASP ASP D . n 
D 3 183 SER 183 183 183 SER SER D . n 
D 3 184 ILE 184 184 184 ILE ILE D . n 
D 3 185 PHE 185 185 185 PHE PHE D . n 
D 3 186 GLN 186 186 186 GLN GLN D . n 
D 3 187 LEU 187 187 187 LEU LEU D . n 
D 3 188 LEU 188 188 188 LEU LEU D . n 
D 3 189 GLY 189 189 189 GLY GLY D . n 
D 3 190 GLU 190 190 190 GLU GLU D . n 
D 3 191 LEU 191 191 191 LEU LEU D . n 
D 3 192 ASN 192 192 192 ASN ASN D . n 
D 3 193 ARG 193 193 193 ARG ARG D . n 
D 3 194 LEU 194 194 194 LEU LEU D . n 
D 3 195 GLN 195 195 195 GLN GLN D . n 
D 3 196 GLY 196 196 196 GLY GLY D . n 
D 3 197 THR 197 197 197 THR THR D . n 
D 3 198 ALA 198 198 198 ALA ALA D . n 
D 3 199 PHE 199 199 199 PHE PHE D . n 
D 3 200 LEU 200 200 200 LEU LEU D . n 
D 3 201 VAL 201 201 201 VAL VAL D . n 
D 3 202 VAL 202 202 202 VAL VAL D . n 
D 3 203 THR 203 203 203 THR THR D . n 
D 3 204 HIS 204 204 204 HIS HIS D . n 
D 3 205 ASP 205 205 205 ASP ASP D . n 
D 3 206 LEU 206 206 206 LEU LEU D . n 
D 3 207 GLN 207 207 207 GLN GLN D . n 
D 3 208 LEU 208 208 208 LEU LEU D . n 
D 3 209 ALA 209 209 209 ALA ALA D . n 
D 3 210 LYS 210 210 210 LYS LYS D . n 
D 3 211 ARG 211 211 211 ARG ARG D . n 
D 3 212 MET 212 212 212 MET MET D . n 
D 3 213 SER 213 213 213 SER SER D . n 
D 3 214 ARG 214 214 214 ARG ARG D . n 
D 3 215 GLN 215 215 215 GLN GLN D . n 
D 3 216 LEU 216 216 216 LEU LEU D . n 
D 3 217 GLU 217 217 217 GLU GLU D . n 
D 3 218 MET 218 218 218 MET MET D . n 
D 3 219 ARG 219 219 219 ARG ARG D . n 
D 3 220 ASP 220 220 220 ASP ASP D . n 
D 3 221 GLY 221 221 221 GLY GLY D . n 
D 3 222 ARG 222 222 222 ARG ARG D . n 
D 3 223 LEU 223 223 223 LEU LEU D . n 
D 3 224 THR 224 224 224 THR THR D . n 
D 3 225 ALA 225 225 225 ALA ALA D . n 
D 3 226 GLU 226 226 226 GLU GLU D . n 
D 3 227 LEU 227 227 227 LEU LEU D . n 
D 3 228 SER 228 228 228 SER SER D . n 
D 3 229 LEU 229 229 ?   ?   ?   D . n 
D 3 230 MET 230 230 ?   ?   ?   D . n 
D 3 231 GLY 231 231 ?   ?   ?   D . n 
D 3 232 ALA 232 232 ?   ?   ?   D . n 
D 3 233 GLU 233 233 ?   ?   ?   D . n 
D 3 234 HIS 234 234 ?   ?   ?   D . n 
D 3 235 HIS 235 235 ?   ?   ?   D . n 
D 3 236 HIS 236 236 ?   ?   ?   D . n 
D 3 237 HIS 237 237 ?   ?   ?   D . n 
D 3 238 HIS 238 238 ?   ?   ?   D . n 
D 3 239 HIS 239 239 ?   ?   ?   D . n 
D 3 240 HIS 240 240 ?   ?   ?   D . n 
D 3 241 HIS 241 241 ?   ?   ?   D . n 
E 4 1   CYS 1   1   1   CYS CYS V . n 
E 4 2   SER 2   2   2   SER SER V . n 
E 4 3   SER 3   3   3   SER SER V . n 
E 4 4   ASN 4   4   4   ASN ASN V . n 
E 4 5   ALA 5   5   5   ALA ALA V . n 
E 4 6   LYS 6   6   6   LYS LYS V . n 
E 4 7   ILE 7   7   7   ILE ILE V . n 
E 4 8   ASP 8   8   8   ASP ASP V . n 
E 4 9   GLN 9   9   9   GLN GLN V . n 
E 4 10  LEU 10  10  10  LEU LEU V . n 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
F 5 Z41 1 101 101 Z41 DAG V . 
G 6 PLM 1 102 201 PLM ACY V . 
# 
_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                     9GRC 
_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                         9GRC 
_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                   9GRC 
_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                                 9GRC 
_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               ? 
_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                    ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.002 ? 9872  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.534 ? 13347 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 3.407 ? 1396  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.040 ? 1558  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.003 ? 1710  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9GRC 
_struct.title                        'Cryo-EM structure of lipoprotein-bound LolCDE in nanodiscs' 
_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        9GRC 
_struct_keywords.text            'LolCDE, /lipoprotein, /extraction, /transportation, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 5 ? 
G N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP LOLC_ECOLI P0ADC3 ? 1 
;MYQPVALFIGLRYMRGRAADRFGRFVSWLSTIGITLGVMALVTVLSVMNGFERELQNNILGLMPQAILSSEHGSLNPQQL
PETAVKLDGVNRVAPITTGDVVLQSARSVAVGVMLGIDPAQKDPLTPYLVNVKQTDLEPGKYNVILGEQLASQLGVNRGD
QIRVMVPSASQFTPMGRIPSQRLFNVIGTFAANSEVDGYEMLVNIEDASRLMRYPAGNITGWRLWLDEPLKVDSLSQQKL
PEGSKWQDWRDRKGELFQAVRMEKNMMGLLLSLIVAVAAFNIITSLGLMVMEKQGEVAILQTQGLTPRQIMMVFMVQGAS
AGIIGAILGAALGALLASQLNNLMPIIGVLLDGAALPVAIEPLQVIVIALVAMAIALLSTLYPSWRAAATQPAEALRYE
;
1 
2 UNP LOLE_ECOLI P75958 ? 2 
;MAMPLSLLIGLRFSRGRRRGGMVSLISVISTIGIALGVAVLIVGLSAMNGFERELNNRILAVVPHGEIEAVDQPWTNWQE
ALDHVQKVPGIAAAAPYINFTGLVESGANLRAIQVKGVNPQQEQRLSALPSFVQGDAWRNFKAGEQQIIIGKGVADALKV
KQGDWVSIMIPNSNPEHKLMQPKRVRLHVAGILQLSGQLDHSFAMIPLADAQQYLDMGSSVSGIALKMTDVFNANKLVRD
AGEVTNSYVYIKSWIGTYGYMYRDIQMIRAIMYLAMVLVIGVACFNIVSTLVMAVKDKSGDIAVLRTLGAKDGLIRAIFV
WYGLLAGLFGSLCGVIIGVVVSLQLTPIIEWIEKLIGHQFLSSDIYFIDFLPSELHWLDVFYVLVTALLLSLLASWYPAR
RASNIDPARVLSGQ
;
1 
3 UNP LOLD_ECOLI P75957 ? 3 
;MNKILLQCDNLCKRYQEGSVQTDVLHNVSFSVGEGEMMAIVGSSGSGKSTLLHLLGGLDTPTSGDVIFNGQPMSKLSSAA
KAELRNQKLGFIYQFHHLLPDFTALENVAMPLLIGKKKPAEINSRALEMLKAVGLDHRANHRPSELSGGERQRVAIARAL
VNNPRLVLADEPTGNLDARNADSIFQLLGELNRLQGTAFLVVTHDLQLAKRMSRQLEMRDGRLTAELSLMGAE
;
1 
4 PDB 9GRC       9GRC   ? 4 ? 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 9GRC C 1 ? 399 ? P0ADC3 1 ? 399 ? 1 399 
2 2 9GRC E 1 ? 414 ? P75958 1 ? 414 ? 1 414 
3 3 9GRC F 1 ? 233 ? P75957 1 ? 233 ? 1 233 
4 3 9GRC D 1 ? 233 ? P75957 1 ? 233 ? 1 233 
5 4 9GRC V 1 ? 10  ? 9GRC   1 ? 10  ? 1 10  
# 
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 
3 9GRC HIS F 234 ? UNP P75957 ? ? 'expression tag' 234 1  
3 9GRC HIS F 235 ? UNP P75957 ? ? 'expression tag' 235 2  
3 9GRC HIS F 236 ? UNP P75957 ? ? 'expression tag' 236 3  
3 9GRC HIS F 237 ? UNP P75957 ? ? 'expression tag' 237 4  
3 9GRC HIS F 238 ? UNP P75957 ? ? 'expression tag' 238 5  
3 9GRC HIS F 239 ? UNP P75957 ? ? 'expression tag' 239 6  
3 9GRC HIS F 240 ? UNP P75957 ? ? 'expression tag' 240 7  
3 9GRC HIS F 241 ? UNP P75957 ? ? 'expression tag' 241 8  
4 9GRC HIS D 234 ? UNP P75957 ? ? 'expression tag' 234 9  
4 9GRC HIS D 235 ? UNP P75957 ? ? 'expression tag' 235 10 
4 9GRC HIS D 236 ? UNP P75957 ? ? 'expression tag' 236 11 
4 9GRC HIS D 237 ? UNP P75957 ? ? 'expression tag' 237 12 
4 9GRC HIS D 238 ? UNP P75957 ? ? 'expression tag' 238 13 
4 9GRC HIS D 239 ? UNP P75957 ? ? 'expression tag' 239 14 
4 9GRC HIS D 240 ? UNP P75957 ? ? 'expression tag' 240 15 
4 9GRC HIS D 241 ? UNP P75957 ? ? 'expression tag' 241 16 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   pentameric 
_pdbx_struct_assembly.oligomeric_count     5 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 VAL A 5   ? TYR A 13  ? VAL C 5   TYR C 13  1 ? 9  
HELX_P HELX_P2  AA2 PHE A 22  ? TRP A 28  ? PHE C 22  TRP C 28  1 ? 7  
HELX_P HELX_P3  AA3 TRP A 28  ? ILE A 59  ? TRP C 28  ILE C 59  1 ? 32 
HELX_P HELX_P4  AA4 LEU A 60  ? MET A 63  ? LEU C 60  MET C 63  5 ? 4  
HELX_P HELX_P5  AA5 PRO A 81  ? VAL A 85  ? PRO C 81  VAL C 85  5 ? 5  
HELX_P HELX_P6  AA6 LYS A 133 ? LEU A 137 ? LYS C 133 LEU C 137 5 ? 5  
HELX_P HELX_P7  AA7 GLU A 148 ? GLY A 155 ? GLU C 148 GLY C 155 1 ? 8  
HELX_P HELX_P8  AA8 SER A 194 ? GLY A 198 ? SER C 194 GLY C 198 5 ? 5  
HELX_P HELX_P9  AA9 LYS A 231 ? SER A 236 ? LYS C 231 SER C 236 1 ? 6  
HELX_P HELX_P10 AB1 GLU A 255 ? LYS A 293 ? GLU C 255 LYS C 293 1 ? 39 
HELX_P HELX_P11 AB2 LYS A 293 ? GLY A 304 ? LYS C 293 GLY C 304 1 ? 12 
HELX_P HELX_P12 AB3 THR A 306 ? ALA A 337 ? THR C 306 ALA C 337 1 ? 32 
HELX_P HELX_P13 AB4 GLU A 361 ? SER A 379 ? GLU C 361 SER C 379 1 ? 19 
HELX_P HELX_P14 AB5 THR A 380 ? THR A 390 ? THR C 380 THR C 390 1 ? 11 
HELX_P HELX_P15 AB6 GLN A 391 ? LEU A 396 ? GLN C 391 LEU C 396 1 ? 6  
HELX_P HELX_P16 AB7 LEU B 11  ? GLY B 16  ? LEU E 11  GLY E 16  1 ? 6  
HELX_P HELX_P17 AB8 MET B 22  ? ILE B 59  ? MET E 22  ILE E 59  1 ? 38 
HELX_P HELX_P18 AB9 ASN B 77  ? LYS B 87  ? ASN E 77  LYS E 87  1 ? 11 
HELX_P HELX_P19 AC1 ALA B 128 ? VAL B 133 ? ALA E 128 VAL E 133 5 ? 6  
HELX_P HELX_P20 AC2 LYS B 152 ? LYS B 159 ? LYS E 152 LYS E 159 1 ? 8  
HELX_P HELX_P21 AC3 LEU B 199 ? SER B 202 ? LEU E 199 SER E 202 5 ? 4  
HELX_P HELX_P22 AC4 LEU B 208 ? LEU B 215 ? LEU E 208 LEU E 215 1 ? 8  
HELX_P HELX_P23 AC5 ASP B 230 ? PHE B 232 ? ASP E 230 PHE E 232 5 ? 3  
HELX_P HELX_P24 AC6 ASN B 233 ? GLY B 242 ? ASN E 233 GLY E 242 1 ? 10 
HELX_P HELX_P25 AC7 TRP B 254 ? LYS B 298 ? TRP E 254 LYS E 298 1 ? 45 
HELX_P HELX_P26 AC8 LYS B 298 ? GLY B 309 ? LYS E 298 GLY E 309 1 ? 12 
HELX_P HELX_P27 AC9 LYS B 311 ? GLN B 344 ? LYS E 311 GLN E 344 1 ? 34 
HELX_P HELX_P28 AD1 GLN B 344 ? GLY B 357 ? GLN E 344 GLY E 357 1 ? 14 
HELX_P HELX_P29 AD2 LEU B 378 ? SER B 395 ? LEU E 378 SER E 395 1 ? 18 
HELX_P HELX_P30 AD3 TRP B 396 ? SER B 403 ? TRP E 396 SER E 403 1 ? 8  
HELX_P HELX_P31 AD4 GLY C 47  ? GLY C 56  ? GLY F 47  GLY F 56  1 ? 10 
HELX_P HELX_P32 AD5 SER C 77  ? LEU C 89  ? SER F 77  LEU F 89  1 ? 13 
HELX_P HELX_P33 AD6 THR C 103 ? ALA C 109 ? THR F 103 ALA F 109 1 ? 7  
HELX_P HELX_P34 AD7 ALA C 109 ? GLY C 115 ? ALA F 109 GLY F 115 1 ? 7  
HELX_P HELX_P35 AD8 ARG C 125 ? GLY C 134 ? ARG F 125 GLY F 134 1 ? 10 
HELX_P HELX_P36 AD9 LEU C 135 ? ALA C 139 ? LEU F 135 ALA F 139 5 ? 5  
HELX_P HELX_P37 AE1 GLU C 150 ? LEU C 160 ? GLU F 150 LEU F 160 1 ? 11 
HELX_P HELX_P38 AE2 ASP C 182 ? GLN C 195 ? ASP F 182 GLN F 195 1 ? 14 
HELX_P HELX_P39 AE3 GLY D 47  ? GLY D 56  ? GLY D 47  GLY D 56  1 ? 10 
HELX_P HELX_P40 AE4 SER D 77  ? LEU D 89  ? SER D 77  LEU D 89  1 ? 13 
HELX_P HELX_P41 AE5 THR D 103 ? LYS D 116 ? THR D 103 LYS D 116 1 ? 14 
HELX_P HELX_P42 AE6 GLU D 121 ? GLY D 134 ? GLU D 121 GLY D 134 1 ? 14 
HELX_P HELX_P43 AE7 LEU D 135 ? ALA D 139 ? LEU D 135 ALA D 139 5 ? 5  
HELX_P HELX_P44 AE8 ARG D 151 ? LEU D 160 ? ARG D 151 LEU D 160 1 ? 10 
HELX_P HELX_P45 AE9 ASP D 182 ? GLN D 195 ? ASP D 182 GLN D 195 1 ? 14 
# 
_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 
covale1 covale one  ? E CYS 1 SG ? ? ? 1_555 F Z41 . C35 ? ? V CYS 1 V Z41 101 1_555 ? ? ? ? ? ? ? 1.766 ? ? 
covale2 covale both ? E CYS 1 N  ? ? ? 1_555 G PLM . C1  ? ? V CYS 1 V PLM 102 1_555 ? ? ? ? ? ? ? 1.430 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 Z41 F . ? CYS E 1 ? Z41 V 101 ? 1_555 CYS V 1 ? 1_555 C35 SG CYS 1 Z41 None           Lipid/lipid-like 
2 PLM G . ? CYS E 1 ? PLM V 102 ? 1_555 CYS V 1 ? 1_555 C1  N  CYS 2 PLM Palmitoylation Lipid/lipid-like 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 9 ? 
AA2 ? 2 ? 
AA3 ? 9 ? 
AA4 ? 2 ? 
AA5 ? 4 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 2 ? 
AB1 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? anti-parallel 
AA1 4 5 ? parallel      
AA1 5 6 ? anti-parallel 
AA1 6 7 ? anti-parallel 
AA1 7 8 ? anti-parallel 
AA1 8 9 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? parallel      
AA3 3 4 ? anti-parallel 
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA3 8 9 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? parallel      
AA7 3 4 ? parallel      
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? parallel      
AB1 3 4 ? 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 GLN A 161 ? ILE A 162 ? GLN C 161 ILE C 162 
AA1 2 PHE A 184 ? PHE A 190 ? PHE C 184 PHE C 190 
AA1 3 ASN A 143 ? GLY A 147 ? ASN C 143 GLY C 147 
AA1 4 GLU A 200 ? ASN A 204 ? GLU C 200 ASN C 204 
AA1 5 VAL A 111 ? ILE A 117 ? VAL C 111 ILE C 117 
AA1 6 VAL A 90  ? VAL A 102 ? VAL C 90  VAL C 102 
AA1 7 GLY A 221 ? LEU A 226 ? GLY C 221 LEU C 226 
AA1 8 ALA A 66  ? SER A 69  ? ALA C 66  SER C 69  
AA1 9 LYS A 245 ? ASP A 248 ? LYS C 245 ASP C 248 
AA2 1 MET A 165 ? VAL A 166 ? MET C 165 VAL C 166 
AA2 2 SER A 180 ? GLN A 181 ? SER C 180 GLN C 181 
AA3 1 TRP B 165 ? ILE B 170 ? TRP E 165 ILE E 170 
AA3 2 LYS B 183 ? LEU B 193 ? LYS E 183 LEU E 193 
AA3 3 GLN B 147 ? GLY B 151 ? GLN E 147 GLY E 151 
AA3 4 ALA B 204 ? PRO B 207 ? ALA E 204 PRO E 207 
AA3 5 VAL B 115 ? VAL B 118 ? VAL E 115 VAL E 118 
AA3 6 ILE B 91  ? ASN B 99  ? ILE E 91  ASN E 99  
AA3 7 GLY B 223 ? MET B 228 ? GLY E 223 MET E 228 
AA3 8 GLY B 66  ? ILE B 68  ? GLY E 66  ILE E 68  
AA3 9 LYS B 252 ? SER B 253 ? LYS E 252 SER E 253 
AA4 1 VAL B 104 ? GLU B 105 ? VAL E 104 GLU E 105 
AA4 2 LEU B 110 ? ARG B 111 ? LEU E 110 ARG E 111 
AA5 1 SER C 31  ? VAL C 32  ? SER F 31  VAL F 32  
AA5 2 LEU C 6   ? ASP C 9   ? LEU F 6   ASP F 9   
AA5 3 ASP C 65  ? PHE C 68  ? ASP F 65  PHE F 68  
AA5 4 GLN C 71  ? PRO C 72  ? GLN F 71  PRO F 72  
AA6 1 ARG C 14  ? GLN C 16  ? ARG F 14  GLN F 16  
AA6 2 GLN C 21  ? ASP C 23  ? GLN F 21  ASP F 23  
AA7 1 MET C 38  ? VAL C 41  ? MET F 38  VAL F 41  
AA7 2 ALA C 198 ? THR C 203 ? ALA F 198 THR F 203 
AA7 3 LEU C 166 ? ASP C 170 ? LEU F 166 ASP F 170 
AA7 4 PHE C 91  ? ILE C 92  ? PHE F 91  ILE F 92  
AA8 1 SER D 31  ? VAL D 32  ? SER D 31  VAL D 32  
AA8 2 LEU D 6   ? ASP D 9   ? LEU D 6   ASP D 9   
AA8 3 ASP D 65  ? PHE D 68  ? ASP D 65  PHE D 68  
AA8 4 GLN D 71  ? PRO D 72  ? GLN D 71  PRO D 72  
AA9 1 ARG D 14  ? GLN D 16  ? ARG D 14  GLN D 16  
AA9 2 GLN D 21  ? ASP D 23  ? GLN D 21  ASP D 23  
AB1 1 MET D 38  ? VAL D 41  ? MET D 38  VAL D 41  
AB1 2 ALA D 198 ? THR D 203 ? ALA D 198 THR D 203 
AB1 3 LEU D 166 ? ASP D 170 ? LEU D 166 ASP D 170 
AB1 4 PHE D 91  ? ILE D 92  ? PHE D 91  ILE D 92  
# 
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 ILE A 162 ? N ILE C 162 O PHE A 184 ? O PHE C 184 
AA1 2 3 O PHE A 190 ? O PHE C 190 N LEU A 146 ? N LEU C 146 
AA1 3 4 N ILE A 145 ? N ILE C 145 O LEU A 202 ? O LEU C 202 
AA1 4 5 O MET A 201 ? O MET C 201 N LEU A 115 ? N LEU C 115 
AA1 5 6 O GLY A 116 ? O GLY C 116 N THR A 97  ? N THR C 97  
AA1 6 7 N ARG A 92  ? N ARG C 92  O TRP A 225 ? O TRP C 225 
AA1 7 8 O LEU A 224 ? O LEU C 224 N ALA A 66  ? N ALA C 66  
AA1 8 9 N ILE A 67  ? N ILE C 67  O GLN A 247 ? O GLN C 247 
AA2 1 2 N VAL A 166 ? N VAL C 166 O SER A 180 ? O SER C 180 
AA3 1 2 N VAL B 166 ? N VAL E 166 O LEU B 187 ? O LEU E 187 
AA3 2 3 O ALA B 190 ? O ALA E 190 N ILE B 148 ? N ILE E 148 
AA3 3 4 N ILE B 149 ? N ILE E 149 O MET B 205 ? O MET E 205 
AA3 4 5 O ILE B 206 ? O ILE E 206 N LYS B 116 ? N LYS E 116 
AA3 5 6 O GLY B 117 ? O GLY E 117 N ILE B 98  ? N ILE E 98  
AA3 6 7 N ALA B 95  ? N ALA E 95  O ALA B 225 ? O ALA E 225 
AA3 7 8 O LEU B 226 ? O LEU E 226 N GLY B 66  ? N GLY E 66  
AA3 8 9 N GLU B 67  ? N GLU E 67  O LYS B 252 ? O LYS E 252 
AA4 1 2 N VAL B 104 ? N VAL E 104 O ARG B 111 ? O ARG E 111 
AA5 1 2 O VAL C 32  ? O VAL F 32  N LEU C 6   ? N LEU F 6   
AA5 2 3 N GLN C 7   ? N GLN F 7   O ILE C 67  ? O ILE F 67  
AA5 3 4 N PHE C 68  ? N PHE F 68  O GLN C 71  ? O GLN F 71  
AA6 1 2 N TYR C 15  ? N TYR F 15  O THR C 22  ? O THR F 22  
AA7 1 2 N ILE C 40  ? N ILE F 40  O VAL C 201 ? O VAL F 201 
AA7 2 3 O LEU C 200 ? O LEU F 200 N VAL C 167 ? N VAL F 167 
AA7 3 4 O LEU C 168 ? O LEU F 168 N ILE C 92  ? N ILE F 92  
AA8 1 2 O VAL D 32  ? O VAL D 32  N LEU D 6   ? N LEU D 6   
AA8 2 3 N GLN D 7   ? N GLN D 7   O ILE D 67  ? O ILE D 67  
AA8 3 4 N PHE D 68  ? N PHE D 68  O GLN D 71  ? O GLN D 71  
AA9 1 2 N TYR D 15  ? N TYR D 15  O THR D 22  ? O THR D 22  
AB1 1 2 N ILE D 40  ? N ILE D 40  O VAL D 201 ? O VAL D 201 
AB1 2 3 O LEU D 200 ? O LEU D 200 N VAL D 167 ? N VAL D 167 
AB1 3 4 O LEU D 168 ? O LEU D 168 N ILE D 92  ? N ILE D 92  
# 
_pdbx_entry_details.entry_id                   9GRC 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   N 
_pdbx_validate_close_contact.auth_asym_id_1   V 
_pdbx_validate_close_contact.auth_comp_id_1   CYS 
_pdbx_validate_close_contact.auth_seq_id_1    1 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O2 
_pdbx_validate_close_contact.auth_asym_id_2   V 
_pdbx_validate_close_contact.auth_comp_id_2   PLM 
_pdbx_validate_close_contact.auth_seq_id_2    102 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.62 
# 
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 ILE C 59  ? ? -121.99 -60.17  
2  1 HIS C 72  ? ? -93.00  53.58   
3  1 LEU C 80  ? ? -151.55 82.10   
4  1 LYS C 86  ? ? -140.07 42.59   
5  1 TYR C 128 ? ? -92.88  53.92   
6  1 TYR C 199 ? ? -140.30 17.05   
7  1 ARG C 252 ? ? -94.56  -61.01  
8  1 LYS C 253 ? ? -94.59  51.93   
9  1 LEU C 351 ? ? -91.04  56.64   
10 1 ILE E 59  ? ? -125.72 -52.50  
11 1 ASP E 72  ? ? 36.53   41.31   
12 1 ASN E 246 ? ? -77.00  -164.98 
13 1 TYR E 250 ? ? 176.64  163.38  
14 1 TRP E 377 ? ? -88.39  48.71   
15 1 SER E 395 ? ? -91.99  51.20   
16 1 THR F 62  ? ? 56.10   4.88    
17 1 LYS F 75  ? ? -93.68  50.51   
18 1 GLN F 87  ? ? -94.23  -60.04  
19 1 PRO F 100 ? ? -83.09  44.50   
20 1 VAL F 161 ? ? -125.06 -52.36  
21 1 ASN F 162 ? ? -93.79  51.50   
22 1 GLU F 226 ? ? -96.30  30.52   
23 1 THR D 62  ? ? 56.16   4.39    
24 1 LYS D 75  ? ? -93.83  51.15   
25 1 GLN D 87  ? ? -93.91  -60.02  
26 1 PRO D 100 ? ? -83.43  44.64   
27 1 VAL D 161 ? ? -124.87 -51.69  
28 1 ASN D 162 ? ? -93.73  51.66   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9GRC 
_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                    9GRC 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.5 
_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               192234 
_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            7.8 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Complex of endogenous ATP-bound LolCDE in nanodiscs' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        9GRC 
_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           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9GRC 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9GRC 
_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 C MET 1   ? A MET 1   
2  1 Y 1 C ARG 213 ? A ARG 213 
3  1 Y 1 C TYR 214 ? A TYR 214 
4  1 Y 1 C PRO 215 ? A PRO 215 
5  1 Y 1 C ALA 216 ? A ALA 216 
6  1 Y 1 C TYR 398 ? A TYR 398 
7  1 Y 1 C GLU 399 ? A GLU 399 
8  1 Y 1 E MET 1   ? B MET 1   
9  1 Y 1 E ALA 2   ? B ALA 2   
10 1 Y 1 E MET 3   ? B MET 3   
11 1 Y 1 E GLY 413 ? B GLY 413 
12 1 Y 1 E GLN 414 ? B GLN 414 
13 1 Y 1 F MET 1   ? C MET 1   
14 1 Y 1 F ASN 2   ? C ASN 2   
15 1 Y 1 F LEU 229 ? C LEU 229 
16 1 Y 1 F MET 230 ? C MET 230 
17 1 Y 1 F GLY 231 ? C GLY 231 
18 1 Y 1 F ALA 232 ? C ALA 232 
19 1 Y 1 F GLU 233 ? C GLU 233 
20 1 Y 1 F HIS 234 ? C HIS 234 
21 1 Y 1 F HIS 235 ? C HIS 235 
22 1 Y 1 F HIS 236 ? C HIS 236 
23 1 Y 1 F HIS 237 ? C HIS 237 
24 1 Y 1 F HIS 238 ? C HIS 238 
25 1 Y 1 F HIS 239 ? C HIS 239 
26 1 Y 1 F HIS 240 ? C HIS 240 
27 1 Y 1 F HIS 241 ? C HIS 241 
28 1 Y 1 D MET 1   ? D MET 1   
29 1 Y 1 D ASN 2   ? D ASN 2   
30 1 Y 1 D LEU 229 ? D LEU 229 
31 1 Y 1 D MET 230 ? D MET 230 
32 1 Y 1 D GLY 231 ? D GLY 231 
33 1 Y 1 D ALA 232 ? D ALA 232 
34 1 Y 1 D GLU 233 ? D GLU 233 
35 1 Y 1 D HIS 234 ? D HIS 234 
36 1 Y 1 D HIS 235 ? D HIS 235 
37 1 Y 1 D HIS 236 ? D HIS 236 
38 1 Y 1 D HIS 237 ? D HIS 237 
39 1 Y 1 D HIS 238 ? D HIS 238 
40 1 Y 1 D HIS 239 ? D HIS 239 
41 1 Y 1 D HIS 240 ? D HIS 240 
42 1 Y 1 D HIS 241 ? D HIS 241 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PLM C1   C N N 270 
PLM O1   O N N 271 
PLM O2   O N N 272 
PLM C2   C N N 273 
PLM C3   C N N 274 
PLM C4   C N N 275 
PLM C5   C N N 276 
PLM C6   C N N 277 
PLM C7   C N N 278 
PLM C8   C N N 279 
PLM C9   C N N 280 
PLM CA   C N N 281 
PLM CB   C N N 282 
PLM CC   C N N 283 
PLM CD   C N N 284 
PLM CE   C N N 285 
PLM CF   C N N 286 
PLM CG   C N N 287 
PLM H    H N N 288 
PLM H21  H N N 289 
PLM H22  H N N 290 
PLM H31  H N N 291 
PLM H32  H N N 292 
PLM H41  H N N 293 
PLM H42  H N N 294 
PLM H51  H N N 295 
PLM H52  H N N 296 
PLM H61  H N N 297 
PLM H62  H N N 298 
PLM H71  H N N 299 
PLM H72  H N N 300 
PLM H81  H N N 301 
PLM H82  H N N 302 
PLM H91  H N N 303 
PLM H92  H N N 304 
PLM HA1  H N N 305 
PLM HA2  H N N 306 
PLM HB1  H N N 307 
PLM HB2  H N N 308 
PLM HC1  H N N 309 
PLM HC2  H N N 310 
PLM HD1  H N N 311 
PLM HD2  H N N 312 
PLM HE1  H N N 313 
PLM HE2  H N N 314 
PLM HF1  H N N 315 
PLM HF2  H N N 316 
PLM HG1  H N N 317 
PLM HG2  H N N 318 
PLM HG3  H N N 319 
PRO N    N N N 320 
PRO CA   C N S 321 
PRO C    C N N 322 
PRO O    O N N 323 
PRO CB   C N N 324 
PRO CG   C N N 325 
PRO CD   C N N 326 
PRO OXT  O N N 327 
PRO H    H N N 328 
PRO HA   H N N 329 
PRO HB2  H N N 330 
PRO HB3  H N N 331 
PRO HG2  H N N 332 
PRO HG3  H N N 333 
PRO HD2  H N N 334 
PRO HD3  H N N 335 
PRO HXT  H N N 336 
SER N    N N N 337 
SER CA   C N S 338 
SER C    C N N 339 
SER O    O N N 340 
SER CB   C N N 341 
SER OG   O N N 342 
SER OXT  O N N 343 
SER H    H N N 344 
SER H2   H N N 345 
SER HA   H N N 346 
SER HB2  H N N 347 
SER HB3  H N N 348 
SER HG   H N N 349 
SER HXT  H N N 350 
THR N    N N N 351 
THR CA   C N S 352 
THR C    C N N 353 
THR O    O N N 354 
THR CB   C N R 355 
THR OG1  O N N 356 
THR CG2  C N N 357 
THR OXT  O N N 358 
THR H    H N N 359 
THR H2   H N N 360 
THR HA   H N N 361 
THR HB   H N N 362 
THR HG1  H N N 363 
THR HG21 H N N 364 
THR HG22 H N N 365 
THR HG23 H N N 366 
THR HXT  H N N 367 
TRP N    N N N 368 
TRP CA   C N S 369 
TRP C    C N N 370 
TRP O    O N N 371 
TRP CB   C N N 372 
TRP CG   C Y N 373 
TRP CD1  C Y N 374 
TRP CD2  C Y N 375 
TRP NE1  N Y N 376 
TRP CE2  C Y N 377 
TRP CE3  C Y N 378 
TRP CZ2  C Y N 379 
TRP CZ3  C Y N 380 
TRP CH2  C Y N 381 
TRP OXT  O N N 382 
TRP H    H N N 383 
TRP H2   H N N 384 
TRP HA   H N N 385 
TRP HB2  H N N 386 
TRP HB3  H N N 387 
TRP HD1  H N N 388 
TRP HE1  H N N 389 
TRP HE3  H N N 390 
TRP HZ2  H N N 391 
TRP HZ3  H N N 392 
TRP HH2  H N N 393 
TRP HXT  H N N 394 
TYR N    N N N 395 
TYR CA   C N S 396 
TYR C    C N N 397 
TYR O    O N N 398 
TYR CB   C N N 399 
TYR CG   C Y N 400 
TYR CD1  C Y N 401 
TYR CD2  C Y N 402 
TYR CE1  C Y N 403 
TYR CE2  C Y N 404 
TYR CZ   C Y N 405 
TYR OH   O N N 406 
TYR OXT  O N N 407 
TYR H    H N N 408 
TYR H2   H N N 409 
TYR HA   H N N 410 
TYR HB2  H N N 411 
TYR HB3  H N N 412 
TYR HD1  H N N 413 
TYR HD2  H N N 414 
TYR HE1  H N N 415 
TYR HE2  H N N 416 
TYR HH   H N N 417 
TYR HXT  H N N 418 
VAL N    N N N 419 
VAL CA   C N S 420 
VAL C    C N N 421 
VAL O    O N N 422 
VAL CB   C N N 423 
VAL CG1  C N N 424 
VAL CG2  C N N 425 
VAL OXT  O N N 426 
VAL H    H N N 427 
VAL H2   H N N 428 
VAL HA   H N N 429 
VAL HB   H N N 430 
VAL HG11 H N N 431 
VAL HG12 H N N 432 
VAL HG13 H N N 433 
VAL HG21 H N N 434 
VAL HG22 H N N 435 
VAL HG23 H N N 436 
VAL HXT  H N N 437 
Z41 C1   C N N 438 
Z41 C2   C N N 439 
Z41 C3   C N N 440 
Z41 C4   C N N 441 
Z41 C5   C N N 442 
Z41 C6   C N N 443 
Z41 C7   C N N 444 
Z41 C8   C N N 445 
Z41 C9   C N N 446 
Z41 C10  C N N 447 
Z41 C11  C N N 448 
Z41 C12  C N N 449 
Z41 C13  C N N 450 
Z41 C14  C N N 451 
Z41 C15  C N N 452 
Z41 C16  C N N 453 
Z41 O1   O N N 454 
Z41 O2   O N N 455 
Z41 C17  C N N 456 
Z41 C18  C N S 457 
Z41 O3   O N N 458 
Z41 C19  C N N 459 
Z41 O4   O N N 460 
Z41 C20  C N N 461 
Z41 C21  C N N 462 
Z41 C22  C N N 463 
Z41 C23  C N N 464 
Z41 C24  C N N 465 
Z41 C25  C N N 466 
Z41 C26  C N N 467 
Z41 C27  C N N 468 
Z41 C28  C N N 469 
Z41 C29  C N N 470 
Z41 C30  C N N 471 
Z41 C31  C N N 472 
Z41 C32  C N N 473 
Z41 C33  C N N 474 
Z41 C34  C N N 475 
Z41 C35  C N N 476 
Z41 O5   O N N 477 
Z41 H5O  H N N 478 
Z41 H11  H N N 479 
Z41 H12  H N N 480 
Z41 H13  H N N 481 
Z41 H21  H N N 482 
Z41 H22  H N N 483 
Z41 H31  H N N 484 
Z41 H32  H N N 485 
Z41 H41  H N N 486 
Z41 H42  H N N 487 
Z41 H51  H N N 488 
Z41 H52  H N N 489 
Z41 H61  H N N 490 
Z41 H62  H N N 491 
Z41 H71  H N N 492 
Z41 H72  H N N 493 
Z41 H81  H N N 494 
Z41 H82  H N N 495 
Z41 H91  H N N 496 
Z41 H92  H N N 497 
Z41 H101 H N N 498 
Z41 H102 H N N 499 
Z41 H111 H N N 500 
Z41 H112 H N N 501 
Z41 H121 H N N 502 
Z41 H122 H N N 503 
Z41 H131 H N N 504 
Z41 H132 H N N 505 
Z41 H141 H N N 506 
Z41 H142 H N N 507 
Z41 H151 H N N 508 
Z41 H152 H N N 509 
Z41 H171 H N N 510 
Z41 H172 H N N 511 
Z41 H181 H N N 512 
Z41 H201 H N N 513 
Z41 H202 H N N 514 
Z41 H211 H N N 515 
Z41 H212 H N N 516 
Z41 H221 H N N 517 
Z41 H222 H N N 518 
Z41 H231 H N N 519 
Z41 H232 H N N 520 
Z41 H241 H N N 521 
Z41 H242 H N N 522 
Z41 H251 H N N 523 
Z41 H252 H N N 524 
Z41 H261 H N N 525 
Z41 H262 H N N 526 
Z41 H271 H N N 527 
Z41 H272 H N N 528 
Z41 H281 H N N 529 
Z41 H282 H N N 530 
Z41 H291 H N N 531 
Z41 H292 H N N 532 
Z41 H301 H N N 533 
Z41 H302 H N N 534 
Z41 H311 H N N 535 
Z41 H312 H N N 536 
Z41 H321 H N N 537 
Z41 H322 H N N 538 
Z41 H331 H N N 539 
Z41 H332 H N N 540 
Z41 H341 H N N 541 
Z41 H342 H N N 542 
Z41 H343 H N N 543 
Z41 H351 H N N 544 
Z41 H352 H N N 545 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PLM C1  O1   sing N N 258 
PLM C1  O2   doub N N 259 
PLM C1  C2   sing N N 260 
PLM O1  H    sing N N 261 
PLM C2  C3   sing N N 262 
PLM C2  H21  sing N N 263 
PLM C2  H22  sing N N 264 
PLM C3  C4   sing N N 265 
PLM C3  H31  sing N N 266 
PLM C3  H32  sing N N 267 
PLM C4  C5   sing N N 268 
PLM C4  H41  sing N N 269 
PLM C4  H42  sing N N 270 
PLM C5  C6   sing N N 271 
PLM C5  H51  sing N N 272 
PLM C5  H52  sing N N 273 
PLM C6  C7   sing N N 274 
PLM C6  H61  sing N N 275 
PLM C6  H62  sing N N 276 
PLM C7  C8   sing N N 277 
PLM C7  H71  sing N N 278 
PLM C7  H72  sing N N 279 
PLM C8  C9   sing N N 280 
PLM C8  H81  sing N N 281 
PLM C8  H82  sing N N 282 
PLM C9  CA   sing N N 283 
PLM C9  H91  sing N N 284 
PLM C9  H92  sing N N 285 
PLM CA  CB   sing N N 286 
PLM CA  HA1  sing N N 287 
PLM CA  HA2  sing N N 288 
PLM CB  CC   sing N N 289 
PLM CB  HB1  sing N N 290 
PLM CB  HB2  sing N N 291 
PLM CC  CD   sing N N 292 
PLM CC  HC1  sing N N 293 
PLM CC  HC2  sing N N 294 
PLM CD  CE   sing N N 295 
PLM CD  HD1  sing N N 296 
PLM CD  HD2  sing N N 297 
PLM CE  CF   sing N N 298 
PLM CE  HE1  sing N N 299 
PLM CE  HE2  sing N N 300 
PLM CF  CG   sing N N 301 
PLM CF  HF1  sing N N 302 
PLM CF  HF2  sing N N 303 
PLM CG  HG1  sing N N 304 
PLM CG  HG2  sing N N 305 
PLM CG  HG3  sing N N 306 
PRO N   CA   sing N N 307 
PRO N   CD   sing N N 308 
PRO N   H    sing N N 309 
PRO CA  C    sing N N 310 
PRO CA  CB   sing N N 311 
PRO CA  HA   sing N N 312 
PRO C   O    doub N N 313 
PRO C   OXT  sing N N 314 
PRO CB  CG   sing N N 315 
PRO CB  HB2  sing N N 316 
PRO CB  HB3  sing N N 317 
PRO CG  CD   sing N N 318 
PRO CG  HG2  sing N N 319 
PRO CG  HG3  sing N N 320 
PRO CD  HD2  sing N N 321 
PRO CD  HD3  sing N N 322 
PRO OXT HXT  sing N N 323 
SER N   CA   sing N N 324 
SER N   H    sing N N 325 
SER N   H2   sing N N 326 
SER CA  C    sing N N 327 
SER CA  CB   sing N N 328 
SER CA  HA   sing N N 329 
SER C   O    doub N N 330 
SER C   OXT  sing N N 331 
SER CB  OG   sing N N 332 
SER CB  HB2  sing N N 333 
SER CB  HB3  sing N N 334 
SER OG  HG   sing N N 335 
SER OXT HXT  sing N N 336 
THR N   CA   sing N N 337 
THR N   H    sing N N 338 
THR N   H2   sing N N 339 
THR CA  C    sing N N 340 
THR CA  CB   sing N N 341 
THR CA  HA   sing N N 342 
THR C   O    doub N N 343 
THR C   OXT  sing N N 344 
THR CB  OG1  sing N N 345 
THR CB  CG2  sing N N 346 
THR CB  HB   sing N N 347 
THR OG1 HG1  sing N N 348 
THR CG2 HG21 sing N N 349 
THR CG2 HG22 sing N N 350 
THR CG2 HG23 sing N N 351 
THR OXT HXT  sing N N 352 
TRP N   CA   sing N N 353 
TRP N   H    sing N N 354 
TRP N   H2   sing N N 355 
TRP CA  C    sing N N 356 
TRP CA  CB   sing N N 357 
TRP CA  HA   sing N N 358 
TRP C   O    doub N N 359 
TRP C   OXT  sing N N 360 
TRP CB  CG   sing N N 361 
TRP CB  HB2  sing N N 362 
TRP CB  HB3  sing N N 363 
TRP CG  CD1  doub Y N 364 
TRP CG  CD2  sing Y N 365 
TRP CD1 NE1  sing Y N 366 
TRP CD1 HD1  sing N N 367 
TRP CD2 CE2  doub Y N 368 
TRP CD2 CE3  sing Y N 369 
TRP NE1 CE2  sing Y N 370 
TRP NE1 HE1  sing N N 371 
TRP CE2 CZ2  sing Y N 372 
TRP CE3 CZ3  doub Y N 373 
TRP CE3 HE3  sing N N 374 
TRP CZ2 CH2  doub Y N 375 
TRP CZ2 HZ2  sing N N 376 
TRP CZ3 CH2  sing Y N 377 
TRP CZ3 HZ3  sing N N 378 
TRP CH2 HH2  sing N N 379 
TRP OXT HXT  sing N N 380 
TYR N   CA   sing N N 381 
TYR N   H    sing N N 382 
TYR N   H2   sing N N 383 
TYR CA  C    sing N N 384 
TYR CA  CB   sing N N 385 
TYR CA  HA   sing N N 386 
TYR C   O    doub N N 387 
TYR C   OXT  sing N N 388 
TYR CB  CG   sing N N 389 
TYR CB  HB2  sing N N 390 
TYR CB  HB3  sing N N 391 
TYR CG  CD1  doub Y N 392 
TYR CG  CD2  sing Y N 393 
TYR CD1 CE1  sing Y N 394 
TYR CD1 HD1  sing N N 395 
TYR CD2 CE2  doub Y N 396 
TYR CD2 HD2  sing N N 397 
TYR CE1 CZ   doub Y N 398 
TYR CE1 HE1  sing N N 399 
TYR CE2 CZ   sing Y N 400 
TYR CE2 HE2  sing N N 401 
TYR CZ  OH   sing N N 402 
TYR OH  HH   sing N N 403 
TYR OXT HXT  sing N N 404 
VAL N   CA   sing N N 405 
VAL N   H    sing N N 406 
VAL N   H2   sing N N 407 
VAL CA  C    sing N N 408 
VAL CA  CB   sing N N 409 
VAL CA  HA   sing N N 410 
VAL C   O    doub N N 411 
VAL C   OXT  sing N N 412 
VAL CB  CG1  sing N N 413 
VAL CB  CG2  sing N N 414 
VAL CB  HB   sing N N 415 
VAL CG1 HG11 sing N N 416 
VAL CG1 HG12 sing N N 417 
VAL CG1 HG13 sing N N 418 
VAL CG2 HG21 sing N N 419 
VAL CG2 HG22 sing N N 420 
VAL CG2 HG23 sing N N 421 
VAL OXT HXT  sing N N 422 
Z41 C1  C2   sing N N 423 
Z41 C1  H11  sing N N 424 
Z41 C1  H12  sing N N 425 
Z41 C1  H13  sing N N 426 
Z41 C2  C3   sing N N 427 
Z41 C2  H21  sing N N 428 
Z41 C2  H22  sing N N 429 
Z41 C3  C4   sing N N 430 
Z41 C3  H31  sing N N 431 
Z41 C3  H32  sing N N 432 
Z41 C4  C5   sing N N 433 
Z41 C4  H41  sing N N 434 
Z41 C4  H42  sing N N 435 
Z41 C5  C6   sing N N 436 
Z41 C5  H51  sing N N 437 
Z41 C5  H52  sing N N 438 
Z41 C6  C7   sing N N 439 
Z41 C6  H61  sing N N 440 
Z41 C6  H62  sing N N 441 
Z41 C7  C8   sing N N 442 
Z41 C7  H71  sing N N 443 
Z41 C7  H72  sing N N 444 
Z41 C8  C9   sing N N 445 
Z41 C8  H81  sing N N 446 
Z41 C8  H82  sing N N 447 
Z41 C9  C10  sing N N 448 
Z41 C9  H91  sing N N 449 
Z41 C9  H92  sing N N 450 
Z41 C10 C11  sing N N 451 
Z41 C10 H101 sing N N 452 
Z41 C10 H102 sing N N 453 
Z41 C11 C12  sing N N 454 
Z41 C11 H111 sing N N 455 
Z41 C11 H112 sing N N 456 
Z41 C12 C13  sing N N 457 
Z41 C12 H121 sing N N 458 
Z41 C12 H122 sing N N 459 
Z41 C13 C14  sing N N 460 
Z41 C13 H131 sing N N 461 
Z41 C13 H132 sing N N 462 
Z41 C14 C15  sing N N 463 
Z41 C14 H141 sing N N 464 
Z41 C14 H142 sing N N 465 
Z41 C15 C16  sing N N 466 
Z41 C15 H151 sing N N 467 
Z41 C15 H152 sing N N 468 
Z41 C16 O1   doub N N 469 
Z41 C16 O2   sing N N 470 
Z41 O2  C17  sing N N 471 
Z41 C17 C18  sing N N 472 
Z41 C17 H171 sing N N 473 
Z41 C17 H172 sing N N 474 
Z41 C18 O3   sing N N 475 
Z41 C18 C35  sing N N 476 
Z41 C18 H181 sing N N 477 
Z41 O3  C19  sing N N 478 
Z41 C19 O4   doub N N 479 
Z41 C19 C20  sing N N 480 
Z41 C20 C21  sing N N 481 
Z41 C20 H201 sing N N 482 
Z41 C20 H202 sing N N 483 
Z41 C21 C22  sing N N 484 
Z41 C21 H211 sing N N 485 
Z41 C21 H212 sing N N 486 
Z41 C22 C23  sing N N 487 
Z41 C22 H221 sing N N 488 
Z41 C22 H222 sing N N 489 
Z41 C23 C24  sing N N 490 
Z41 C23 H231 sing N N 491 
Z41 C23 H232 sing N N 492 
Z41 C24 C25  sing N N 493 
Z41 C24 H241 sing N N 494 
Z41 C24 H242 sing N N 495 
Z41 C25 C26  sing N N 496 
Z41 C25 H251 sing N N 497 
Z41 C25 H252 sing N N 498 
Z41 C26 C27  sing N N 499 
Z41 C26 H261 sing N N 500 
Z41 C26 H262 sing N N 501 
Z41 C27 C28  sing N N 502 
Z41 C27 H271 sing N N 503 
Z41 C27 H272 sing N N 504 
Z41 C28 C29  sing N N 505 
Z41 C28 H281 sing N N 506 
Z41 C28 H282 sing N N 507 
Z41 C29 C30  sing N N 508 
Z41 C29 H291 sing N N 509 
Z41 C29 H292 sing N N 510 
Z41 C30 C31  sing N N 511 
Z41 C30 H301 sing N N 512 
Z41 C30 H302 sing N N 513 
Z41 C31 C32  sing N N 514 
Z41 C31 H311 sing N N 515 
Z41 C31 H312 sing N N 516 
Z41 C32 C33  sing N N 517 
Z41 C32 H321 sing N N 518 
Z41 C32 H322 sing N N 519 
Z41 C33 C34  sing N N 520 
Z41 C33 H331 sing N N 521 
Z41 C33 H332 sing N N 522 
Z41 C34 H341 sing N N 523 
Z41 C34 H342 sing N N 524 
Z41 C34 H343 sing N N 525 
Z41 C35 O5   sing N N 526 
Z41 C35 H351 sing N N 527 
Z41 C35 H352 sing N N 528 
Z41 H5O O5   sing N N 529 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-09-11 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9GRC 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-08 
_em_admin.title              'Cryo-EM structure of lipoprotein-bound LolCDE in nanodiscs' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli K-12' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          83333 
_em_entity_assembly_recombinant.organism             'Escherichia coli K-12' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         64 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 'This sample was mono disperse' 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Natural Science Foundation of China (NSFC)' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           81971974 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9GRC 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . TYR A 1 2   ? 114.141 96.352  68.242  1.00 170.38 ? 2   TYR C N   1 
ATOM   2    C CA  . TYR A 1 2   ? 115.291 96.890  67.527  1.00 169.82 ? 2   TYR C CA  1 
ATOM   3    C C   . TYR A 1 2   ? 115.574 98.331  67.937  1.00 170.80 ? 2   TYR C C   1 
ATOM   4    O O   . TYR A 1 2   ? 114.994 99.268  67.389  1.00 171.70 ? 2   TYR C O   1 
ATOM   5    C CB  . TYR A 1 2   ? 115.068 96.809  66.015  1.00 172.75 ? 2   TYR C CB  1 
ATOM   6    C CG  . TYR A 1 2   ? 115.187 95.412  65.449  1.00 174.69 ? 2   TYR C CG  1 
ATOM   7    C CD1 . TYR A 1 2   ? 115.753 94.385  66.194  1.00 172.20 ? 2   TYR C CD1 1 
ATOM   8    C CD2 . TYR A 1 2   ? 114.733 95.120  64.169  1.00 174.30 ? 2   TYR C CD2 1 
ATOM   9    C CE1 . TYR A 1 2   ? 115.864 93.107  65.680  1.00 173.27 ? 2   TYR C CE1 1 
ATOM   10   C CE2 . TYR A 1 2   ? 114.840 93.845  63.647  1.00 172.07 ? 2   TYR C CE2 1 
ATOM   11   C CZ  . TYR A 1 2   ? 115.406 92.842  64.406  1.00 173.18 ? 2   TYR C CZ  1 
ATOM   12   O OH  . TYR A 1 2   ? 115.514 91.572  63.891  1.00 169.92 ? 2   TYR C OH  1 
ATOM   13   N N   . GLN A 1 3   ? 116.471 98.500  68.906  1.00 142.75 ? 3   GLN C N   1 
ATOM   14   C CA  . GLN A 1 3   ? 116.877 99.811  69.377  1.00 140.02 ? 3   GLN C CA  1 
ATOM   15   C C   . GLN A 1 3   ? 118.398 99.905  69.423  1.00 140.53 ? 3   GLN C C   1 
ATOM   16   O O   . GLN A 1 3   ? 119.079 98.892  69.613  1.00 140.15 ? 3   GLN C O   1 
ATOM   17   C CB  . GLN A 1 3   ? 116.306 100.104 70.771  1.00 135.53 ? 3   GLN C CB  1 
ATOM   18   C CG  . GLN A 1 3   ? 114.787 100.100 70.835  1.00 137.34 ? 3   GLN C CG  1 
ATOM   19   C CD  . GLN A 1 3   ? 114.265 100.019 72.255  1.00 137.50 ? 3   GLN C CD  1 
ATOM   20   O OE1 . GLN A 1 3   ? 114.957 100.384 73.205  1.00 137.71 ? 3   GLN C OE1 1 
ATOM   21   N NE2 . GLN A 1 3   ? 113.036 99.538  72.407  1.00 135.35 ? 3   GLN C NE2 1 
ATOM   22   N N   . PRO A 1 4   ? 118.960 101.104 69.240  1.00 153.33 ? 4   PRO C N   1 
ATOM   23   C CA  . PRO A 1 4   ? 120.424 101.238 69.312  1.00 152.86 ? 4   PRO C CA  1 
ATOM   24   C C   . PRO A 1 4   ? 120.998 100.833 70.657  1.00 149.21 ? 4   PRO C C   1 
ATOM   25   O O   . PRO A 1 4   ? 122.113 100.300 70.705  1.00 147.41 ? 4   PRO C O   1 
ATOM   26   C CB  . PRO A 1 4   ? 120.658 102.728 69.023  1.00 153.10 ? 4   PRO C CB  1 
ATOM   27   C CG  . PRO A 1 4   ? 119.425 103.179 68.307  1.00 151.91 ? 4   PRO C CG  1 
ATOM   28   C CD  . PRO A 1 4   ? 118.304 102.375 68.887  1.00 152.88 ? 4   PRO C CD  1 
ATOM   29   N N   . VAL A 1 5   ? 120.274 101.067 71.750  1.00 131.35 ? 5   VAL C N   1 
ATOM   30   C CA  . VAL A 1 5   ? 120.727 100.677 73.084  1.00 130.92 ? 5   VAL C CA  1 
ATOM   31   C C   . VAL A 1 5   ? 120.311 99.224  73.294  1.00 138.89 ? 5   VAL C C   1 
ATOM   32   O O   . VAL A 1 5   ? 119.128 98.924  73.466  1.00 143.80 ? 5   VAL C O   1 
ATOM   33   C CB  . VAL A 1 5   ? 120.160 101.593 74.171  1.00 124.06 ? 5   VAL C CB  1 
ATOM   34   C CG1 . VAL A 1 5   ? 120.750 101.233 75.525  1.00 125.39 ? 5   VAL C CG1 1 
ATOM   35   C CG2 . VAL A 1 5   ? 120.437 103.048 73.832  1.00 125.39 ? 5   VAL C CG2 1 
ATOM   36   N N   . ALA A 1 6   ? 121.287 98.313  73.279  1.00 143.73 ? 6   ALA C N   1 
ATOM   37   C CA  . ALA A 1 6   ? 120.990 96.897  73.453  1.00 140.43 ? 6   ALA C CA  1 
ATOM   38   C C   . ALA A 1 6   ? 120.473 96.579  74.849  1.00 137.81 ? 6   ALA C C   1 
ATOM   39   O O   . ALA A 1 6   ? 119.812 95.552  75.032  1.00 137.54 ? 6   ALA C O   1 
ATOM   40   C CB  . ALA A 1 6   ? 122.232 96.057  73.157  1.00 137.52 ? 6   ALA C CB  1 
ATOM   41   N N   . LEU A 1 7   ? 120.763 97.431  75.836  1.00 140.03 ? 7   LEU C N   1 
ATOM   42   C CA  . LEU A 1 7   ? 120.264 97.196  77.186  1.00 138.59 ? 7   LEU C CA  1 
ATOM   43   C C   . LEU A 1 7   ? 118.749 97.331  77.262  1.00 138.81 ? 7   LEU C C   1 
ATOM   44   O O   . LEU A 1 7   ? 118.087 96.498  77.890  1.00 141.60 ? 7   LEU C O   1 
ATOM   45   C CB  . LEU A 1 7   ? 120.926 98.163  78.169  1.00 142.31 ? 7   LEU C CB  1 
ATOM   46   C CG  . LEU A 1 7   ? 122.445 98.093  78.341  1.00 145.95 ? 7   LEU C CG  1 
ATOM   47   C CD1 . LEU A 1 7   ? 123.161 98.998  77.347  1.00 144.65 ? 7   LEU C CD1 1 
ATOM   48   C CD2 . LEU A 1 7   ? 122.827 98.459  79.765  1.00 142.99 ? 7   LEU C CD2 1 
ATOM   49   N N   . PHE A 1 8   ? 118.186 98.357  76.626  1.00 133.49 ? 8   PHE C N   1 
ATOM   50   C CA  . PHE A 1 8   ? 116.759 98.637  76.736  1.00 130.02 ? 8   PHE C CA  1 
ATOM   51   C C   . PHE A 1 8   ? 115.899 97.683  75.920  1.00 132.40 ? 8   PHE C C   1 
ATOM   52   O O   . PHE A 1 8   ? 114.794 97.336  76.353  1.00 134.18 ? 8   PHE C O   1 
ATOM   53   C CB  . PHE A 1 8   ? 116.466 100.076 76.301  1.00 129.40 ? 8   PHE C CB  1 
ATOM   54   C CG  . PHE A 1 8   ? 116.734 101.102 77.367  1.00 132.43 ? 8   PHE C CG  1 
ATOM   55   C CD1 . PHE A 1 8   ? 117.602 100.830 78.412  1.00 132.55 ? 8   PHE C CD1 1 
ATOM   56   C CD2 . PHE A 1 8   ? 116.114 102.339 77.324  1.00 136.53 ? 8   PHE C CD2 1 
ATOM   57   C CE1 . PHE A 1 8   ? 117.850 101.773 79.389  1.00 135.06 ? 8   PHE C CE1 1 
ATOM   58   C CE2 . PHE A 1 8   ? 116.357 103.286 78.300  1.00 137.53 ? 8   PHE C CE2 1 
ATOM   59   C CZ  . PHE A 1 8   ? 117.225 103.003 79.335  1.00 136.36 ? 8   PHE C CZ  1 
ATOM   60   N N   . ILE A 1 9   ? 116.370 97.264  74.743  1.00 134.48 ? 9   ILE C N   1 
ATOM   61   C CA  . ILE A 1 9   ? 115.593 96.346  73.922  1.00 134.82 ? 9   ILE C CA  1 
ATOM   62   C C   . ILE A 1 9   ? 115.464 94.980  74.583  1.00 142.26 ? 9   ILE C C   1 
ATOM   63   O O   . ILE A 1 9   ? 114.442 94.307  74.411  1.00 145.75 ? 9   ILE C O   1 
ATOM   64   C CB  . ILE A 1 9   ? 116.205 96.232  72.511  1.00 134.13 ? 9   ILE C CB  1 
ATOM   65   C CG1 . ILE A 1 9   ? 115.288 95.428  71.586  1.00 135.51 ? 9   ILE C CG1 1 
ATOM   66   C CG2 . ILE A 1 9   ? 117.599 95.622  72.565  1.00 135.59 ? 9   ILE C CG2 1 
ATOM   67   C CD1 . ILE A 1 9   ? 113.858 95.922  71.563  1.00 136.53 ? 9   ILE C CD1 1 
ATOM   68   N N   . GLY A 1 10  ? 116.465 94.560  75.354  1.00 140.33 ? 10  GLY C N   1 
ATOM   69   C CA  . GLY A 1 10  ? 116.411 93.293  76.051  1.00 133.83 ? 10  GLY C CA  1 
ATOM   70   C C   . GLY A 1 10  ? 115.512 93.266  77.262  1.00 134.71 ? 10  GLY C C   1 
ATOM   71   O O   . GLY A 1 10  ? 115.300 92.198  77.842  1.00 139.89 ? 10  GLY C O   1 
ATOM   72   N N   . LEU A 1 11  ? 114.975 94.418  77.666  1.00 123.41 ? 11  LEU C N   1 
ATOM   73   C CA  . LEU A 1 11  ? 114.061 94.499  78.794  1.00 125.17 ? 11  LEU C CA  1 
ATOM   74   C C   . LEU A 1 11  ? 112.681 95.025  78.435  1.00 126.85 ? 11  LEU C C   1 
ATOM   75   O O   . LEU A 1 11  ? 111.728 94.740  79.168  1.00 127.20 ? 11  LEU C O   1 
ATOM   76   C CB  . LEU A 1 11  ? 114.657 95.384  79.903  1.00 119.35 ? 11  LEU C CB  1 
ATOM   77   C CG  . LEU A 1 11  ? 114.969 96.847  79.568  1.00 123.57 ? 11  LEU C CG  1 
ATOM   78   C CD1 . LEU A 1 11  ? 113.787 97.770  79.852  1.00 122.86 ? 11  LEU C CD1 1 
ATOM   79   C CD2 . LEU A 1 11  ? 116.206 97.313  80.315  1.00 130.89 ? 11  LEU C CD2 1 
ATOM   80   N N   . ARG A 1 12  ? 112.544 95.781  77.342  1.00 141.75 ? 12  ARG C N   1 
ATOM   81   C CA  . ARG A 1 12  ? 111.243 96.341  76.989  1.00 142.92 ? 12  ARG C CA  1 
ATOM   82   C C   . ARG A 1 12  ? 110.219 95.252  76.701  1.00 142.49 ? 12  ARG C C   1 
ATOM   83   O O   . ARG A 1 12  ? 109.063 95.363  77.126  1.00 139.15 ? 12  ARG C O   1 
ATOM   84   C CB  . ARG A 1 12  ? 111.378 97.272  75.785  1.00 144.70 ? 12  ARG C CB  1 
ATOM   85   C CG  . ARG A 1 12  ? 111.874 98.666  76.131  1.00 143.45 ? 12  ARG C CG  1 
ATOM   86   C CD  . ARG A 1 12  ? 110.757 99.530  76.690  1.00 141.21 ? 12  ARG C CD  1 
ATOM   87   N NE  . ARG A 1 12  ? 110.716 99.486  78.146  1.00 140.35 ? 12  ARG C NE  1 
ATOM   88   C CZ  . ARG A 1 12  ? 111.394 100.304 78.939  1.00 141.51 ? 12  ARG C CZ  1 
ATOM   89   N NH1 . ARG A 1 12  ? 112.181 101.247 78.448  1.00 140.98 ? 12  ARG C NH1 1 
ATOM   90   N NH2 . ARG A 1 12  ? 111.281 100.171 80.258  1.00 144.49 ? 12  ARG C NH2 1 
ATOM   91   N N   . TYR A 1 13  ? 110.617 94.199  75.986  1.00 149.14 ? 13  TYR C N   1 
ATOM   92   C CA  . TYR A 1 13  ? 109.716 93.084  75.731  1.00 151.53 ? 13  TYR C CA  1 
ATOM   93   C C   . TYR A 1 13  ? 109.407 92.287  76.990  1.00 153.69 ? 13  TYR C C   1 
ATOM   94   O O   . TYR A 1 13  ? 108.406 91.562  77.019  1.00 156.27 ? 13  TYR C O   1 
ATOM   95   C CB  . TYR A 1 13  ? 110.310 92.159  74.667  1.00 151.58 ? 13  TYR C CB  1 
ATOM   96   C CG  . TYR A 1 13  ? 110.074 92.626  73.249  1.00 151.43 ? 13  TYR C CG  1 
ATOM   97   C CD1 . TYR A 1 13  ? 110.816 93.669  72.710  1.00 151.42 ? 13  TYR C CD1 1 
ATOM   98   C CD2 . TYR A 1 13  ? 109.113 92.024  72.448  1.00 149.83 ? 13  TYR C CD2 1 
ATOM   99   C CE1 . TYR A 1 13  ? 110.607 94.100  71.414  1.00 151.53 ? 13  TYR C CE1 1 
ATOM   100  C CE2 . TYR A 1 13  ? 108.896 92.448  71.151  1.00 152.17 ? 13  TYR C CE2 1 
ATOM   101  C CZ  . TYR A 1 13  ? 109.646 93.487  70.639  1.00 153.81 ? 13  TYR C CZ  1 
ATOM   102  O OH  . TYR A 1 13  ? 109.434 93.913  69.348  1.00 152.55 ? 13  TYR C OH  1 
ATOM   103  N N   . MET A 1 14  ? 110.237 92.405  78.027  1.00 127.84 ? 14  MET C N   1 
ATOM   104  C CA  . MET A 1 14  ? 109.999 91.707  79.282  1.00 124.36 ? 14  MET C CA  1 
ATOM   105  C C   . MET A 1 14  ? 108.971 92.406  80.162  1.00 123.26 ? 14  MET C C   1 
ATOM   106  O O   . MET A 1 14  ? 108.520 91.813  81.148  1.00 122.98 ? 14  MET C O   1 
ATOM   107  C CB  . MET A 1 14  ? 111.312 91.548  80.052  1.00 119.74 ? 14  MET C CB  1 
ATOM   108  C CG  . MET A 1 14  ? 112.029 90.234  79.784  1.00 117.48 ? 14  MET C CG  1 
ATOM   109  S SD  . MET A 1 14  ? 113.806 90.332  80.069  1.00 105.55 ? 14  MET C SD  1 
ATOM   110  C CE  . MET A 1 14  ? 113.844 90.942  81.752  1.00 122.00 ? 14  MET C CE  1 
ATOM   111  N N   . ARG A 1 15  ? 108.595 93.642  79.835  1.00 120.24 ? 15  ARG C N   1 
ATOM   112  C CA  . ARG A 1 15  ? 107.561 94.362  80.580  1.00 119.01 ? 15  ARG C CA  1 
ATOM   113  C C   . ARG A 1 15  ? 106.189 94.007  80.005  1.00 122.00 ? 15  ARG C C   1 
ATOM   114  O O   . ARG A 1 15  ? 105.519 94.802  79.344  1.00 115.93 ? 15  ARG C O   1 
ATOM   115  C CB  . ARG A 1 15  ? 107.821 95.862  80.539  1.00 116.14 ? 15  ARG C CB  1 
ATOM   116  C CG  . ARG A 1 15  ? 108.930 96.324  81.468  1.00 116.38 ? 15  ARG C CG  1 
ATOM   117  C CD  . ARG A 1 15  ? 108.719 97.763  81.905  1.00 114.30 ? 15  ARG C CD  1 
ATOM   118  N NE  . ARG A 1 15  ? 107.536 97.907  82.745  1.00 120.32 ? 15  ARG C NE  1 
ATOM   119  C CZ  . ARG A 1 15  ? 107.532 97.773  84.064  1.00 123.38 ? 15  ARG C CZ  1 
ATOM   120  N NH1 . ARG A 1 15  ? 108.639 97.493  84.733  1.00 125.15 ? 15  ARG C NH1 1 
ATOM   121  N NH2 . ARG A 1 15  ? 106.390 97.922  84.728  1.00 119.13 ? 15  ARG C NH2 1 
ATOM   122  N N   . GLY A 1 16  ? 105.781 92.770  80.275  1.00 153.24 ? 16  GLY C N   1 
ATOM   123  C CA  . GLY A 1 16  ? 104.524 92.259  79.769  1.00 151.24 ? 16  GLY C CA  1 
ATOM   124  C C   . GLY A 1 16  ? 104.706 91.306  78.607  1.00 152.03 ? 16  GLY C C   1 
ATOM   125  O O   . GLY A 1 16  ? 104.934 91.734  77.472  1.00 149.90 ? 16  GLY C O   1 
ATOM   126  N N   . ARG A 1 17  ? 104.609 90.007  78.880  1.00 193.04 ? 17  ARG C N   1 
ATOM   127  C CA  . ARG A 1 17  ? 104.768 88.980  77.861  1.00 195.51 ? 17  ARG C CA  1 
ATOM   128  C C   . ARG A 1 17  ? 103.584 88.032  77.759  1.00 196.58 ? 17  ARG C C   1 
ATOM   129  O O   . ARG A 1 17  ? 103.404 87.407  76.712  1.00 196.84 ? 17  ARG C O   1 
ATOM   130  C CB  . ARG A 1 17  ? 106.042 88.156  78.118  1.00 194.41 ? 17  ARG C CB  1 
ATOM   131  C CG  . ARG A 1 17  ? 105.940 87.163  79.272  1.00 195.06 ? 17  ARG C CG  1 
ATOM   132  C CD  . ARG A 1 17  ? 106.185 87.828  80.619  1.00 195.98 ? 17  ARG C CD  1 
ATOM   133  N NE  . ARG A 1 17  ? 106.386 86.850  81.682  1.00 196.60 ? 17  ARG C NE  1 
ATOM   134  C CZ  . ARG A 1 17  ? 106.390 87.141  82.975  1.00 196.02 ? 17  ARG C CZ  1 
ATOM   135  N NH1 . ARG A 1 17  ? 106.206 88.378  83.407  1.00 195.02 ? 17  ARG C NH1 1 
ATOM   136  N NH2 . ARG A 1 17  ? 106.583 86.165  83.859  1.00 195.00 ? 17  ARG C NH2 1 
ATOM   137  N N   . ALA A 1 18  ? 102.778 87.907  78.808  1.00 192.57 ? 18  ALA C N   1 
ATOM   138  C CA  . ALA A 1 18  ? 101.596 87.049  78.814  1.00 191.72 ? 18  ALA C CA  1 
ATOM   139  C C   . ALA A 1 18  ? 100.372 87.955  78.706  1.00 191.67 ? 18  ALA C C   1 
ATOM   140  O O   . ALA A 1 18  ? 99.818  88.400  79.713  1.00 189.08 ? 18  ALA C O   1 
ATOM   141  C CB  . ALA A 1 18  ? 101.549 86.183  80.070  1.00 188.67 ? 18  ALA C CB  1 
ATOM   142  N N   . ALA A 1 19  ? 99.955  88.227  77.472  1.00 194.40 ? 19  ALA C N   1 
ATOM   143  C CA  . ALA A 1 19  ? 98.808  89.094  77.235  1.00 192.37 ? 19  ALA C CA  1 
ATOM   144  C C   . ALA A 1 19  ? 97.533  88.408  77.708  1.00 193.24 ? 19  ALA C C   1 
ATOM   145  O O   . ALA A 1 19  ? 97.078  87.435  77.097  1.00 192.83 ? 19  ALA C O   1 
ATOM   146  C CB  . ALA A 1 19  ? 98.712  89.452  75.755  1.00 191.21 ? 19  ALA C CB  1 
ATOM   147  N N   . ASP A 1 20  ? 96.958  88.915  78.794  1.00 181.93 ? 20  ASP C N   1 
ATOM   148  C CA  . ASP A 1 20  ? 95.743  88.347  79.360  1.00 181.63 ? 20  ASP C CA  1 
ATOM   149  C C   . ASP A 1 20  ? 95.052  89.420  80.190  1.00 180.91 ? 20  ASP C C   1 
ATOM   150  O O   . ASP A 1 20  ? 95.645  90.445  80.536  1.00 178.75 ? 20  ASP C O   1 
ATOM   151  C CB  . ASP A 1 20  ? 96.045  87.105  80.204  1.00 179.08 ? 20  ASP C CB  1 
ATOM   152  C CG  . ASP A 1 20  ? 94.906  86.105  80.197  1.00 179.88 ? 20  ASP C CG  1 
ATOM   153  O OD1 . ASP A 1 20  ? 93.874  86.381  79.549  1.00 180.27 ? 20  ASP C OD1 1 
ATOM   154  O OD2 . ASP A 1 20  ? 95.043  85.041  80.838  1.00 179.84 ? 20  ASP C OD2 1 
ATOM   155  N N   . ARG A 1 21  ? 93.780  89.167  80.508  1.00 172.99 ? 21  ARG C N   1 
ATOM   156  C CA  . ARG A 1 21  ? 93.006  90.119  81.294  1.00 171.29 ? 21  ARG C CA  1 
ATOM   157  C C   . ARG A 1 21  ? 93.493  90.220  82.733  1.00 171.12 ? 21  ARG C C   1 
ATOM   158  O O   . ARG A 1 21  ? 93.138  91.178  83.427  1.00 167.92 ? 21  ARG C O   1 
ATOM   159  C CB  . ARG A 1 21  ? 91.525  89.737  81.273  1.00 170.12 ? 21  ARG C CB  1 
ATOM   160  C CG  . ARG A 1 21  ? 90.992  89.387  79.893  1.00 169.40 ? 21  ARG C CG  1 
ATOM   161  C CD  . ARG A 1 21  ? 89.512  89.045  79.945  1.00 169.92 ? 21  ARG C CD  1 
ATOM   162  N NE  . ARG A 1 21  ? 89.051  88.418  78.712  1.00 172.25 ? 21  ARG C NE  1 
ATOM   163  C CZ  . ARG A 1 21  ? 87.805  88.020  78.495  1.00 171.51 ? 21  ARG C CZ  1 
ATOM   164  N NH1 . ARG A 1 21  ? 86.862  88.169  79.412  1.00 169.67 ? 21  ARG C NH1 1 
ATOM   165  N NH2 . ARG A 1 21  ? 87.496  87.458  77.330  1.00 170.88 ? 21  ARG C NH2 1 
ATOM   166  N N   . PHE A 1 22  ? 94.292  89.261  83.194  1.00 159.43 ? 22  PHE C N   1 
ATOM   167  C CA  . PHE A 1 22  ? 94.823  89.274  84.550  1.00 158.06 ? 22  PHE C CA  1 
ATOM   168  C C   . PHE A 1 22  ? 96.339  89.176  84.618  1.00 154.01 ? 22  PHE C C   1 
ATOM   169  O O   . PHE A 1 22  ? 96.935  89.756  85.529  1.00 155.06 ? 22  PHE C O   1 
ATOM   170  C CB  . PHE A 1 22  ? 94.219  88.126  85.374  1.00 156.58 ? 22  PHE C CB  1 
ATOM   171  C CG  . PHE A 1 22  ? 94.770  88.027  86.766  1.00 155.22 ? 22  PHE C CG  1 
ATOM   172  C CD1 . PHE A 1 22  ? 94.461  88.985  87.717  1.00 153.33 ? 22  PHE C CD1 1 
ATOM   173  C CD2 . PHE A 1 22  ? 95.603  86.980  87.123  1.00 154.21 ? 22  PHE C CD2 1 
ATOM   174  C CE1 . PHE A 1 22  ? 94.969  88.899  88.997  1.00 151.41 ? 22  PHE C CE1 1 
ATOM   175  C CE2 . PHE A 1 22  ? 96.114  86.889  88.402  1.00 155.02 ? 22  PHE C CE2 1 
ATOM   176  C CZ  . PHE A 1 22  ? 95.796  87.850  89.341  1.00 153.36 ? 22  PHE C CZ  1 
ATOM   177  N N   . GLY A 1 23  ? 96.976  88.462  83.688  1.00 139.29 ? 23  GLY C N   1 
ATOM   178  C CA  . GLY A 1 23  ? 98.423  88.342  83.719  1.00 138.13 ? 23  GLY C CA  1 
ATOM   179  C C   . GLY A 1 23  ? 99.138  89.665  83.544  1.00 139.71 ? 23  GLY C C   1 
ATOM   180  O O   . GLY A 1 23  ? 100.152 89.918  84.203  1.00 139.20 ? 23  GLY C O   1 
ATOM   181  N N   . ARG A 1 24  ? 98.630  90.525  82.660  1.00 135.15 ? 24  ARG C N   1 
ATOM   182  C CA  . ARG A 1 24  ? 99.214  91.845  82.467  1.00 134.65 ? 24  ARG C CA  1 
ATOM   183  C C   . ARG A 1 24  ? 99.014  92.754  83.672  1.00 131.19 ? 24  ARG C C   1 
ATOM   184  O O   . ARG A 1 24  ? 99.837  93.646  83.902  1.00 130.85 ? 24  ARG C O   1 
ATOM   185  C CB  . ARG A 1 24  ? 98.618  92.503  81.220  1.00 134.08 ? 24  ARG C CB  1 
ATOM   186  C CG  . ARG A 1 24  ? 99.457  93.629  80.641  1.00 130.80 ? 24  ARG C CG  1 
ATOM   187  C CD  . ARG A 1 24  ? 98.914  94.074  79.294  1.00 130.40 ? 24  ARG C CD  1 
ATOM   188  N NE  . ARG A 1 24  ? 99.638  95.222  78.760  1.00 133.57 ? 24  ARG C NE  1 
ATOM   189  C CZ  . ARG A 1 24  ? 99.415  95.759  77.568  1.00 132.87 ? 24  ARG C CZ  1 
ATOM   190  N NH1 . ARG A 1 24  ? 98.490  95.276  76.755  1.00 133.20 ? 24  ARG C NH1 1 
ATOM   191  N NH2 . ARG A 1 24  ? 100.138 96.806  77.183  1.00 129.52 ? 24  ARG C NH2 1 
ATOM   192  N N   . PHE A 1 25  ? 97.945  92.546  84.442  1.00 125.21 ? 25  PHE C N   1 
ATOM   193  C CA  . PHE A 1 25  ? 97.671  93.370  85.612  1.00 122.59 ? 25  PHE C CA  1 
ATOM   194  C C   . PHE A 1 25  ? 98.700  93.190  86.719  1.00 122.57 ? 25  PHE C C   1 
ATOM   195  O O   . PHE A 1 25  ? 99.000  94.157  87.428  1.00 127.00 ? 25  PHE C O   1 
ATOM   196  C CB  . PHE A 1 25  ? 96.277  93.057  86.157  1.00 127.52 ? 25  PHE C CB  1 
ATOM   197  C CG  . PHE A 1 25  ? 95.752  94.091  87.109  1.00 127.46 ? 25  PHE C CG  1 
ATOM   198  C CD1 . PHE A 1 25  ? 95.200  95.270  86.637  1.00 128.15 ? 25  PHE C CD1 1 
ATOM   199  C CD2 . PHE A 1 25  ? 95.811  93.885  88.477  1.00 126.00 ? 25  PHE C CD2 1 
ATOM   200  C CE1 . PHE A 1 25  ? 94.715  96.223  87.512  1.00 126.37 ? 25  PHE C CE1 1 
ATOM   201  C CE2 . PHE A 1 25  ? 95.329  94.834  89.357  1.00 126.51 ? 25  PHE C CE2 1 
ATOM   202  C CZ  . PHE A 1 25  ? 94.780  96.005  88.874  1.00 126.87 ? 25  PHE C CZ  1 
ATOM   203  N N   . VAL A 1 26  ? 99.239  91.980  86.887  1.00 112.15 ? 26  VAL C N   1 
ATOM   204  C CA  . VAL A 1 26  ? 100.197 91.735  87.961  1.00 107.46 ? 26  VAL C CA  1 
ATOM   205  C C   . VAL A 1 26  ? 101.485 92.516  87.733  1.00 109.55 ? 26  VAL C C   1 
ATOM   206  O O   . VAL A 1 26  ? 102.112 92.984  88.691  1.00 111.03 ? 26  VAL C O   1 
ATOM   207  C CB  . VAL A 1 26  ? 100.470 90.226  88.094  1.00 113.45 ? 26  VAL C CB  1 
ATOM   208  C CG1 . VAL A 1 26  ? 101.246 89.937  89.369  1.00 114.54 ? 26  VAL C CG1 1 
ATOM   209  C CG2 . VAL A 1 26  ? 99.164  89.448  88.070  1.00 118.02 ? 26  VAL C CG2 1 
ATOM   210  N N   . SER A 1 27  ? 101.902 92.672  86.475  1.00 118.42 ? 27  SER C N   1 
ATOM   211  C CA  . SER A 1 27  ? 103.134 93.394  86.181  1.00 120.71 ? 27  SER C CA  1 
ATOM   212  C C   . SER A 1 27  ? 103.033 94.880  86.501  1.00 122.66 ? 27  SER C C   1 
ATOM   213  O O   . SER A 1 27  ? 104.067 95.542  86.639  1.00 122.26 ? 27  SER C O   1 
ATOM   214  C CB  . SER A 1 27  ? 103.515 93.206  84.712  1.00 122.91 ? 27  SER C CB  1 
ATOM   215  O OG  . SER A 1 27  ? 104.177 91.969  84.511  1.00 123.14 ? 27  SER C OG  1 
ATOM   216  N N   . TRP A 1 28  ? 101.818 95.418  86.621  1.00 114.72 ? 28  TRP C N   1 
ATOM   217  C CA  . TRP A 1 28  ? 101.607 96.832  86.904  1.00 108.22 ? 28  TRP C CA  1 
ATOM   218  C C   . TRP A 1 28  ? 101.236 97.085  88.362  1.00 106.79 ? 28  TRP C C   1 
ATOM   219  O O   . TRP A 1 28  ? 100.785 98.183  88.704  1.00 114.88 ? 28  TRP C O   1 
ATOM   220  C CB  . TRP A 1 28  ? 100.530 97.402  85.980  1.00 113.16 ? 28  TRP C CB  1 
ATOM   221  C CG  . TRP A 1 28  ? 100.921 97.426  84.534  1.00 118.98 ? 28  TRP C CG  1 
ATOM   222  C CD1 . TRP A 1 28  ? 100.371 96.691  83.526  1.00 122.61 ? 28  TRP C CD1 1 
ATOM   223  C CD2 . TRP A 1 28  ? 101.944 98.229  83.932  1.00 118.77 ? 28  TRP C CD2 1 
ATOM   224  N NE1 . TRP A 1 28  ? 100.988 96.984  82.334  1.00 124.17 ? 28  TRP C NE1 1 
ATOM   225  C CE2 . TRP A 1 28  ? 101.957 97.926  82.557  1.00 120.32 ? 28  TRP C CE2 1 
ATOM   226  C CE3 . TRP A 1 28  ? 102.850 99.175  84.423  1.00 114.39 ? 28  TRP C CE3 1 
ATOM   227  C CZ2 . TRP A 1 28  ? 102.840 98.533  81.667  1.00 115.97 ? 28  TRP C CZ2 1 
ATOM   228  C CZ3 . TRP A 1 28  ? 103.726 99.776  83.538  1.00 114.77 ? 28  TRP C CZ3 1 
ATOM   229  C CH2 . TRP A 1 28  ? 103.714 99.453  82.175  1.00 116.81 ? 28  TRP C CH2 1 
ATOM   230  N N   . LEU A 1 29  ? 101.411 96.086  89.229  1.00 99.41  ? 29  LEU C N   1 
ATOM   231  C CA  . LEU A 1 29  ? 101.055 96.250  90.634  1.00 97.41  ? 29  LEU C CA  1 
ATOM   232  C C   . LEU A 1 29  ? 101.932 97.279  91.335  1.00 102.00 ? 29  LEU C C   1 
ATOM   233  O O   . LEU A 1 29  ? 101.419 98.099  92.106  1.00 104.75 ? 29  LEU C O   1 
ATOM   234  C CB  . LEU A 1 29  ? 101.143 94.907  91.360  1.00 99.94  ? 29  LEU C CB  1 
ATOM   235  C CG  . LEU A 1 29  ? 99.964  93.954  91.147  1.00 106.22 ? 29  LEU C CG  1 
ATOM   236  C CD1 . LEU A 1 29  ? 100.111 92.714  92.015  1.00 107.87 ? 29  LEU C CD1 1 
ATOM   237  C CD2 . LEU A 1 29  ? 98.644  94.657  91.424  1.00 99.51  ? 29  LEU C CD2 1 
ATOM   238  N N   . SER A 1 30  ? 103.244 97.255  91.087  1.00 99.77  ? 30  SER C N   1 
ATOM   239  C CA  . SER A 1 30  ? 104.135 98.246  91.678  1.00 98.29  ? 30  SER C CA  1 
ATOM   240  C C   . SER A 1 30  ? 103.832 99.655  91.192  1.00 98.28  ? 30  SER C C   1 
ATOM   241  O O   . SER A 1 30  ? 103.862 100.596 91.994  1.00 95.84  ? 30  SER C O   1 
ATOM   242  C CB  . SER A 1 30  ? 105.591 97.893  91.372  1.00 95.79  ? 30  SER C CB  1 
ATOM   243  O OG  . SER A 1 30  ? 105.747 97.514  90.016  1.00 100.72 ? 30  SER C OG  1 
ATOM   244  N N   . THR A 1 31  ? 103.545 99.820  89.899  1.00 94.54  ? 31  THR C N   1 
ATOM   245  C CA  . THR A 1 31  ? 103.182 101.133 89.377  1.00 86.65  ? 31  THR C CA  1 
ATOM   246  C C   . THR A 1 31  ? 101.900 101.641 90.025  1.00 85.88  ? 31  THR C C   1 
ATOM   247  O O   . THR A 1 31  ? 101.809 102.814 90.403  1.00 89.84  ? 31  THR C O   1 
ATOM   248  C CB  . THR A 1 31  ? 103.031 101.068 87.856  1.00 89.52  ? 31  THR C CB  1 
ATOM   249  O OG1 . THR A 1 31  ? 104.326 100.961 87.251  1.00 94.55  ? 31  THR C OG1 1 
ATOM   250  C CG2 . THR A 1 31  ? 102.330 102.311 87.329  1.00 89.26  ? 31  THR C CG2 1 
ATOM   251  N N   . ILE A 1 32  ? 100.903 100.767 90.171  1.00 89.11  ? 32  ILE C N   1 
ATOM   252  C CA  . ILE A 1 32  ? 99.649  101.163 90.805  1.00 80.67  ? 32  ILE C CA  1 
ATOM   253  C C   . ILE A 1 32  ? 99.884  101.553 92.259  1.00 78.60  ? 32  ILE C C   1 
ATOM   254  O O   . ILE A 1 32  ? 99.335  102.549 92.746  1.00 91.70  ? 32  ILE C O   1 
ATOM   255  C CB  . ILE A 1 32  ? 98.609  100.035 90.677  1.00 90.88  ? 32  ILE C CB  1 
ATOM   256  C CG1 . ILE A 1 32  ? 98.075  99.965  89.246  1.00 93.58  ? 32  ILE C CG1 1 
ATOM   257  C CG2 . ILE A 1 32  ? 97.466  100.240 91.659  1.00 85.96  ? 32  ILE C CG2 1 
ATOM   258  C CD1 . ILE A 1 32  ? 97.157  98.790  88.994  1.00 92.84  ? 32  ILE C CD1 1 
ATOM   259  N N   . GLY A 1 33  ? 100.699 100.776 92.977  1.00 72.01  ? 33  GLY C N   1 
ATOM   260  C CA  . GLY A 1 33  ? 100.999 101.108 94.358  1.00 82.63  ? 33  GLY C CA  1 
ATOM   261  C C   . GLY A 1 33  ? 101.716 102.434 94.514  1.00 84.20  ? 33  GLY C C   1 
ATOM   262  O O   . GLY A 1 33  ? 101.368 103.231 95.390  1.00 84.03  ? 33  GLY C O   1 
ATOM   263  N N   . ILE A 1 34  ? 102.717 102.693 93.671  1.00 83.61  ? 34  ILE C N   1 
ATOM   264  C CA  . ILE A 1 34  ? 103.422 103.969 93.726  1.00 82.40  ? 34  ILE C CA  1 
ATOM   265  C C   . ILE A 1 34  ? 102.488 105.117 93.360  1.00 84.04  ? 34  ILE C C   1 
ATOM   266  O O   . ILE A 1 34  ? 102.530 106.187 93.979  1.00 83.21  ? 34  ILE C O   1 
ATOM   267  C CB  . ILE A 1 34  ? 104.664 103.929 92.818  1.00 83.73  ? 34  ILE C CB  1 
ATOM   268  C CG1 . ILE A 1 34  ? 105.786 103.139 93.492  1.00 84.85  ? 34  ILE C CG1 1 
ATOM   269  C CG2 . ILE A 1 34  ? 105.142 105.334 92.490  1.00 78.47  ? 34  ILE C CG2 1 
ATOM   270  C CD1 . ILE A 1 34  ? 107.045 103.049 92.669  1.00 90.33  ? 34  ILE C CD1 1 
ATOM   271  N N   . THR A 1 35  ? 101.632 104.916 92.355  1.00 89.24  ? 35  THR C N   1 
ATOM   272  C CA  . THR A 1 35  ? 100.674 105.947 91.973  1.00 78.31  ? 35  THR C CA  1 
ATOM   273  C C   . THR A 1 35  ? 99.731  106.276 93.120  1.00 83.70  ? 35  THR C C   1 
ATOM   274  O O   . THR A 1 35  ? 99.471  107.452 93.395  1.00 93.82  ? 35  THR C O   1 
ATOM   275  C CB  . THR A 1 35  ? 99.881  105.496 90.747  1.00 86.72  ? 35  THR C CB  1 
ATOM   276  O OG1 . THR A 1 35  ? 100.772 104.923 89.782  1.00 105.03 ? 35  THR C OG1 1 
ATOM   277  C CG2 . THR A 1 35  ? 99.145  106.669 90.124  1.00 83.17  ? 35  THR C CG2 1 
ATOM   278  N N   . LEU A 1 36  ? 99.211  105.254 93.802  1.00 78.70  ? 36  LEU C N   1 
ATOM   279  C CA  . LEU A 1 36  ? 98.365  105.493 94.965  1.00 73.16  ? 36  LEU C CA  1 
ATOM   280  C C   . LEU A 1 36  ? 99.117  106.195 96.085  1.00 79.41  ? 36  LEU C C   1 
ATOM   281  O O   . LEU A 1 36  ? 98.581  107.137 96.679  1.00 85.92  ? 36  LEU C O   1 
ATOM   282  C CB  . LEU A 1 36  ? 97.781  104.177 95.478  1.00 71.63  ? 36  LEU C CB  1 
ATOM   283  C CG  . LEU A 1 36  ? 96.691  103.532 94.623  1.00 84.69  ? 36  LEU C CG  1 
ATOM   284  C CD1 . LEU A 1 36  ? 96.215  102.232 95.251  1.00 87.60  ? 36  LEU C CD1 1 
ATOM   285  C CD2 . LEU A 1 36  ? 95.529  104.492 94.425  1.00 81.73  ? 36  LEU C CD2 1 
ATOM   286  N N   . GLY A 1 37  ? 100.351 105.773 96.371  1.00 83.89  ? 37  GLY C N   1 
ATOM   287  C CA  . GLY A 1 37  ? 101.121 106.409 97.424  1.00 86.90  ? 37  GLY C CA  1 
ATOM   288  C C   . GLY A 1 37  ? 101.449 107.858 97.149  1.00 90.59  ? 37  GLY C C   1 
ATOM   289  O O   . GLY A 1 37  ? 101.502 108.667 98.079  1.00 91.86  ? 37  GLY C O   1 
ATOM   290  N N   . VAL A 1 38  ? 101.671 108.210 95.887  1.00 90.35  ? 38  VAL C N   1 
ATOM   291  C CA  . VAL A 1 38  ? 101.957 109.598 95.540  1.00 83.57  ? 38  VAL C CA  1 
ATOM   292  C C   . VAL A 1 38  ? 100.682 110.431 95.486  1.00 88.09  ? 38  VAL C C   1 
ATOM   293  O O   . VAL A 1 38  ? 100.667 111.576 95.940  1.00 93.64  ? 38  VAL C O   1 
ATOM   294  C CB  . VAL A 1 38  ? 102.735 109.665 94.210  1.00 83.53  ? 38  VAL C CB  1 
ATOM   295  C CG1 . VAL A 1 38  ? 102.950 111.111 93.795  1.00 81.75  ? 38  VAL C CG1 1 
ATOM   296  C CG2 . VAL A 1 38  ? 104.070 108.955 94.346  1.00 88.11  ? 38  VAL C CG2 1 
ATOM   297  N N   . MET A 1 39  ? 99.591  109.881 94.946  1.00 95.99  ? 39  MET C N   1 
ATOM   298  C CA  . MET A 1 39  ? 98.341  110.627 94.891  1.00 92.70  ? 39  MET C CA  1 
ATOM   299  C C   . MET A 1 39  ? 97.712  110.803 96.267  1.00 96.66  ? 39  MET C C   1 
ATOM   300  O O   . MET A 1 39  ? 96.906  111.721 96.450  1.00 105.78 ? 39  MET C O   1 
ATOM   301  C CB  . MET A 1 39  ? 97.358  109.939 93.942  1.00 92.90  ? 39  MET C CB  1 
ATOM   302  C CG  . MET A 1 39  ? 96.479  108.888 94.597  1.00 103.77 ? 39  MET C CG  1 
ATOM   303  S SD  . MET A 1 39  ? 95.065  108.438 93.574  1.00 118.30 ? 39  MET C SD  1 
ATOM   304  C CE  . MET A 1 39  ? 94.235  110.018 93.435  1.00 97.88  ? 39  MET C CE  1 
ATOM   305  N N   . ALA A 1 40  ? 98.056  109.951 97.233  1.00 84.72  ? 40  ALA C N   1 
ATOM   306  C CA  . ALA A 1 40  ? 97.619  110.164 98.606  1.00 90.15  ? 40  ALA C CA  1 
ATOM   307  C C   . ALA A 1 40  ? 98.560  111.078 99.376  1.00 88.05  ? 40  ALA C C   1 
ATOM   308  O O   . ALA A 1 40  ? 98.117  111.787 100.287 1.00 90.95  ? 40  ALA C O   1 
ATOM   309  C CB  . ALA A 1 40  ? 97.492  108.824 99.336  1.00 90.75  ? 40  ALA C CB  1 
ATOM   310  N N   . LEU A 1 41  ? 99.847  111.077 99.027  1.00 85.92  ? 41  LEU C N   1 
ATOM   311  C CA  . LEU A 1 41  ? 100.803 111.974 99.661  1.00 87.38  ? 41  LEU C CA  1 
ATOM   312  C C   . LEU A 1 41  ? 100.646 113.408 99.173  1.00 88.88  ? 41  LEU C C   1 
ATOM   313  O O   . LEU A 1 41  ? 100.957 114.348 99.911  1.00 95.22  ? 41  LEU C O   1 
ATOM   314  C CB  . LEU A 1 41  ? 102.229 111.484 99.400  1.00 91.04  ? 41  LEU C CB  1 
ATOM   315  C CG  . LEU A 1 41  ? 103.391 112.152 100.136 1.00 88.22  ? 41  LEU C CG  1 
ATOM   316  C CD1 . LEU A 1 41  ? 103.097 112.267 101.617 1.00 80.52  ? 41  LEU C CD1 1 
ATOM   317  C CD2 . LEU A 1 41  ? 104.682 111.383 99.907  1.00 92.78  ? 41  LEU C CD2 1 
ATOM   318  N N   . VAL A 1 42  ? 100.174 113.597 97.942  1.00 84.17  ? 42  VAL C N   1 
ATOM   319  C CA  . VAL A 1 42  ? 100.052 114.944 97.395  1.00 80.12  ? 42  VAL C CA  1 
ATOM   320  C C   . VAL A 1 42  ? 98.786  115.628 97.895  1.00 90.04  ? 42  VAL C C   1 
ATOM   321  O O   . VAL A 1 42  ? 98.826  116.788 98.316  1.00 94.04  ? 42  VAL C O   1 
ATOM   322  C CB  . VAL A 1 42  ? 100.103 114.896 95.857  1.00 79.99  ? 42  VAL C CB  1 
ATOM   323  C CG1 . VAL A 1 42  ? 99.578  116.193 95.264  1.00 77.87  ? 42  VAL C CG1 1 
ATOM   324  C CG2 . VAL A 1 42  ? 101.525 114.640 95.386  1.00 90.48  ? 42  VAL C CG2 1 
ATOM   325  N N   . THR A 1 43  ? 97.647  114.931 97.852  1.00 93.02  ? 43  THR C N   1 
ATOM   326  C CA  . THR A 1 43  ? 96.369  115.567 98.166  1.00 92.80  ? 43  THR C CA  1 
ATOM   327  C C   . THR A 1 43  ? 96.298  116.012 99.624  1.00 95.92  ? 43  THR C C   1 
ATOM   328  O O   . THR A 1 43  ? 95.866  117.135 99.916  1.00 98.72  ? 43  THR C O   1 
ATOM   329  C CB  . THR A 1 43  ? 95.220  114.612 97.844  1.00 87.35  ? 43  THR C CB  1 
ATOM   330  O OG1 . THR A 1 43  ? 95.297  114.217 96.469  1.00 92.33  ? 43  THR C OG1 1 
ATOM   331  C CG2 . THR A 1 43  ? 93.880  115.284 98.097  1.00 95.58  ? 43  THR C CG2 1 
ATOM   332  N N   . VAL A 1 44  ? 96.713  115.149 100.552 1.00 92.71  ? 44  VAL C N   1 
ATOM   333  C CA  . VAL A 1 44  ? 96.607  115.481 101.970 1.00 91.11  ? 44  VAL C CA  1 
ATOM   334  C C   . VAL A 1 44  ? 97.530  116.642 102.322 1.00 96.55  ? 44  VAL C C   1 
ATOM   335  O O   . VAL A 1 44  ? 97.138  117.565 103.045 1.00 108.07 ? 44  VAL C O   1 
ATOM   336  C CB  . VAL A 1 44  ? 96.898  114.240 102.831 1.00 85.54  ? 44  VAL C CB  1 
ATOM   337  C CG1 . VAL A 1 44  ? 96.771  114.576 104.306 1.00 87.49  ? 44  VAL C CG1 1 
ATOM   338  C CG2 . VAL A 1 44  ? 95.960  113.106 102.457 1.00 93.18  ? 44  VAL C CG2 1 
ATOM   339  N N   . LEU A 1 45  ? 98.768  116.618 101.823 1.00 84.47  ? 45  LEU C N   1 
ATOM   340  C CA  . LEU A 1 45  ? 99.680  117.725 102.083 1.00 87.47  ? 45  LEU C CA  1 
ATOM   341  C C   . LEU A 1 45  ? 99.262  119.008 101.378 1.00 98.74  ? 45  LEU C C   1 
ATOM   342  O O   . LEU A 1 45  ? 99.514  120.092 101.909 1.00 105.73 ? 45  LEU C O   1 
ATOM   343  C CB  . LEU A 1 45  ? 101.112 117.346 101.703 1.00 81.92  ? 45  LEU C CB  1 
ATOM   344  C CG  . LEU A 1 45  ? 101.873 116.519 102.746 1.00 90.39  ? 45  LEU C CG  1 
ATOM   345  C CD1 . LEU A 1 45  ? 101.360 115.096 102.872 1.00 101.48 ? 45  LEU C CD1 1 
ATOM   346  C CD2 . LEU A 1 45  ? 103.362 116.525 102.430 1.00 93.87  ? 45  LEU C CD2 1 
ATOM   347  N N   . SER A 1 46  ? 98.609  118.925 100.221 1.00 94.08  ? 46  SER C N   1 
ATOM   348  C CA  . SER A 1 46  ? 97.999  120.103 99.623  1.00 94.76  ? 46  SER C CA  1 
ATOM   349  C C   . SER A 1 46  ? 96.873  120.666 100.477 1.00 99.22  ? 46  SER C C   1 
ATOM   350  O O   . SER A 1 46  ? 96.750  121.889 100.590 1.00 102.69 ? 46  SER C O   1 
ATOM   351  C CB  . SER A 1 46  ? 97.463  119.775 98.227  1.00 93.18  ? 46  SER C CB  1 
ATOM   352  O OG  . SER A 1 46  ? 96.152  119.243 98.299  1.00 102.55 ? 46  SER C OG  1 
ATOM   353  N N   . VAL A 1 47  ? 96.059  119.805 101.085 1.00 91.32  ? 47  VAL C N   1 
ATOM   354  C CA  . VAL A 1 47  ? 95.013  120.272 101.990 1.00 82.28  ? 47  VAL C CA  1 
ATOM   355  C C   . VAL A 1 47  ? 95.622  120.932 103.226 1.00 88.44  ? 47  VAL C C   1 
ATOM   356  O O   . VAL A 1 47  ? 95.137  121.969 103.698 1.00 96.59  ? 47  VAL C O   1 
ATOM   357  C CB  . VAL A 1 47  ? 94.086  119.099 102.355 1.00 85.57  ? 47  VAL C CB  1 
ATOM   358  C CG1 . VAL A 1 47  ? 93.208  119.448 103.536 1.00 91.38  ? 47  VAL C CG1 1 
ATOM   359  C CG2 . VAL A 1 47  ? 93.239  118.709 101.154 1.00 88.92  ? 47  VAL C CG2 1 
ATOM   360  N N   . MET A 1 48  ? 96.694  120.347 103.767 1.00 94.09  ? 48  MET C N   1 
ATOM   361  C CA  . MET A 1 48  ? 97.392  120.980 104.884 1.00 94.94  ? 48  MET C CA  1 
ATOM   362  C C   . MET A 1 48  ? 98.000  122.318 104.482 1.00 100.18 ? 48  MET C C   1 
ATOM   363  O O   . MET A 1 48  ? 97.979  123.267 105.272 1.00 114.10 ? 48  MET C O   1 
ATOM   364  C CB  . MET A 1 48  ? 98.478  120.061 105.440 1.00 92.23  ? 48  MET C CB  1 
ATOM   365  C CG  . MET A 1 48  ? 98.002  118.672 105.806 1.00 100.95 ? 48  MET C CG  1 
ATOM   366  S SD  . MET A 1 48  ? 99.213  117.783 106.799 1.00 123.66 ? 48  MET C SD  1 
ATOM   367  C CE  . MET A 1 48  ? 99.216  118.773 108.292 1.00 98.64  ? 48  MET C CE  1 
ATOM   368  N N   . ASN A 1 49  ? 98.557  122.410 103.273 1.00 89.66  ? 49  ASN C N   1 
ATOM   369  C CA  . ASN A 1 49  ? 99.052  123.689 102.779 1.00 96.82  ? 49  ASN C CA  1 
ATOM   370  C C   . ASN A 1 49  ? 97.924  124.700 102.636 1.00 101.71 ? 49  ASN C C   1 
ATOM   371  O O   . ASN A 1 49  ? 98.129  125.893 102.876 1.00 105.91 ? 49  ASN C O   1 
ATOM   372  C CB  . ASN A 1 49  ? 99.768  123.496 101.443 1.00 94.46  ? 49  ASN C CB  1 
ATOM   373  C CG  . ASN A 1 49  ? 101.110 122.809 101.596 1.00 100.21 ? 49  ASN C CG  1 
ATOM   374  O OD1 . ASN A 1 49  ? 101.671 122.753 102.691 1.00 101.48 ? 49  ASN C OD1 1 
ATOM   375  N ND2 . ASN A 1 49  ? 101.631 122.278 100.497 1.00 104.41 ? 49  ASN C ND2 1 
ATOM   376  N N   . GLY A 1 50  ? 96.732  124.246 102.244 1.00 99.02  ? 50  GLY C N   1 
ATOM   377  C CA  . GLY A 1 50  ? 95.572  125.119 102.211 1.00 95.04  ? 50  GLY C CA  1 
ATOM   378  C C   . GLY A 1 50  ? 95.160  125.641 103.571 1.00 95.30  ? 50  GLY C C   1 
ATOM   379  O O   . GLY A 1 50  ? 94.829  126.825 103.694 1.00 103.99 ? 50  GLY C O   1 
ATOM   380  N N   . PHE A 1 51  ? 95.164  124.784 104.595 1.00 82.36  ? 51  PHE C N   1 
ATOM   381  C CA  . PHE A 1 51  ? 94.954  125.278 105.956 1.00 87.05  ? 51  PHE C CA  1 
ATOM   382  C C   . PHE A 1 51  ? 96.042  126.255 106.384 1.00 88.10  ? 51  PHE C C   1 
ATOM   383  O O   . PHE A 1 51  ? 95.748  127.274 107.019 1.00 93.87  ? 51  PHE C O   1 
ATOM   384  C CB  . PHE A 1 51  ? 94.872  124.129 106.964 1.00 84.27  ? 51  PHE C CB  1 
ATOM   385  C CG  . PHE A 1 51  ? 93.609  123.325 106.879 1.00 85.43  ? 51  PHE C CG  1 
ATOM   386  C CD1 . PHE A 1 51  ? 92.449  123.793 107.471 1.00 86.58  ? 51  PHE C CD1 1 
ATOM   387  C CD2 . PHE A 1 51  ? 93.580  122.096 106.252 1.00 90.93  ? 51  PHE C CD2 1 
ATOM   388  C CE1 . PHE A 1 51  ? 91.281  123.066 107.416 1.00 91.06  ? 51  PHE C CE1 1 
ATOM   389  C CE2 . PHE A 1 51  ? 92.412  121.364 106.196 1.00 90.71  ? 51  PHE C CE2 1 
ATOM   390  C CZ  . PHE A 1 51  ? 91.263  121.849 106.779 1.00 88.42  ? 51  PHE C CZ  1 
ATOM   391  N N   . GLU A 1 52  ? 97.302  125.953 106.065 1.00 92.67  ? 52  GLU C N   1 
ATOM   392  C CA  . GLU A 1 52  ? 98.400  126.828 106.463 1.00 93.79  ? 52  GLU C CA  1 
ATOM   393  C C   . GLU A 1 52  ? 98.309  128.190 105.790 1.00 101.77 ? 52  GLU C C   1 
ATOM   394  O O   . GLU A 1 52  ? 98.610  129.210 106.419 1.00 111.13 ? 52  GLU C O   1 
ATOM   395  C CB  . GLU A 1 52  ? 99.738  126.167 106.141 1.00 92.50  ? 52  GLU C CB  1 
ATOM   396  C CG  . GLU A 1 52  ? 100.913 126.742 106.907 1.00 97.07  ? 52  GLU C CG  1 
ATOM   397  C CD  . GLU A 1 52  ? 102.226 126.088 106.531 1.00 101.83 ? 52  GLU C CD  1 
ATOM   398  O OE1 . GLU A 1 52  ? 102.569 126.090 105.330 1.00 102.01 ? 52  GLU C OE1 1 
ATOM   399  O OE2 . GLU A 1 52  ? 102.916 125.572 107.434 1.00 106.26 ? 52  GLU C OE2 1 
ATOM   400  N N   . ARG A 1 53  ? 97.909  128.226 104.519 1.00 95.85  ? 53  ARG C N   1 
ATOM   401  C CA  . ARG A 1 53  ? 97.759  129.495 103.817 1.00 98.00  ? 53  ARG C CA  1 
ATOM   402  C C   . ARG A 1 53  ? 96.660  130.345 104.442 1.00 105.71 ? 53  ARG C C   1 
ATOM   403  O O   . ARG A 1 53  ? 96.819  131.562 104.591 1.00 110.17 ? 53  ARG C O   1 
ATOM   404  C CB  . ARG A 1 53  ? 97.472  129.238 102.337 1.00 100.54 ? 53  ARG C CB  1 
ATOM   405  C CG  . ARG A 1 53  ? 97.709  130.431 101.428 1.00 100.49 ? 53  ARG C CG  1 
ATOM   406  C CD  . ARG A 1 53  ? 96.414  131.172 101.146 1.00 107.96 ? 53  ARG C CD  1 
ATOM   407  N NE  . ARG A 1 53  ? 95.337  130.263 100.771 1.00 109.07 ? 53  ARG C NE  1 
ATOM   408  C CZ  . ARG A 1 53  ? 95.117  129.830 99.537  1.00 104.79 ? 53  ARG C CZ  1 
ATOM   409  N NH1 . ARG A 1 53  ? 95.881  130.209 98.525  1.00 104.14 ? 53  ARG C NH1 1 
ATOM   410  N NH2 . ARG A 1 53  ? 94.105  128.997 99.313  1.00 102.00 ? 53  ARG C NH2 1 
ATOM   411  N N   . GLU A 1 54  ? 95.537  129.724 104.808 1.00 105.77 ? 54  GLU C N   1 
ATOM   412  C CA  . GLU A 1 54  ? 94.471  130.462 105.476 1.00 105.38 ? 54  GLU C CA  1 
ATOM   413  C C   . GLU A 1 54  ? 94.900  130.942 106.855 1.00 106.92 ? 54  GLU C C   1 
ATOM   414  O O   . GLU A 1 54  ? 94.551  132.057 107.257 1.00 108.22 ? 54  GLU C O   1 
ATOM   415  C CB  . GLU A 1 54  ? 93.216  129.597 105.583 1.00 102.04 ? 54  GLU C CB  1 
ATOM   416  C CG  . GLU A 1 54  ? 92.620  129.197 104.243 1.00 109.04 ? 54  GLU C CG  1 
ATOM   417  C CD  . GLU A 1 54  ? 92.199  130.393 103.412 1.00 116.07 ? 54  GLU C CD  1 
ATOM   418  O OE1 . GLU A 1 54  ? 91.594  131.329 103.976 1.00 117.09 ? 54  GLU C OE1 1 
ATOM   419  O OE2 . GLU A 1 54  ? 92.472  130.397 102.194 1.00 115.61 ? 54  GLU C OE2 1 
ATOM   420  N N   . LEU A 1 55  ? 95.650  130.119 107.592 1.00 97.34  ? 55  LEU C N   1 
ATOM   421  C CA  . LEU A 1 55  ? 96.136  130.534 108.903 1.00 92.82  ? 55  LEU C CA  1 
ATOM   422  C C   . LEU A 1 55  ? 97.121  131.691 108.796 1.00 88.48  ? 55  LEU C C   1 
ATOM   423  O O   . LEU A 1 55  ? 97.099  132.603 109.630 1.00 99.97  ? 55  LEU C O   1 
ATOM   424  C CB  . LEU A 1 55  ? 96.786  129.352 109.621 1.00 87.08  ? 55  LEU C CB  1 
ATOM   425  C CG  . LEU A 1 55  ? 96.785  129.393 111.150 1.00 91.28  ? 55  LEU C CG  1 
ATOM   426  C CD1 . LEU A 1 55  ? 95.367  129.281 111.687 1.00 93.46  ? 55  LEU C CD1 1 
ATOM   427  C CD2 . LEU A 1 55  ? 97.666  128.292 111.718 1.00 92.83  ? 55  LEU C CD2 1 
ATOM   428  N N   . GLN A 1 56  ? 97.985  131.672 107.781 1.00 76.43  ? 56  GLN C N   1 
ATOM   429  C CA  . GLN A 1 56  ? 98.954  132.744 107.592 1.00 86.62  ? 56  GLN C CA  1 
ATOM   430  C C   . GLN A 1 56  ? 98.287  134.023 107.099 1.00 96.16  ? 56  GLN C C   1 
ATOM   431  O O   . GLN A 1 56  ? 98.690  135.125 107.488 1.00 95.34  ? 56  GLN C O   1 
ATOM   432  C CB  . GLN A 1 56  ? 100.040 132.293 106.615 1.00 84.94  ? 56  GLN C CB  1 
ATOM   433  C CG  . GLN A 1 56  ? 101.097 133.340 106.326 1.00 94.26  ? 56  GLN C CG  1 
ATOM   434  C CD  . GLN A 1 56  ? 100.973 133.912 104.929 1.00 100.31 ? 56  GLN C CD  1 
ATOM   435  O OE1 . GLN A 1 56  ? 101.029 133.181 103.940 1.00 96.32  ? 56  GLN C OE1 1 
ATOM   436  N NE2 . GLN A 1 56  ? 100.799 135.225 104.840 1.00 104.54 ? 56  GLN C NE2 1 
ATOM   437  N N   . ASN A 1 57  ? 97.268  133.898 106.252 1.00 105.31 ? 57  ASN C N   1 
ATOM   438  C CA  . ASN A 1 57  ? 96.564  135.060 105.725 1.00 102.63 ? 57  ASN C CA  1 
ATOM   439  C C   . ASN A 1 57  ? 95.618  135.691 106.737 1.00 102.21 ? 57  ASN C C   1 
ATOM   440  O O   . ASN A 1 57  ? 95.097  136.779 106.475 1.00 104.47 ? 57  ASN C O   1 
ATOM   441  C CB  . ASN A 1 57  ? 95.785  134.677 104.464 1.00 102.69 ? 57  ASN C CB  1 
ATOM   442  C CG  . ASN A 1 57  ? 96.686  134.467 103.266 1.00 106.45 ? 57  ASN C CG  1 
ATOM   443  O OD1 . ASN A 1 57  ? 97.908  134.406 103.397 1.00 110.14 ? 57  ASN C OD1 1 
ATOM   444  N ND2 . ASN A 1 57  ? 96.086  134.357 102.087 1.00 106.72 ? 57  ASN C ND2 1 
ATOM   445  N N   . ASN A 1 58  ? 95.382  135.040 107.875 1.00 91.66  ? 58  ASN C N   1 
ATOM   446  C CA  . ASN A 1 58  ? 94.524  135.583 108.915 1.00 91.94  ? 58  ASN C CA  1 
ATOM   447  C C   . ASN A 1 58  ? 95.273  135.969 110.181 1.00 93.96  ? 58  ASN C C   1 
ATOM   448  O O   . ASN A 1 58  ? 94.685  136.626 111.047 1.00 102.08 ? 58  ASN C O   1 
ATOM   449  C CB  . ASN A 1 58  ? 93.419  134.579 109.279 1.00 91.09  ? 58  ASN C CB  1 
ATOM   450  C CG  . ASN A 1 58  ? 92.319  134.523 108.238 1.00 97.93  ? 58  ASN C CG  1 
ATOM   451  O OD1 . ASN A 1 58  ? 91.998  135.526 107.602 1.00 98.04  ? 58  ASN C OD1 1 
ATOM   452  N ND2 . ASN A 1 58  ? 91.734  133.344 108.059 1.00 101.08 ? 58  ASN C ND2 1 
ATOM   453  N N   . ILE A 1 59  ? 96.541  135.585 110.317 1.00 82.30  ? 59  ILE C N   1 
ATOM   454  C CA  . ILE A 1 59  ? 97.323  135.911 111.503 1.00 86.52  ? 59  ILE C CA  1 
ATOM   455  C C   . ILE A 1 59  ? 98.563  136.693 111.092 1.00 93.50  ? 59  ILE C C   1 
ATOM   456  O O   . ILE A 1 59  ? 98.759  137.836 111.519 1.00 101.41 ? 59  ILE C O   1 
ATOM   457  C CB  . ILE A 1 59  ? 97.702  134.641 112.285 1.00 77.71  ? 59  ILE C CB  1 
ATOM   458  C CG1 . ILE A 1 59  ? 96.442  133.922 112.767 1.00 81.49  ? 59  ILE C CG1 1 
ATOM   459  C CG2 . ILE A 1 59  ? 98.607  134.987 113.456 1.00 86.03  ? 59  ILE C CG2 1 
ATOM   460  C CD1 . ILE A 1 59  ? 96.716  132.613 113.464 1.00 84.13  ? 59  ILE C CD1 1 
ATOM   461  N N   . LEU A 1 60  ? 99.409  136.083 110.260 1.00 86.21  ? 60  LEU C N   1 
ATOM   462  C CA  . LEU A 1 60  ? 100.626 136.754 109.816 1.00 81.83  ? 60  LEU C CA  1 
ATOM   463  C C   . LEU A 1 60  ? 100.334 137.896 108.852 1.00 91.83  ? 60  LEU C C   1 
ATOM   464  O O   . LEU A 1 60  ? 101.067 138.891 108.841 1.00 103.17 ? 60  LEU C O   1 
ATOM   465  C CB  . LEU A 1 60  ? 101.576 135.750 109.164 1.00 80.86  ? 60  LEU C CB  1 
ATOM   466  C CG  . LEU A 1 60  ? 102.168 134.692 110.096 1.00 86.37  ? 60  LEU C CG  1 
ATOM   467  C CD1 . LEU A 1 60  ? 103.247 133.890 109.387 1.00 90.42  ? 60  LEU C CD1 1 
ATOM   468  C CD2 . LEU A 1 60  ? 102.711 135.336 111.360 1.00 91.21  ? 60  LEU C CD2 1 
ATOM   469  N N   . GLY A 1 61  ? 99.281  137.777 108.045 1.00 99.63  ? 61  GLY C N   1 
ATOM   470  C CA  . GLY A 1 61  ? 98.936  138.832 107.112 1.00 102.83 ? 61  GLY C CA  1 
ATOM   471  C C   . GLY A 1 61  ? 98.264  140.038 107.726 1.00 103.92 ? 61  GLY C C   1 
ATOM   472  O O   . GLY A 1 61  ? 98.081  141.046 107.039 1.00 107.76 ? 61  GLY C O   1 
ATOM   473  N N   . LEU A 1 62  ? 97.891  139.958 109.003 1.00 95.93  ? 62  LEU C N   1 
ATOM   474  C CA  . LEU A 1 62  ? 97.236  141.058 109.700 1.00 95.99  ? 62  LEU C CA  1 
ATOM   475  C C   . LEU A 1 62  ? 98.071  141.591 110.856 1.00 95.48  ? 62  LEU C C   1 
ATOM   476  O O   . LEU A 1 62  ? 97.595  142.450 111.608 1.00 100.10 ? 62  LEU C O   1 
ATOM   477  C CB  . LEU A 1 62  ? 95.858  140.622 110.205 1.00 98.38  ? 62  LEU C CB  1 
ATOM   478  C CG  . LEU A 1 62  ? 94.702  140.650 109.202 1.00 96.02  ? 62  LEU C CG  1 
ATOM   479  C CD1 . LEU A 1 62  ? 94.810  139.521 108.190 1.00 95.19  ? 62  LEU C CD1 1 
ATOM   480  C CD2 . LEU A 1 62  ? 93.380  140.573 109.934 1.00 100.61 ? 62  LEU C CD2 1 
ATOM   481  N N   . MET A 1 63  ? 99.295  141.108 111.017 1.00 91.37  ? 63  MET C N   1 
ATOM   482  C CA  . MET A 1 63  ? 100.210 141.532 112.061 1.00 95.15  ? 63  MET C CA  1 
ATOM   483  C C   . MET A 1 63  ? 101.568 141.845 111.449 1.00 102.04 ? 63  MET C C   1 
ATOM   484  O O   . MET A 1 63  ? 101.888 141.367 110.354 1.00 112.98 ? 63  MET C O   1 
ATOM   485  C CB  . MET A 1 63  ? 100.356 140.445 113.137 1.00 96.99  ? 63  MET C CB  1 
ATOM   486  C CG  . MET A 1 63  ? 101.356 139.354 112.794 1.00 100.51 ? 63  MET C CG  1 
ATOM   487  S SD  . MET A 1 63  ? 101.429 138.061 114.047 1.00 113.80 ? 63  MET C SD  1 
ATOM   488  C CE  . MET A 1 63  ? 101.954 139.004 115.475 1.00 103.57 ? 63  MET C CE  1 
ATOM   489  N N   . PRO A 1 64  ? 102.385 142.663 112.113 1.00 93.80  ? 64  PRO C N   1 
ATOM   490  C CA  . PRO A 1 64  ? 103.721 142.962 111.573 1.00 94.73  ? 64  PRO C CA  1 
ATOM   491  C C   . PRO A 1 64  ? 104.569 141.703 111.491 1.00 100.42 ? 64  PRO C C   1 
ATOM   492  O O   . PRO A 1 64  ? 104.950 141.120 112.509 1.00 101.57 ? 64  PRO C O   1 
ATOM   493  C CB  . PRO A 1 64  ? 104.293 143.972 112.576 1.00 90.59  ? 64  PRO C CB  1 
ATOM   494  C CG  . PRO A 1 64  ? 103.439 143.849 113.798 1.00 89.44  ? 64  PRO C CG  1 
ATOM   495  C CD  . PRO A 1 64  ? 102.084 143.463 113.312 1.00 90.09  ? 64  PRO C CD  1 
ATOM   496  N N   . GLN A 1 65  ? 104.859 141.281 110.259 1.00 93.23  ? 65  GLN C N   1 
ATOM   497  C CA  . GLN A 1 65  ? 105.639 140.065 110.050 1.00 86.13  ? 65  GLN C CA  1 
ATOM   498  C C   . GLN A 1 65  ? 107.066 140.238 110.551 1.00 92.32  ? 65  GLN C C   1 
ATOM   499  O O   . GLN A 1 65  ? 107.583 139.399 111.298 1.00 94.33  ? 65  GLN C O   1 
ATOM   500  C CB  . GLN A 1 65  ? 105.632 139.685 108.568 1.00 80.15  ? 65  GLN C CB  1 
ATOM   501  C CG  . GLN A 1 65  ? 104.300 139.162 108.062 1.00 77.00  ? 65  GLN C CG  1 
ATOM   502  C CD  . GLN A 1 65  ? 103.454 140.245 107.427 1.00 85.03  ? 65  GLN C CD  1 
ATOM   503  O OE1 . GLN A 1 65  ? 103.785 141.428 107.496 1.00 91.56  ? 65  GLN C OE1 1 
ATOM   504  N NE2 . GLN A 1 65  ? 102.354 139.844 106.801 1.00 89.99  ? 65  GLN C NE2 1 
ATOM   505  N N   . ALA A 1 66  ? 107.721 141.324 110.151 1.00 100.18 ? 66  ALA C N   1 
ATOM   506  C CA  . ALA A 1 66  ? 109.099 141.577 110.537 1.00 94.30  ? 66  ALA C CA  1 
ATOM   507  C C   . ALA A 1 66  ? 109.306 143.067 110.748 1.00 101.46 ? 66  ALA C C   1 
ATOM   508  O O   . ALA A 1 66  ? 108.701 143.893 110.058 1.00 110.60 ? 66  ALA C O   1 
ATOM   509  C CB  . ALA A 1 66  ? 110.079 141.054 109.483 1.00 102.07 ? 66  ALA C CB  1 
ATOM   510  N N   . ILE A 1 67  ? 110.161 143.400 111.708 1.00 111.87 ? 67  ILE C N   1 
ATOM   511  C CA  . ILE A 1 67  ? 110.493 144.779 112.017 1.00 114.34 ? 67  ILE C CA  1 
ATOM   512  C C   . ILE A 1 67  ? 112.009 144.926 112.079 1.00 114.18 ? 67  ILE C C   1 
ATOM   513  O O   . ILE A 1 67  ? 112.748 144.021 112.493 1.00 114.30 ? 67  ILE C O   1 
ATOM   514  C CB  . ILE A 1 67  ? 109.827 145.260 113.327 1.00 108.57 ? 67  ILE C CB  1 
ATOM   515  C CG1 . ILE A 1 67  ? 109.670 146.781 113.322 1.00 113.19 ? 67  ILE C CG1 1 
ATOM   516  C CG2 . ILE A 1 67  ? 110.613 144.815 114.546 1.00 112.70 ? 67  ILE C CG2 1 
ATOM   517  C CD1 . ILE A 1 67  ? 108.903 147.313 114.511 1.00 114.13 ? 67  ILE C CD1 1 
ATOM   518  N N   . LEU A 1 68  ? 112.474 146.087 111.620 1.00 127.47 ? 68  LEU C N   1 
ATOM   519  C CA  . LEU A 1 68  ? 113.882 146.476 111.665 1.00 129.26 ? 68  LEU C CA  1 
ATOM   520  C C   . LEU A 1 68  ? 113.970 147.622 112.668 1.00 132.63 ? 68  LEU C C   1 
ATOM   521  O O   . LEU A 1 68  ? 113.402 148.694 112.443 1.00 128.83 ? 68  LEU C O   1 
ATOM   522  C CB  . LEU A 1 68  ? 114.389 146.880 110.284 1.00 131.23 ? 68  LEU C CB  1 
ATOM   523  C CG  . LEU A 1 68  ? 115.875 147.219 110.158 1.00 132.90 ? 68  LEU C CG  1 
ATOM   524  C CD1 . LEU A 1 68  ? 116.726 146.116 110.763 1.00 134.24 ? 68  LEU C CD1 1 
ATOM   525  C CD2 . LEU A 1 68  ? 116.251 147.454 108.704 1.00 129.86 ? 68  LEU C CD2 1 
ATOM   526  N N   . SER A 1 69  ? 114.659 147.382 113.778 1.00 139.55 ? 69  SER C N   1 
ATOM   527  C CA  . SER A 1 69  ? 114.786 148.348 114.857 1.00 137.49 ? 69  SER C CA  1 
ATOM   528  C C   . SER A 1 69  ? 116.256 148.663 115.114 1.00 139.90 ? 69  SER C C   1 
ATOM   529  O O   . SER A 1 69  ? 117.143 148.299 114.340 1.00 142.21 ? 69  SER C O   1 
ATOM   530  C CB  . SER A 1 69  ? 114.120 147.822 116.132 1.00 136.19 ? 69  SER C CB  1 
ATOM   531  O OG  . SER A 1 69  ? 115.022 147.039 116.893 1.00 137.77 ? 69  SER C OG  1 
ATOM   532  N N   . SER A 1 70  ? 116.502 149.381 116.202 1.00 152.61 ? 70  SER C N   1 
ATOM   533  C CA  . SER A 1 70  ? 117.860 149.638 116.655 1.00 151.08 ? 70  SER C CA  1 
ATOM   534  C C   . SER A 1 70  ? 118.110 148.939 117.987 1.00 152.48 ? 70  SER C C   1 
ATOM   535  O O   . SER A 1 70  ? 117.214 148.800 118.823 1.00 157.25 ? 70  SER C O   1 
ATOM   536  C CB  . SER A 1 70  ? 118.113 151.139 116.791 1.00 155.48 ? 70  SER C CB  1 
ATOM   537  O OG  . SER A 1 70  ? 117.687 151.613 118.056 1.00 159.82 ? 70  SER C OG  1 
ATOM   538  N N   . GLU A 1 71  ? 119.354 148.491 118.175 1.00 153.69 ? 71  GLU C N   1 
ATOM   539  C CA  . GLU A 1 71  ? 119.706 147.784 119.401 1.00 155.69 ? 71  GLU C CA  1 
ATOM   540  C C   . GLU A 1 71  ? 119.680 148.694 120.622 1.00 157.53 ? 71  GLU C C   1 
ATOM   541  O O   . GLU A 1 71  ? 119.477 148.205 121.738 1.00 156.08 ? 71  GLU C O   1 
ATOM   542  C CB  . GLU A 1 71  ? 121.085 147.136 119.259 1.00 155.30 ? 71  GLU C CB  1 
ATOM   543  C CG  . GLU A 1 71  ? 122.240 148.121 119.209 1.00 158.95 ? 71  GLU C CG  1 
ATOM   544  C CD  . GLU A 1 71  ? 122.573 148.559 117.797 1.00 160.22 ? 71  GLU C CD  1 
ATOM   545  O OE1 . GLU A 1 71  ? 122.180 147.851 116.846 1.00 159.90 ? 71  GLU C OE1 1 
ATOM   546  O OE2 . GLU A 1 71  ? 123.229 149.610 117.639 1.00 160.55 ? 71  GLU C OE2 1 
ATOM   547  N N   . HIS A 1 72  ? 119.881 149.995 120.438 1.00 165.39 ? 72  HIS C N   1 
ATOM   548  C CA  . HIS A 1 72  ? 119.830 150.958 121.538 1.00 165.09 ? 72  HIS C CA  1 
ATOM   549  C C   . HIS A 1 72  ? 118.436 151.563 121.685 1.00 166.58 ? 72  HIS C C   1 
ATOM   550  O O   . HIS A 1 72  ? 118.260 152.781 121.693 1.00 168.83 ? 72  HIS C O   1 
ATOM   551  C CB  . HIS A 1 72  ? 120.880 152.042 121.326 1.00 165.50 ? 72  HIS C CB  1 
ATOM   552  C CG  . HIS A 1 72  ? 120.850 152.652 119.959 1.00 167.79 ? 72  HIS C CG  1 
ATOM   553  N ND1 . HIS A 1 72  ? 119.994 153.677 119.620 1.00 170.15 ? 72  HIS C ND1 1 
ATOM   554  C CD2 . HIS A 1 72  ? 121.569 152.378 118.845 1.00 167.09 ? 72  HIS C CD2 1 
ATOM   555  C CE1 . HIS A 1 72  ? 120.188 154.010 118.357 1.00 168.16 ? 72  HIS C CE1 1 
ATOM   556  N NE2 . HIS A 1 72  ? 121.138 153.237 117.863 1.00 168.80 ? 72  HIS C NE2 1 
ATOM   557  N N   . GLY A 1 73  ? 117.429 150.703 121.802 1.00 146.92 ? 73  GLY C N   1 
ATOM   558  C CA  . GLY A 1 73  ? 116.065 151.159 121.973 1.00 145.83 ? 73  GLY C CA  1 
ATOM   559  C C   . GLY A 1 73  ? 115.379 151.541 120.678 1.00 144.61 ? 73  GLY C C   1 
ATOM   560  O O   . GLY A 1 73  ? 115.159 150.693 119.809 1.00 141.20 ? 73  GLY C O   1 
ATOM   561  N N   . SER A 1 74  ? 115.039 152.819 120.539 1.00 148.93 ? 74  SER C N   1 
ATOM   562  C CA  . SER A 1 74  ? 114.310 153.301 119.374 1.00 148.94 ? 74  SER C CA  1 
ATOM   563  C C   . SER A 1 74  ? 115.282 153.553 118.222 1.00 149.09 ? 74  SER C C   1 
ATOM   564  O O   . SER A 1 74  ? 116.505 153.521 118.386 1.00 154.23 ? 74  SER C O   1 
ATOM   565  C CB  . SER A 1 74  ? 113.513 154.551 119.735 1.00 151.08 ? 74  SER C CB  1 
ATOM   566  O OG  . SER A 1 74  ? 113.129 155.262 118.573 1.00 151.65 ? 74  SER C OG  1 
ATOM   567  N N   . LEU A 1 75  ? 114.740 153.819 117.035 1.00 138.60 ? 75  LEU C N   1 
ATOM   568  C CA  . LEU A 1 75  ? 115.546 154.051 115.841 1.00 140.20 ? 75  LEU C CA  1 
ATOM   569  C C   . LEU A 1 75  ? 115.167 155.401 115.253 1.00 138.79 ? 75  LEU C C   1 
ATOM   570  O O   . LEU A 1 75  ? 113.989 155.655 114.987 1.00 138.58 ? 75  LEU C O   1 
ATOM   571  C CB  . LEU A 1 75  ? 115.341 152.928 114.814 1.00 138.81 ? 75  LEU C CB  1 
ATOM   572  C CG  . LEU A 1 75  ? 116.220 152.881 113.558 1.00 139.64 ? 75  LEU C CG  1 
ATOM   573  C CD1 . LEU A 1 75  ? 116.342 151.455 113.052 1.00 141.17 ? 75  LEU C CD1 1 
ATOM   574  C CD2 . LEU A 1 75  ? 115.664 153.768 112.453 1.00 136.87 ? 75  LEU C CD2 1 
ATOM   575  N N   . ASN A 1 76  ? 116.161 156.258 115.045 1.00 134.61 ? 76  ASN C N   1 
ATOM   576  C CA  . ASN A 1 76  ? 115.904 157.563 114.447 1.00 133.65 ? 76  ASN C CA  1 
ATOM   577  C C   . ASN A 1 76  ? 115.699 157.415 112.944 1.00 134.07 ? 76  ASN C C   1 
ATOM   578  O O   . ASN A 1 76  ? 116.581 156.893 112.254 1.00 133.28 ? 76  ASN C O   1 
ATOM   579  C CB  . ASN A 1 76  ? 117.054 158.525 114.722 1.00 133.98 ? 76  ASN C CB  1 
ATOM   580  C CG  . ASN A 1 76  ? 116.651 159.978 114.550 1.00 136.27 ? 76  ASN C CG  1 
ATOM   581  O OD1 . ASN A 1 76  ? 115.565 160.386 114.961 1.00 135.88 ? 76  ASN C OD1 1 
ATOM   582  N ND2 . ASN A 1 76  ? 117.523 160.765 113.931 1.00 136.61 ? 76  ASN C ND2 1 
ATOM   583  N N   . PRO A 1 77  ? 114.560 157.858 112.405 1.00 140.50 ? 77  PRO C N   1 
ATOM   584  C CA  . PRO A 1 77  ? 114.343 157.751 110.953 1.00 140.21 ? 77  PRO C CA  1 
ATOM   585  C C   . PRO A 1 77  ? 115.357 158.521 110.125 1.00 144.40 ? 77  PRO C C   1 
ATOM   586  O O   . PRO A 1 77  ? 115.624 158.124 108.984 1.00 143.86 ? 77  PRO C O   1 
ATOM   587  C CB  . PRO A 1 77  ? 112.925 158.312 110.762 1.00 137.23 ? 77  PRO C CB  1 
ATOM   588  C CG  . PRO A 1 77  ? 112.303 158.285 112.127 1.00 141.02 ? 77  PRO C CG  1 
ATOM   589  C CD  . PRO A 1 77  ? 113.424 158.494 113.090 1.00 142.59 ? 77  PRO C CD  1 
ATOM   590  N N   . GLN A 1 78  ? 115.921 159.610 110.653 1.00 157.24 ? 78  GLN C N   1 
ATOM   591  C CA  . GLN A 1 78  ? 116.930 160.354 109.905 1.00 156.11 ? 78  GLN C CA  1 
ATOM   592  C C   . GLN A 1 78  ? 118.186 159.524 109.676 1.00 155.81 ? 78  GLN C C   1 
ATOM   593  O O   . GLN A 1 78  ? 118.783 159.591 108.595 1.00 156.26 ? 78  GLN C O   1 
ATOM   594  C CB  . GLN A 1 78  ? 117.279 161.651 110.636 1.00 155.56 ? 78  GLN C CB  1 
ATOM   595  C CG  . GLN A 1 78  ? 116.077 162.516 110.976 1.00 155.60 ? 78  GLN C CG  1 
ATOM   596  C CD  . GLN A 1 78  ? 115.216 162.820 109.766 1.00 157.53 ? 78  GLN C CD  1 
ATOM   597  O OE1 . GLN A 1 78  ? 115.698 163.344 108.762 1.00 159.99 ? 78  GLN C OE1 1 
ATOM   598  N NE2 . GLN A 1 78  ? 113.931 162.496 109.858 1.00 156.00 ? 78  GLN C NE2 1 
ATOM   599  N N   . GLN A 1 79  ? 118.602 158.741 110.673 1.00 158.89 ? 79  GLN C N   1 
ATOM   600  C CA  . GLN A 1 79  ? 119.799 157.921 110.537 1.00 159.92 ? 79  GLN C CA  1 
ATOM   601  C C   . GLN A 1 79  ? 119.561 156.664 109.712 1.00 159.85 ? 79  GLN C C   1 
ATOM   602  O O   . GLN A 1 79  ? 120.530 156.009 109.314 1.00 159.90 ? 79  GLN C O   1 
ATOM   603  C CB  . GLN A 1 79  ? 120.331 157.535 111.918 1.00 157.31 ? 79  GLN C CB  1 
ATOM   604  C CG  . GLN A 1 79  ? 120.340 158.679 112.918 1.00 159.22 ? 79  GLN C CG  1 
ATOM   605  C CD  . GLN A 1 79  ? 121.108 159.885 112.416 1.00 163.06 ? 79  GLN C CD  1 
ATOM   606  O OE1 . GLN A 1 79  ? 122.304 159.802 112.138 1.00 164.23 ? 79  GLN C OE1 1 
ATOM   607  N NE2 . GLN A 1 79  ? 120.421 161.015 112.296 1.00 162.19 ? 79  GLN C NE2 1 
ATOM   608  N N   . LEU A 1 80  ? 118.304 156.314 109.449 1.00 144.41 ? 80  LEU C N   1 
ATOM   609  C CA  . LEU A 1 80  ? 117.973 155.137 108.645 1.00 140.32 ? 80  LEU C CA  1 
ATOM   610  C C   . LEU A 1 80  ? 116.642 155.375 107.951 1.00 142.34 ? 80  LEU C C   1 
ATOM   611  O O   . LEU A 1 80  ? 115.587 154.925 108.413 1.00 145.65 ? 80  LEU C O   1 
ATOM   612  C CB  . LEU A 1 80  ? 117.920 153.873 109.504 1.00 140.31 ? 80  LEU C CB  1 
ATOM   613  C CG  . LEU A 1 80  ? 118.271 152.565 108.794 1.00 143.01 ? 80  LEU C CG  1 
ATOM   614  C CD1 . LEU A 1 80  ? 119.678 152.626 108.223 1.00 143.87 ? 80  LEU C CD1 1 
ATOM   615  C CD2 . LEU A 1 80  ? 118.121 151.382 109.737 1.00 145.99 ? 80  LEU C CD2 1 
ATOM   616  N N   . PRO A 1 81  ? 116.654 156.086 106.823 1.00 143.50 ? 81  PRO C N   1 
ATOM   617  C CA  . PRO A 1 81  ? 115.397 156.369 106.119 1.00 142.91 ? 81  PRO C CA  1 
ATOM   618  C C   . PRO A 1 81  ? 114.909 155.188 105.296 1.00 143.54 ? 81  PRO C C   1 
ATOM   619  O O   . PRO A 1 81  ? 115.517 154.113 105.316 1.00 142.54 ? 81  PRO C O   1 
ATOM   620  C CB  . PRO A 1 81  ? 115.762 157.562 105.229 1.00 141.58 ? 81  PRO C CB  1 
ATOM   621  C CG  . PRO A 1 81  ? 117.213 157.366 104.939 1.00 143.59 ? 81  PRO C CG  1 
ATOM   622  C CD  . PRO A 1 81  ? 117.818 156.681 106.143 1.00 143.53 ? 81  PRO C CD  1 
ATOM   623  N N   . GLU A 1 82  ? 113.806 155.380 104.569 1.00 148.99 ? 82  GLU C N   1 
ATOM   624  C CA  . GLU A 1 82  ? 113.259 154.313 103.738 1.00 149.00 ? 82  GLU C CA  1 
ATOM   625  C C   . GLU A 1 82  ? 114.174 153.954 102.575 1.00 149.33 ? 82  GLU C C   1 
ATOM   626  O O   . GLU A 1 82  ? 114.098 152.830 102.069 1.00 144.41 ? 82  GLU C O   1 
ATOM   627  C CB  . GLU A 1 82  ? 111.883 154.714 103.207 1.00 150.19 ? 82  GLU C CB  1 
ATOM   628  C CG  . GLU A 1 82  ? 110.824 154.881 104.283 1.00 152.51 ? 82  GLU C CG  1 
ATOM   629  C CD  . GLU A 1 82  ? 109.425 154.989 103.710 1.00 153.70 ? 82  GLU C CD  1 
ATOM   630  O OE1 . GLU A 1 82  ? 109.248 154.690 102.510 1.00 152.85 ? 82  GLU C OE1 1 
ATOM   631  O OE2 . GLU A 1 82  ? 108.503 155.375 104.459 1.00 152.99 ? 82  GLU C OE2 1 
ATOM   632  N N   . THR A 1 83  ? 115.028 154.879 102.137 1.00 163.91 ? 83  THR C N   1 
ATOM   633  C CA  . THR A 1 83  ? 115.959 154.592 101.054 1.00 163.15 ? 83  THR C CA  1 
ATOM   634  C C   . THR A 1 83  ? 117.124 153.720 101.499 1.00 162.38 ? 83  THR C C   1 
ATOM   635  O O   . THR A 1 83  ? 117.777 153.101 100.652 1.00 161.47 ? 83  THR C O   1 
ATOM   636  C CB  . THR A 1 83  ? 116.497 155.894 100.458 1.00 164.38 ? 83  THR C CB  1 
ATOM   637  O OG1 . THR A 1 83  ? 117.499 156.440 101.324 1.00 164.59 ? 83  THR C OG1 1 
ATOM   638  C CG2 . THR A 1 83  ? 115.373 156.906 100.292 1.00 162.64 ? 83  THR C CG2 1 
ATOM   639  N N   . ALA A 1 84  ? 117.399 153.657 102.802 1.00 151.59 ? 84  ALA C N   1 
ATOM   640  C CA  . ALA A 1 84  ? 118.522 152.882 103.311 1.00 149.76 ? 84  ALA C CA  1 
ATOM   641  C C   . ALA A 1 84  ? 118.190 151.411 103.521 1.00 147.92 ? 84  ALA C C   1 
ATOM   642  O O   . ALA A 1 84  ? 119.095 150.632 103.839 1.00 146.79 ? 84  ALA C O   1 
ATOM   643  C CB  . ALA A 1 84  ? 119.023 153.485 104.626 1.00 150.47 ? 84  ALA C CB  1 
ATOM   644  N N   . VAL A 1 85  ? 116.933 151.012 103.355 1.00 139.76 ? 85  VAL C N   1 
ATOM   645  C CA  . VAL A 1 85  ? 116.516 149.626 103.535 1.00 141.08 ? 85  VAL C CA  1 
ATOM   646  C C   . VAL A 1 85  ? 116.194 149.045 102.162 1.00 141.77 ? 85  VAL C C   1 
ATOM   647  O O   . VAL A 1 85  ? 115.325 149.549 101.440 1.00 143.78 ? 85  VAL C O   1 
ATOM   648  C CB  . VAL A 1 85  ? 115.337 149.505 104.516 1.00 140.99 ? 85  VAL C CB  1 
ATOM   649  C CG1 . VAL A 1 85  ? 114.105 150.264 104.028 1.00 140.53 ? 85  VAL C CG1 1 
ATOM   650  C CG2 . VAL A 1 85  ? 114.996 148.043 104.752 1.00 139.10 ? 85  VAL C CG2 1 
ATOM   651  N N   . LYS A 1 86  ? 116.935 148.008 101.779 1.00 137.02 ? 86  LYS C N   1 
ATOM   652  C CA  . LYS A 1 86  ? 116.732 147.281 100.529 1.00 137.75 ? 86  LYS C CA  1 
ATOM   653  C C   . LYS A 1 86  ? 116.918 145.787 100.757 1.00 139.02 ? 86  LYS C C   1 
ATOM   654  O O   . LYS A 1 86  ? 117.540 145.079 99.963  1.00 138.70 ? 86  LYS C O   1 
ATOM   655  C CB  . LYS A 1 86  ? 117.678 147.786 99.442  1.00 139.72 ? 86  LYS C CB  1 
ATOM   656  C CG  . LYS A 1 86  ? 117.290 149.134 98.856  1.00 139.33 ? 86  LYS C CG  1 
ATOM   657  C CD  . LYS A 1 86  ? 118.482 149.817 98.207  1.00 139.50 ? 86  LYS C CD  1 
ATOM   658  C CE  . LYS A 1 86  ? 119.587 150.072 99.218  1.00 140.15 ? 86  LYS C CE  1 
ATOM   659  N NZ  . LYS A 1 86  ? 119.101 150.868 100.380 1.00 140.80 ? 86  LYS C NZ  1 
ATOM   660  N N   . LEU A 1 87  ? 116.372 145.291 101.864 1.00 134.79 ? 87  LEU C N   1 
ATOM   661  C CA  . LEU A 1 87  ? 116.552 143.897 102.235 1.00 134.79 ? 87  LEU C CA  1 
ATOM   662  C C   . LEU A 1 87  ? 115.817 142.976 101.264 1.00 133.64 ? 87  LEU C C   1 
ATOM   663  O O   . LEU A 1 87  ? 114.813 143.344 100.648 1.00 134.63 ? 87  LEU C O   1 
ATOM   664  C CB  . LEU A 1 87  ? 116.064 143.659 103.664 1.00 133.85 ? 87  LEU C CB  1 
ATOM   665  C CG  . LEU A 1 87  ? 117.099 143.847 104.776 1.00 135.06 ? 87  LEU C CG  1 
ATOM   666  C CD1 . LEU A 1 87  ? 117.375 145.319 105.027 1.00 135.07 ? 87  LEU C CD1 1 
ATOM   667  C CD2 . LEU A 1 87  ? 116.627 143.173 106.053 1.00 137.67 ? 87  LEU C CD2 1 
ATOM   668  N N   . ASP A 1 88  ? 116.340 141.759 101.134 1.00 143.25 ? 88  ASP C N   1 
ATOM   669  C CA  . ASP A 1 88  ? 115.774 140.779 100.219 1.00 148.59 ? 88  ASP C CA  1 
ATOM   670  C C   . ASP A 1 88  ? 114.450 140.249 100.752 1.00 151.55 ? 88  ASP C C   1 
ATOM   671  O O   . ASP A 1 88  ? 114.279 140.062 101.960 1.00 150.09 ? 88  ASP C O   1 
ATOM   672  C CB  . ASP A 1 88  ? 116.753 139.625 100.004 1.00 149.32 ? 88  ASP C CB  1 
ATOM   673  C CG  . ASP A 1 88  ? 116.287 138.655 98.937  1.00 151.43 ? 88  ASP C CG  1 
ATOM   674  O OD1 . ASP A 1 88  ? 115.466 139.056 98.085  1.00 151.17 ? 88  ASP C OD1 1 
ATOM   675  O OD2 . ASP A 1 88  ? 116.741 137.492 98.949  1.00 152.75 ? 88  ASP C OD2 1 
ATOM   676  N N   . GLY A 1 89  ? 113.509 140.007 99.839  1.00 140.55 ? 89  GLY C N   1 
ATOM   677  C CA  . GLY A 1 89  ? 112.202 139.503 100.195 1.00 135.09 ? 89  GLY C CA  1 
ATOM   678  C C   . GLY A 1 89  ? 111.224 140.549 100.679 1.00 133.31 ? 89  GLY C C   1 
ATOM   679  O O   . GLY A 1 89  ? 110.095 140.196 101.047 1.00 134.15 ? 89  GLY C O   1 
ATOM   680  N N   . VAL A 1 90  ? 111.613 141.816 100.692 1.00 111.77 ? 90  VAL C N   1 
ATOM   681  C CA  . VAL A 1 90  ? 110.772 142.894 101.197 1.00 105.53 ? 90  VAL C CA  1 
ATOM   682  C C   . VAL A 1 90  ? 110.125 143.621 100.029 1.00 111.34 ? 90  VAL C C   1 
ATOM   683  O O   . VAL A 1 90  ? 110.792 143.969 99.047  1.00 120.18 ? 90  VAL C O   1 
ATOM   684  C CB  . VAL A 1 90  ? 111.593 143.863 102.066 1.00 109.77 ? 90  VAL C CB  1 
ATOM   685  C CG1 . VAL A 1 90  ? 110.673 144.828 102.786 1.00 116.42 ? 90  VAL C CG1 1 
ATOM   686  C CG2 . VAL A 1 90  ? 112.448 143.090 103.056 1.00 109.00 ? 90  VAL C CG2 1 
ATOM   687  N N   . ASN A 1 91  ? 108.818 143.853 100.133 1.00 105.19 ? 91  ASN C N   1 
ATOM   688  C CA  . ASN A 1 91  ? 108.075 144.584 99.118  1.00 109.14 ? 91  ASN C CA  1 
ATOM   689  C C   . ASN A 1 91  ? 107.431 145.858 99.646  1.00 114.09 ? 91  ASN C C   1 
ATOM   690  O O   . ASN A 1 91  ? 106.892 146.636 98.850  1.00 120.77 ? 91  ASN C O   1 
ATOM   691  C CB  . ASN A 1 91  ? 106.997 143.686 98.497  1.00 109.20 ? 91  ASN C CB  1 
ATOM   692  C CG  . ASN A 1 91  ? 106.058 143.104 99.532  1.00 112.76 ? 91  ASN C CG  1 
ATOM   693  O OD1 . ASN A 1 91  ? 106.470 142.773 100.643 1.00 114.84 ? 91  ASN C OD1 1 
ATOM   694  N ND2 . ASN A 1 91  ? 104.786 142.976 99.172  1.00 115.75 ? 91  ASN C ND2 1 
ATOM   695  N N   . ARG A 1 92  ? 107.467 146.097 100.956 1.00 114.96 ? 92  ARG C N   1 
ATOM   696  C CA  . ARG A 1 92  ? 106.878 147.296 101.533 1.00 112.06 ? 92  ARG C CA  1 
ATOM   697  C C   . ARG A 1 92  ? 107.503 147.549 102.897 1.00 111.31 ? 92  ARG C C   1 
ATOM   698  O O   . ARG A 1 92  ? 107.648 146.623 103.697 1.00 114.74 ? 92  ARG C O   1 
ATOM   699  C CB  . ARG A 1 92  ? 105.356 147.164 101.663 1.00 113.46 ? 92  ARG C CB  1 
ATOM   700  C CG  . ARG A 1 92  ? 104.645 148.467 101.984 1.00 117.01 ? 92  ARG C CG  1 
ATOM   701  C CD  . ARG A 1 92  ? 103.147 148.256 102.126 1.00 119.59 ? 92  ARG C CD  1 
ATOM   702  N NE  . ARG A 1 92  ? 102.458 149.480 102.518 1.00 121.73 ? 92  ARG C NE  1 
ATOM   703  C CZ  . ARG A 1 92  ? 101.161 149.557 102.782 1.00 120.18 ? 92  ARG C CZ  1 
ATOM   704  N NH1 . ARG A 1 92  ? 100.376 148.494 102.706 1.00 114.46 ? 92  ARG C NH1 1 
ATOM   705  N NH2 . ARG A 1 92  ? 100.638 150.728 103.133 1.00 118.53 ? 92  ARG C NH2 1 
ATOM   706  N N   . VAL A 1 93  ? 107.870 148.803 103.150 1.00 110.39 ? 93  VAL C N   1 
ATOM   707  C CA  . VAL A 1 93  ? 108.454 149.222 104.421 1.00 115.94 ? 93  VAL C CA  1 
ATOM   708  C C   . VAL A 1 93  ? 107.709 150.462 104.893 1.00 117.72 ? 93  VAL C C   1 
ATOM   709  O O   . VAL A 1 93  ? 107.584 151.436 104.141 1.00 122.39 ? 93  VAL C O   1 
ATOM   710  C CB  . VAL A 1 93  ? 109.960 149.510 104.297 1.00 117.65 ? 93  VAL C CB  1 
ATOM   711  C CG1 . VAL A 1 93  ? 110.452 150.304 105.498 1.00 119.13 ? 93  VAL C CG1 1 
ATOM   712  C CG2 . VAL A 1 93  ? 110.738 148.214 104.157 1.00 113.79 ? 93  VAL C CG2 1 
ATOM   713  N N   . ALA A 1 94  ? 107.215 150.430 106.132 1.00 107.08 ? 94  ALA C N   1 
ATOM   714  C CA  . ALA A 1 94  ? 106.505 151.567 106.699 1.00 107.25 ? 94  ALA C CA  1 
ATOM   715  C C   . ALA A 1 94  ? 106.908 151.756 108.155 1.00 107.49 ? 94  ALA C C   1 
ATOM   716  O O   . ALA A 1 94  ? 107.099 150.769 108.876 1.00 109.80 ? 94  ALA C O   1 
ATOM   717  C CB  . ALA A 1 94  ? 104.985 151.378 106.605 1.00 109.65 ? 94  ALA C CB  1 
ATOM   718  N N   . PRO A 1 95  ? 107.030 152.997 108.621 1.00 113.00 ? 95  PRO C N   1 
ATOM   719  C CA  . PRO A 1 95  ? 107.354 153.218 110.034 1.00 114.60 ? 95  PRO C CA  1 
ATOM   720  C C   . PRO A 1 95  ? 106.234 152.722 110.932 1.00 117.35 ? 95  PRO C C   1 
ATOM   721  O O   . PRO A 1 95  ? 105.054 152.783 110.577 1.00 121.02 ? 95  PRO C O   1 
ATOM   722  C CB  . PRO A 1 95  ? 107.508 154.739 110.127 1.00 117.64 ? 95  PRO C CB  1 
ATOM   723  C CG  . PRO A 1 95  ? 106.647 155.262 109.026 1.00 115.93 ? 95  PRO C CG  1 
ATOM   724  C CD  . PRO A 1 95  ? 106.752 154.258 107.911 1.00 114.75 ? 95  PRO C CD  1 
ATOM   725  N N   . ILE A 1 96  ? 106.606 152.226 112.113 1.00 119.72 ? 96  ILE C N   1 
ATOM   726  C CA  . ILE A 1 96  ? 105.617 151.733 113.067 1.00 119.92 ? 96  ILE C CA  1 
ATOM   727  C C   . ILE A 1 96  ? 106.218 151.784 114.461 1.00 120.37 ? 96  ILE C C   1 
ATOM   728  O O   . ILE A 1 96  ? 107.439 151.780 114.629 1.00 124.21 ? 96  ILE C O   1 
ATOM   729  C CB  . ILE A 1 96  ? 105.150 150.301 112.701 1.00 112.15 ? 96  ILE C CB  1 
ATOM   730  C CG1 . ILE A 1 96  ? 103.708 150.075 113.157 1.00 114.12 ? 96  ILE C CG1 1 
ATOM   731  C CG2 . ILE A 1 96  ? 106.069 149.258 113.312 1.00 111.13 ? 96  ILE C CG2 1 
ATOM   732  C CD1 . ILE A 1 96  ? 103.130 148.750 112.715 1.00 114.37 ? 96  ILE C CD1 1 
ATOM   733  N N   . THR A 1 97  ? 105.353 151.847 115.472 1.00 116.64 ? 97  THR C N   1 
ATOM   734  C CA  . THR A 1 97  ? 105.775 151.673 116.856 1.00 115.33 ? 97  THR C CA  1 
ATOM   735  C C   . THR A 1 97  ? 104.947 150.560 117.483 1.00 114.33 ? 97  THR C C   1 
ATOM   736  O O   . THR A 1 97  ? 103.753 150.431 117.197 1.00 116.07 ? 97  THR C O   1 
ATOM   737  C CB  . THR A 1 97  ? 105.659 152.977 117.664 1.00 115.46 ? 97  THR C CB  1 
ATOM   738  O OG1 . THR A 1 97  ? 106.196 152.778 118.977 1.00 119.21 ? 97  THR C OG1 1 
ATOM   739  C CG2 . THR A 1 97  ? 104.223 153.436 117.781 1.00 117.36 ? 97  THR C CG2 1 
ATOM   740  N N   . THR A 1 98  ? 105.589 149.740 118.309 1.00 120.51 ? 98  THR C N   1 
ATOM   741  C CA  . THR A 1 98  ? 104.952 148.581 118.912 1.00 118.39 ? 98  THR C CA  1 
ATOM   742  C C   . THR A 1 98  ? 105.264 148.518 120.401 1.00 121.51 ? 98  THR C C   1 
ATOM   743  O O   . THR A 1 98  ? 106.244 149.095 120.881 1.00 125.98 ? 98  THR C O   1 
ATOM   744  C CB  . THR A 1 98  ? 105.400 147.276 118.239 1.00 118.03 ? 98  THR C CB  1 
ATOM   745  O OG1 . THR A 1 98  ? 106.831 147.198 118.245 1.00 128.19 ? 98  THR C OG1 1 
ATOM   746  C CG2 . THR A 1 98  ? 104.895 147.207 116.805 1.00 119.95 ? 98  THR C CG2 1 
ATOM   747  N N   . GLY A 1 99  ? 104.410 147.803 121.127 1.00 125.75 ? 99  GLY C N   1 
ATOM   748  C CA  . GLY A 1 99  ? 104.585 147.625 122.554 1.00 127.78 ? 99  GLY C CA  1 
ATOM   749  C C   . GLY A 1 99  ? 103.463 146.825 123.181 1.00 128.07 ? 99  GLY C C   1 
ATOM   750  O O   . GLY A 1 99  ? 102.305 146.940 122.768 1.00 131.90 ? 99  GLY C O   1 
ATOM   751  N N   . ASP A 1 100 ? 103.793 146.009 124.178 1.00 130.46 ? 100 ASP C N   1 
ATOM   752  C CA  . ASP A 1 100 ? 102.805 145.190 124.878 1.00 130.36 ? 100 ASP C CA  1 
ATOM   753  C C   . ASP A 1 100 ? 102.206 146.035 125.994 1.00 133.10 ? 100 ASP C C   1 
ATOM   754  O O   . ASP A 1 100 ? 102.731 146.078 127.109 1.00 137.26 ? 100 ASP C O   1 
ATOM   755  C CB  . ASP A 1 100 ? 103.446 143.917 125.419 1.00 135.11 ? 100 ASP C CB  1 
ATOM   756  C CG  . ASP A 1 100 ? 103.543 142.826 124.373 1.00 136.64 ? 100 ASP C CG  1 
ATOM   757  O OD1 . ASP A 1 100 ? 103.642 143.158 123.173 1.00 133.23 ? 100 ASP C OD1 1 
ATOM   758  O OD2 . ASP A 1 100 ? 103.520 141.635 124.750 1.00 140.81 ? 100 ASP C OD2 1 
ATOM   759  N N   . VAL A 1 101 ? 101.101 146.711 125.695 1.00 124.36 ? 101 VAL C N   1 
ATOM   760  C CA  . VAL A 1 101 ? 100.477 147.634 126.624 1.00 125.44 ? 101 VAL C CA  1 
ATOM   761  C C   . VAL A 1 101 ? 99.340  146.922 127.352 1.00 129.57 ? 101 VAL C C   1 
ATOM   762  O O   . VAL A 1 101 ? 98.863  145.863 126.937 1.00 134.85 ? 101 VAL C O   1 
ATOM   763  C CB  . VAL A 1 101 ? 99.972  148.907 125.919 1.00 125.34 ? 101 VAL C CB  1 
ATOM   764  C CG1 . VAL A 1 101 ? 101.116 149.599 125.198 1.00 127.86 ? 101 VAL C CG1 1 
ATOM   765  C CG2 . VAL A 1 101 ? 98.853  148.565 124.949 1.00 122.85 ? 101 VAL C CG2 1 
ATOM   766  N N   . VAL A 1 102 ? 98.909  147.526 128.456 1.00 129.26 ? 102 VAL C N   1 
ATOM   767  C CA  . VAL A 1 102 ? 97.839  147.007 129.297 1.00 127.65 ? 102 VAL C CA  1 
ATOM   768  C C   . VAL A 1 102 ? 96.685  148.000 129.272 1.00 130.68 ? 102 VAL C C   1 
ATOM   769  O O   . VAL A 1 102 ? 96.895  149.211 129.408 1.00 135.08 ? 102 VAL C O   1 
ATOM   770  C CB  . VAL A 1 102 ? 98.329  146.742 130.735 1.00 130.45 ? 102 VAL C CB  1 
ATOM   771  C CG1 . VAL A 1 102 ? 98.920  147.999 131.352 1.00 131.47 ? 102 VAL C CG1 1 
ATOM   772  C CG2 . VAL A 1 102 ? 97.193  146.230 131.594 1.00 133.60 ? 102 VAL C CG2 1 
ATOM   773  N N   . LEU A 1 103 ? 95.474  147.489 129.069 1.00 120.04 ? 103 LEU C N   1 
ATOM   774  C CA  . LEU A 1 103 ? 94.297  148.336 128.986 1.00 123.03 ? 103 LEU C CA  1 
ATOM   775  C C   . LEU A 1 103 ? 93.785  148.681 130.382 1.00 124.67 ? 103 LEU C C   1 
ATOM   776  O O   . LEU A 1 103 ? 94.163  148.071 131.386 1.00 128.19 ? 103 LEU C O   1 
ATOM   777  C CB  . LEU A 1 103 ? 93.197  147.651 128.174 1.00 120.36 ? 103 LEU C CB  1 
ATOM   778  C CG  . LEU A 1 103 ? 93.217  147.797 126.649 1.00 117.46 ? 103 LEU C CG  1 
ATOM   779  C CD1 . LEU A 1 103 ? 93.056  149.255 126.244 1.00 123.40 ? 103 LEU C CD1 1 
ATOM   780  C CD2 . LEU A 1 103 ? 94.478  147.201 126.041 1.00 116.18 ? 103 LEU C CD2 1 
ATOM   781  N N   . GLN A 1 104 ? 92.914  149.686 130.437 1.00 135.06 ? 104 GLN C N   1 
ATOM   782  C CA  . GLN A 1 104 ? 92.269  150.078 131.688 1.00 136.31 ? 104 GLN C CA  1 
ATOM   783  C C   . GLN A 1 104 ? 90.957  150.763 131.336 1.00 137.84 ? 104 GLN C C   1 
ATOM   784  O O   . GLN A 1 104 ? 90.957  151.919 130.901 1.00 141.77 ? 104 GLN C O   1 
ATOM   785  C CB  . GLN A 1 104 ? 93.169  150.994 132.514 1.00 140.67 ? 104 GLN C CB  1 
ATOM   786  C CG  . GLN A 1 104 ? 92.471  151.671 133.686 1.00 141.90 ? 104 GLN C CG  1 
ATOM   787  C CD  . GLN A 1 104 ? 92.007  150.686 134.740 1.00 140.30 ? 104 GLN C CD  1 
ATOM   788  O OE1 . GLN A 1 104 ? 92.805  150.185 135.532 1.00 137.35 ? 104 GLN C OE1 1 
ATOM   789  N NE2 . GLN A 1 104 ? 90.709  150.405 134.757 1.00 141.09 ? 104 GLN C NE2 1 
ATOM   790  N N   . SER A 1 105 ? 89.848  150.052 131.513 1.00 128.67 ? 105 SER C N   1 
ATOM   791  C CA  . SER A 1 105 ? 88.526  150.584 131.237 1.00 131.51 ? 105 SER C CA  1 
ATOM   792  C C   . SER A 1 105 ? 87.781  150.839 132.544 1.00 137.53 ? 105 SER C C   1 
ATOM   793  O O   . SER A 1 105 ? 88.280  150.576 133.641 1.00 140.55 ? 105 SER C O   1 
ATOM   794  C CB  . SER A 1 105 ? 87.743  149.630 130.333 1.00 127.16 ? 105 SER C CB  1 
ATOM   795  O OG  . SER A 1 105 ? 86.426  150.105 130.117 1.00 129.93 ? 105 SER C OG  1 
ATOM   796  N N   . ALA A 1 106 ? 86.560  151.362 132.419 1.00 152.51 ? 106 ALA C N   1 
ATOM   797  C CA  . ALA A 1 106 ? 85.734  151.628 133.588 1.00 151.10 ? 106 ALA C CA  1 
ATOM   798  C C   . ALA A 1 106 ? 85.169  150.359 134.209 1.00 150.92 ? 106 ALA C C   1 
ATOM   799  O O   . ALA A 1 106 ? 84.694  150.402 135.350 1.00 148.33 ? 106 ALA C O   1 
ATOM   800  C CB  . ALA A 1 106 ? 84.588  152.574 133.221 1.00 146.99 ? 106 ALA C CB  1 
ATOM   801  N N   . ARG A 1 107 ? 85.210  149.236 133.495 1.00 145.69 ? 107 ARG C N   1 
ATOM   802  C CA  . ARG A 1 107 ? 84.676  147.972 133.987 1.00 145.70 ? 107 ARG C CA  1 
ATOM   803  C C   . ARG A 1 107 ? 85.736  146.904 134.201 1.00 146.96 ? 107 ARG C C   1 
ATOM   804  O O   . ARG A 1 107 ? 85.664  146.167 135.186 1.00 149.90 ? 107 ARG C O   1 
ATOM   805  C CB  . ARG A 1 107 ? 83.609  147.437 133.025 1.00 144.65 ? 107 ARG C CB  1 
ATOM   806  C CG  . ARG A 1 107 ? 82.614  148.487 132.561 1.00 145.37 ? 107 ARG C CG  1 
ATOM   807  C CD  . ARG A 1 107 ? 81.658  147.925 131.523 1.00 146.02 ? 107 ARG C CD  1 
ATOM   808  N NE  . ARG A 1 107 ? 80.833  148.966 130.923 1.00 149.39 ? 107 ARG C NE  1 
ATOM   809  C CZ  . ARG A 1 107 ? 79.902  148.748 130.005 1.00 148.40 ? 107 ARG C CZ  1 
ATOM   810  N NH1 . ARG A 1 107 ? 79.646  147.530 129.556 1.00 145.50 ? 107 ARG C NH1 1 
ATOM   811  N NH2 . ARG A 1 107 ? 79.208  149.777 129.527 1.00 147.14 ? 107 ARG C NH2 1 
ATOM   812  N N   . SER A 1 108 ? 86.720  146.793 133.310 1.00 129.98 ? 108 SER C N   1 
ATOM   813  C CA  . SER A 1 108 ? 87.760  145.782 133.433 1.00 129.35 ? 108 SER C CA  1 
ATOM   814  C C   . SER A 1 108 ? 89.036  146.291 132.774 1.00 130.99 ? 108 SER C C   1 
ATOM   815  O O   . SER A 1 108 ? 89.090  147.408 132.250 1.00 130.90 ? 108 SER C O   1 
ATOM   816  C CB  . SER A 1 108 ? 87.314  144.450 132.819 1.00 125.01 ? 108 SER C CB  1 
ATOM   817  O OG  . SER A 1 108 ? 87.421  144.478 131.407 1.00 123.30 ? 108 SER C OG  1 
ATOM   818  N N   . VAL A 1 109 ? 90.075  145.455 132.808 1.00 127.11 ? 109 VAL C N   1 
ATOM   819  C CA  . VAL A 1 109 ? 91.362  145.759 132.199 1.00 127.37 ? 109 VAL C CA  1 
ATOM   820  C C   . VAL A 1 109 ? 91.756  144.596 131.300 1.00 122.86 ? 109 VAL C C   1 
ATOM   821  O O   . VAL A 1 109 ? 91.301  143.464 131.474 1.00 121.13 ? 109 VAL C O   1 
ATOM   822  C CB  . VAL A 1 109 ? 92.463  146.023 133.251 1.00 128.60 ? 109 VAL C CB  1 
ATOM   823  C CG1 . VAL A 1 109 ? 92.119  147.244 134.086 1.00 129.49 ? 109 VAL C CG1 1 
ATOM   824  C CG2 . VAL A 1 109 ? 92.656  144.802 134.136 1.00 125.29 ? 109 VAL C CG2 1 
ATOM   825  N N   . ALA A 1 110 ? 92.616  144.886 130.328 1.00 124.09 ? 110 ALA C N   1 
ATOM   826  C CA  . ALA A 1 110 ? 93.035  143.880 129.363 1.00 121.63 ? 110 ALA C CA  1 
ATOM   827  C C   . ALA A 1 110 ? 94.464  144.173 128.924 1.00 122.98 ? 110 ALA C C   1 
ATOM   828  O O   . ALA A 1 110 ? 95.073  145.164 129.336 1.00 122.38 ? 110 ALA C O   1 
ATOM   829  C CB  . ALA A 1 110 ? 92.082  143.834 128.166 1.00 124.99 ? 110 ALA C CB  1 
ATOM   830  N N   . VAL A 1 111 ? 94.997  143.291 128.081 1.00 111.51 ? 111 VAL C N   1 
ATOM   831  C CA  . VAL A 1 111 ? 96.337  143.445 127.526 1.00 109.31 ? 111 VAL C CA  1 
ATOM   832  C C   . VAL A 1 111 ? 96.225  143.577 126.015 1.00 111.96 ? 111 VAL C C   1 
ATOM   833  O O   . VAL A 1 111 ? 95.147  143.380 125.443 1.00 114.32 ? 111 VAL C O   1 
ATOM   834  C CB  . VAL A 1 111 ? 97.242  142.256 127.893 1.00 109.35 ? 111 VAL C CB  1 
ATOM   835  C CG1 . VAL A 1 111 ? 97.389  142.140 129.394 1.00 115.49 ? 111 VAL C CG1 1 
ATOM   836  C CG2 . VAL A 1 111 ? 96.684  140.971 127.306 1.00 108.80 ? 111 VAL C CG2 1 
ATOM   837  N N   . GLY A 1 112 ? 97.326  143.903 125.360 1.00 113.00 ? 112 GLY C N   1 
ATOM   838  C CA  . GLY A 1 112 ? 97.340  143.886 123.912 1.00 111.65 ? 112 GLY C CA  1 
ATOM   839  C C   . GLY A 1 112 ? 98.543  144.601 123.354 1.00 109.80 ? 112 GLY C C   1 
ATOM   840  O O   . GLY A 1 112 ? 99.158  145.449 123.999 1.00 111.51 ? 112 GLY C O   1 
ATOM   841  N N   . VAL A 1 113 ? 98.878  144.254 122.122 1.00 106.79 ? 113 VAL C N   1 
ATOM   842  C CA  . VAL A 1 113 ? 99.975  144.904 121.418 1.00 109.79 ? 113 VAL C CA  1 
ATOM   843  C C   . VAL A 1 113 ? 99.443  146.152 120.728 1.00 110.25 ? 113 VAL C C   1 
ATOM   844  O O   . VAL A 1 113 ? 98.314  146.184 120.225 1.00 108.97 ? 113 VAL C O   1 
ATOM   845  C CB  . VAL A 1 113 ? 100.656 143.941 120.422 1.00 110.66 ? 113 VAL C CB  1 
ATOM   846  C CG1 . VAL A 1 113 ? 101.071 142.664 121.130 1.00 113.04 ? 113 VAL C CG1 1 
ATOM   847  C CG2 . VAL A 1 113 ? 99.738  143.625 119.254 1.00 112.64 ? 113 VAL C CG2 1 
ATOM   848  N N   . MET A 1 114 ? 100.256 147.202 120.727 1.00 116.16 ? 114 MET C N   1 
ATOM   849  C CA  . MET A 1 114 ? 99.890  148.482 120.142 1.00 111.49 ? 114 MET C CA  1 
ATOM   850  C C   . MET A 1 114 ? 100.567 148.642 118.790 1.00 114.66 ? 114 MET C C   1 
ATOM   851  O O   . MET A 1 114 ? 101.750 148.322 118.638 1.00 119.80 ? 114 MET C O   1 
ATOM   852  C CB  . MET A 1 114 ? 100.287 149.638 121.064 1.00 112.14 ? 114 MET C CB  1 
ATOM   853  C CG  . MET A 1 114 ? 99.547  150.934 120.791 1.00 115.44 ? 114 MET C CG  1 
ATOM   854  S SD  . MET A 1 114 ? 99.877  152.191 122.041 1.00 128.62 ? 114 MET C SD  1 
ATOM   855  C CE  . MET A 1 114 ? 101.660 152.312 121.933 1.00 119.71 ? 114 MET C CE  1 
ATOM   856  N N   . LEU A 1 115 ? 99.817  149.135 117.807 1.00 110.71 ? 115 LEU C N   1 
ATOM   857  C CA  . LEU A 1 115 ? 100.355 149.402 116.476 1.00 110.54 ? 115 LEU C CA  1 
ATOM   858  C C   . LEU A 1 115 ? 100.192 150.893 116.205 1.00 113.44 ? 115 LEU C C   1 
ATOM   859  O O   . LEU A 1 115 ? 99.101  151.353 115.856 1.00 113.90 ? 115 LEU C O   1 
ATOM   860  C CB  . LEU A 1 115 ? 99.655  148.559 115.416 1.00 106.03 ? 115 LEU C CB  1 
ATOM   861  C CG  . LEU A 1 115 ? 99.837  147.046 115.539 1.00 103.71 ? 115 LEU C CG  1 
ATOM   862  C CD1 . LEU A 1 115 ? 99.182  146.329 114.370 1.00 105.74 ? 115 LEU C CD1 1 
ATOM   863  C CD2 . LEU A 1 115 ? 101.312 146.691 115.630 1.00 101.61 ? 115 LEU C CD2 1 
ATOM   864  N N   . GLY A 1 116 ? 101.265 151.652 116.402 1.00 135.77 ? 116 GLY C N   1 
ATOM   865  C CA  . GLY A 1 116 ? 101.266 153.059 116.067 1.00 135.11 ? 116 GLY C CA  1 
ATOM   866  C C   . GLY A 1 116 ? 101.724 153.265 114.642 1.00 131.59 ? 116 GLY C C   1 
ATOM   867  O O   . GLY A 1 116 ? 102.892 153.025 114.311 1.00 134.21 ? 116 GLY C O   1 
ATOM   868  N N   . ILE A 1 117 ? 100.798 153.706 113.797 1.00 127.57 ? 117 ILE C N   1 
ATOM   869  C CA  . ILE A 1 117 ? 101.021 153.801 112.363 1.00 127.70 ? 117 ILE C CA  1 
ATOM   870  C C   . ILE A 1 117 ? 100.705 155.214 111.894 1.00 132.14 ? 117 ILE C C   1 
ATOM   871  O O   . ILE A 1 117 ? 100.062 156.006 112.590 1.00 136.40 ? 117 ILE C O   1 
ATOM   872  C CB  . ILE A 1 117 ? 100.177 152.774 111.581 1.00 125.90 ? 117 ILE C CB  1 
ATOM   873  C CG1 . ILE A 1 117 ? 98.687  153.065 111.769 1.00 123.56 ? 117 ILE C CG1 1 
ATOM   874  C CG2 . ILE A 1 117 ? 100.502 151.360 112.029 1.00 127.81 ? 117 ILE C CG2 1 
ATOM   875  C CD1 . ILE A 1 117 ? 97.792  152.311 110.815 1.00 126.34 ? 117 ILE C CD1 1 
ATOM   876  N N   . ASP A 1 118 ? 101.171 155.526 110.689 1.00 145.72 ? 118 ASP C N   1 
ATOM   877  C CA  . ASP A 1 118 ? 100.848 156.794 110.045 1.00 148.17 ? 118 ASP C CA  1 
ATOM   878  C C   . ASP A 1 118 ? 99.459  156.714 109.423 1.00 147.91 ? 118 ASP C C   1 
ATOM   879  O O   . ASP A 1 118 ? 99.202  155.813 108.616 1.00 143.74 ? 118 ASP C O   1 
ATOM   880  C CB  . ASP A 1 118 ? 101.874 157.132 108.973 1.00 145.54 ? 118 ASP C CB  1 
ATOM   881  C CG  . ASP A 1 118 ? 101.951 158.619 108.689 1.00 149.84 ? 118 ASP C CG  1 
ATOM   882  O OD1 . ASP A 1 118 ? 100.994 159.164 108.101 1.00 154.33 ? 118 ASP C OD1 1 
ATOM   883  O OD2 . ASP A 1 118 ? 102.970 159.242 109.054 1.00 151.21 ? 118 ASP C OD2 1 
ATOM   884  N N   . PRO A 1 119 ? 98.544  157.621 109.775 1.00 146.76 ? 119 PRO C N   1 
ATOM   885  C CA  . PRO A 1 119 ? 97.186  157.547 109.211 1.00 144.95 ? 119 PRO C CA  1 
ATOM   886  C C   . PRO A 1 119 ? 97.135  157.752 107.707 1.00 144.17 ? 119 PRO C C   1 
ATOM   887  O O   . PRO A 1 119 ? 96.169  157.310 107.074 1.00 141.42 ? 119 PRO C O   1 
ATOM   888  C CB  . PRO A 1 119 ? 96.438  158.663 109.951 1.00 144.89 ? 119 PRO C CB  1 
ATOM   889  C CG  . PRO A 1 119 ? 97.505  159.634 110.335 1.00 144.29 ? 119 PRO C CG  1 
ATOM   890  C CD  . PRO A 1 119 ? 98.733  158.812 110.620 1.00 143.32 ? 119 PRO C CD  1 
ATOM   891  N N   . ALA A 1 120 ? 98.137  158.405 107.116 1.00 151.98 ? 120 ALA C N   1 
ATOM   892  C CA  . ALA A 1 120 ? 98.128  158.636 105.676 1.00 149.85 ? 120 ALA C CA  1 
ATOM   893  C C   . ALA A 1 120 ? 98.351  157.347 104.895 1.00 149.42 ? 120 ALA C C   1 
ATOM   894  O O   . ALA A 1 120 ? 97.684  157.109 103.882 1.00 150.09 ? 120 ALA C O   1 
ATOM   895  C CB  . ALA A 1 120 ? 99.188  159.674 105.304 1.00 149.48 ? 120 ALA C CB  1 
ATOM   896  N N   . GLN A 1 121 ? 99.278  156.507 105.345 1.00 140.74 ? 121 GLN C N   1 
ATOM   897  C CA  . GLN A 1 121 ? 99.593  155.280 104.634 1.00 141.31 ? 121 GLN C CA  1 
ATOM   898  C C   . GLN A 1 121 ? 98.541  154.209 104.907 1.00 139.28 ? 121 GLN C C   1 
ATOM   899  O O   . GLN A 1 121 ? 97.813  154.249 105.902 1.00 137.32 ? 121 GLN C O   1 
ATOM   900  C CB  . GLN A 1 121 ? 100.980 154.772 105.028 1.00 141.38 ? 121 GLN C CB  1 
ATOM   901  C CG  . GLN A 1 121 ? 102.104 155.742 104.704 1.00 140.51 ? 121 GLN C CG  1 
ATOM   902  C CD  . GLN A 1 121 ? 103.458 155.239 105.161 1.00 140.26 ? 121 GLN C CD  1 
ATOM   903  O OE1 . GLN A 1 121 ? 103.564 154.172 105.764 1.00 140.73 ? 121 GLN C OE1 1 
ATOM   904  N NE2 . GLN A 1 121 ? 104.502 156.006 104.874 1.00 140.22 ? 121 GLN C NE2 1 
ATOM   905  N N   . LYS A 1 122 ? 98.471  153.239 103.999 1.00 136.83 ? 122 LYS C N   1 
ATOM   906  C CA  . LYS A 1 122 ? 97.507  152.156 104.100 1.00 139.42 ? 122 LYS C CA  1 
ATOM   907  C C   . LYS A 1 122 ? 97.981  151.125 105.125 1.00 141.27 ? 122 LYS C C   1 
ATOM   908  O O   . LYS A 1 122 ? 99.172  151.005 105.426 1.00 140.84 ? 122 LYS C O   1 
ATOM   909  C CB  . LYS A 1 122 ? 97.285  151.523 102.727 1.00 138.70 ? 122 LYS C CB  1 
ATOM   910  C CG  . LYS A 1 122 ? 96.121  150.545 102.656 1.00 138.14 ? 122 LYS C CG  1 
ATOM   911  C CD  . LYS A 1 122 ? 96.011  149.918 101.277 1.00 138.90 ? 122 LYS C CD  1 
ATOM   912  C CE  . LYS A 1 122 ? 95.471  150.914 100.263 1.00 140.79 ? 122 LYS C CE  1 
ATOM   913  N NZ  . LYS A 1 122 ? 95.255  150.289 98.930  1.00 142.50 ? 122 LYS C NZ  1 
ATOM   914  N N   . ASP A 1 123 ? 97.031  150.370 105.671 1.00 136.68 ? 123 ASP C N   1 
ATOM   915  C CA  . ASP A 1 123 ? 97.307  149.340 106.660 1.00 132.99 ? 123 ASP C CA  1 
ATOM   916  C C   . ASP A 1 123 ? 96.556  148.082 106.258 1.00 132.48 ? 123 ASP C C   1 
ATOM   917  O O   . ASP A 1 123 ? 95.490  148.175 105.639 1.00 134.90 ? 123 ASP C O   1 
ATOM   918  C CB  . ASP A 1 123 ? 96.883  149.790 108.067 1.00 135.01 ? 123 ASP C CB  1 
ATOM   919  C CG  . ASP A 1 123 ? 97.536  148.977 109.166 1.00 137.01 ? 123 ASP C CG  1 
ATOM   920  O OD1 . ASP A 1 123 ? 96.953  147.950 109.574 1.00 139.75 ? 123 ASP C OD1 1 
ATOM   921  O OD2 . ASP A 1 123 ? 98.634  149.361 109.620 1.00 137.69 ? 123 ASP C OD2 1 
ATOM   922  N N   . PRO A 1 124 ? 97.086  146.896 106.576 1.00 117.79 ? 124 PRO C N   1 
ATOM   923  C CA  . PRO A 1 124 ? 96.350  145.660 106.262 1.00 118.36 ? 124 PRO C CA  1 
ATOM   924  C C   . PRO A 1 124 ? 94.997  145.562 106.946 1.00 118.92 ? 124 PRO C C   1 
ATOM   925  O O   . PRO A 1 124 ? 94.124  144.841 106.449 1.00 113.83 ? 124 PRO C O   1 
ATOM   926  C CB  . PRO A 1 124 ? 97.298  144.555 106.745 1.00 116.15 ? 124 PRO C CB  1 
ATOM   927  C CG  . PRO A 1 124 ? 98.651  145.169 106.659 1.00 117.01 ? 124 PRO C CG  1 
ATOM   928  C CD  . PRO A 1 124 ? 98.464  146.617 107.016 1.00 117.33 ? 124 PRO C CD  1 
ATOM   929  N N   . LEU A 1 125 ? 94.793  146.260 108.064 1.00 123.36 ? 125 LEU C N   1 
ATOM   930  C CA  . LEU A 1 125 ? 93.527  146.246 108.782 1.00 119.18 ? 125 LEU C CA  1 
ATOM   931  C C   . LEU A 1 125 ? 92.578  147.346 108.318 1.00 120.22 ? 125 LEU C C   1 
ATOM   932  O O   . LEU A 1 125 ? 91.499  147.505 108.900 1.00 121.11 ? 125 LEU C O   1 
ATOM   933  C CB  . LEU A 1 125 ? 93.775  146.370 110.286 1.00 121.27 ? 125 LEU C CB  1 
ATOM   934  C CG  . LEU A 1 125 ? 94.692  145.320 110.915 1.00 120.16 ? 125 LEU C CG  1 
ATOM   935  C CD1 . LEU A 1 125 ? 95.295  145.843 112.208 1.00 121.40 ? 125 LEU C CD1 1 
ATOM   936  C CD2 . LEU A 1 125 ? 93.933  144.027 111.161 1.00 120.07 ? 125 LEU C CD2 1 
ATOM   937  N N   . THR A 1 126 ? 92.963  148.113 107.291 1.00 128.14 ? 126 THR C N   1 
ATOM   938  C CA  . THR A 1 126 ? 92.101  149.195 106.816 1.00 129.77 ? 126 THR C CA  1 
ATOM   939  C C   . THR A 1 126 ? 90.745  148.704 106.320 1.00 131.83 ? 126 THR C C   1 
ATOM   940  O O   . THR A 1 126 ? 89.721  149.276 106.735 1.00 131.79 ? 126 THR C O   1 
ATOM   941  C CB  . THR A 1 126 ? 92.831  150.007 105.741 1.00 130.16 ? 126 THR C CB  1 
ATOM   942  O OG1 . THR A 1 126 ? 94.047  150.536 106.282 1.00 130.45 ? 126 THR C OG1 1 
ATOM   943  C CG2 . THR A 1 126 ? 91.959  151.154 105.255 1.00 130.49 ? 126 THR C CG2 1 
ATOM   944  N N   . PRO A 1 127 ? 90.643  147.686 105.453 1.00 128.66 ? 127 PRO C N   1 
ATOM   945  C CA  . PRO A 1 127 ? 89.315  147.283 104.963 1.00 128.57 ? 127 PRO C CA  1 
ATOM   946  C C   . PRO A 1 127 ? 88.388  146.735 106.035 1.00 127.62 ? 127 PRO C C   1 
ATOM   947  O O   . PRO A 1 127 ? 87.164  146.779 105.846 1.00 129.14 ? 127 PRO C O   1 
ATOM   948  C CB  . PRO A 1 127 ? 89.635  146.205 103.910 1.00 124.45 ? 127 PRO C CB  1 
ATOM   949  C CG  . PRO A 1 127 ? 91.101  146.300 103.661 1.00 123.05 ? 127 PRO C CG  1 
ATOM   950  C CD  . PRO A 1 127 ? 91.694  146.799 104.925 1.00 124.26 ? 127 PRO C CD  1 
ATOM   951  N N   . TYR A 1 128 ? 88.916  146.225 107.143 1.00 124.91 ? 128 TYR C N   1 
ATOM   952  C CA  . TYR A 1 128 ? 88.084  145.687 108.219 1.00 124.79 ? 128 TYR C CA  1 
ATOM   953  C C   . TYR A 1 128 ? 87.781  146.742 109.279 1.00 129.33 ? 128 TYR C C   1 
ATOM   954  O O   . TYR A 1 128 ? 88.016  146.539 110.468 1.00 126.89 ? 128 TYR C O   1 
ATOM   955  C CB  . TYR A 1 128 ? 88.759  144.469 108.838 1.00 122.14 ? 128 TYR C CB  1 
ATOM   956  C CG  . TYR A 1 128 ? 89.383  143.535 107.829 1.00 124.10 ? 128 TYR C CG  1 
ATOM   957  C CD1 . TYR A 1 128 ? 88.596  142.695 107.053 1.00 125.03 ? 128 TYR C CD1 1 
ATOM   958  C CD2 . TYR A 1 128 ? 90.759  143.491 107.652 1.00 127.62 ? 128 TYR C CD2 1 
ATOM   959  C CE1 . TYR A 1 128 ? 89.161  141.838 106.130 1.00 124.11 ? 128 TYR C CE1 1 
ATOM   960  C CE2 . TYR A 1 128 ? 91.334  142.637 106.731 1.00 127.31 ? 128 TYR C CE2 1 
ATOM   961  C CZ  . TYR A 1 128 ? 90.530  141.813 105.973 1.00 126.06 ? 128 TYR C CZ  1 
ATOM   962  O OH  . TYR A 1 128 ? 91.098  140.961 105.054 1.00 131.06 ? 128 TYR C OH  1 
ATOM   963  N N   . LEU A 1 129 ? 87.246  147.881 108.851 1.00 137.26 ? 129 LEU C N   1 
ATOM   964  C CA  . LEU A 1 129 ? 86.893  148.973 109.745 1.00 134.13 ? 129 LEU C CA  1 
ATOM   965  C C   . LEU A 1 129 ? 85.381  149.147 109.772 1.00 134.12 ? 129 LEU C C   1 
ATOM   966  O O   . LEU A 1 129 ? 84.712  149.001 108.745 1.00 133.65 ? 129 LEU C O   1 
ATOM   967  C CB  . LEU A 1 129 ? 87.565  150.279 109.312 1.00 132.10 ? 129 LEU C CB  1 
ATOM   968  C CG  . LEU A 1 129 ? 89.005  150.486 109.786 1.00 130.57 ? 129 LEU C CG  1 
ATOM   969  C CD1 . LEU A 1 129 ? 89.602  151.738 109.163 1.00 136.05 ? 129 LEU C CD1 1 
ATOM   970  C CD2 . LEU A 1 129 ? 89.067  150.557 111.303 1.00 131.69 ? 129 LEU C CD2 1 
ATOM   971  N N   . VAL A 1 130 ? 84.848  149.460 110.950 1.00 135.96 ? 130 VAL C N   1 
ATOM   972  C CA  . VAL A 1 130 ? 83.410  149.603 111.156 1.00 136.79 ? 130 VAL C CA  1 
ATOM   973  C C   . VAL A 1 130 ? 83.152  151.052 111.548 1.00 136.52 ? 130 VAL C C   1 
ATOM   974  O O   . VAL A 1 130 ? 83.374  151.441 112.701 1.00 134.03 ? 130 VAL C O   1 
ATOM   975  C CB  . VAL A 1 130 ? 82.878  148.635 112.219 1.00 133.70 ? 130 VAL C CB  1 
ATOM   976  C CG1 . VAL A 1 130 ? 81.398  148.883 112.471 1.00 134.24 ? 130 VAL C CG1 1 
ATOM   977  C CG2 . VAL A 1 130 ? 83.120  147.196 111.792 1.00 131.98 ? 130 VAL C CG2 1 
ATOM   978  N N   . ASN A 1 131 ? 82.678  151.852 110.589 1.00 155.09 ? 131 ASN C N   1 
ATOM   979  C CA  . ASN A 1 131 ? 82.304  153.249 110.821 1.00 157.70 ? 131 ASN C CA  1 
ATOM   980  C C   . ASN A 1 131 ? 83.458  154.059 111.409 1.00 158.98 ? 131 ASN C C   1 
ATOM   981  O O   . ASN A 1 131 ? 83.251  154.927 112.261 1.00 162.36 ? 131 ASN C O   1 
ATOM   982  C CB  . ASN A 1 131 ? 81.067  153.346 111.721 1.00 160.28 ? 131 ASN C CB  1 
ATOM   983  C CG  . ASN A 1 131 ? 80.339  154.668 111.573 1.00 162.21 ? 131 ASN C CG  1 
ATOM   984  O OD1 . ASN A 1 131 ? 80.311  155.481 112.497 1.00 161.84 ? 131 ASN C OD1 1 
ATOM   985  N ND2 . ASN A 1 131 ? 79.744  154.889 110.406 1.00 161.63 ? 131 ASN C ND2 1 
ATOM   986  N N   . VAL A 1 132 ? 84.681  153.784 110.964 1.00 140.66 ? 132 VAL C N   1 
ATOM   987  C CA  . VAL A 1 132 ? 85.872  154.470 111.451 1.00 142.10 ? 132 VAL C CA  1 
ATOM   988  C C   . VAL A 1 132 ? 86.690  154.934 110.256 1.00 143.25 ? 132 VAL C C   1 
ATOM   989  O O   . VAL A 1 132 ? 86.943  154.155 109.331 1.00 143.24 ? 132 VAL C O   1 
ATOM   990  C CB  . VAL A 1 132 ? 86.722  153.567 112.365 1.00 143.33 ? 132 VAL C CB  1 
ATOM   991  C CG1 . VAL A 1 132 ? 88.012  154.270 112.754 1.00 143.15 ? 132 VAL C CG1 1 
ATOM   992  C CG2 . VAL A 1 132 ? 85.939  153.175 113.604 1.00 142.96 ? 132 VAL C CG2 1 
ATOM   993  N N   . LYS A 1 133 ? 87.098  156.200 110.274 1.00 145.38 ? 133 LYS C N   1 
ATOM   994  C CA  . LYS A 1 133 ? 87.996  156.737 109.263 1.00 144.76 ? 133 LYS C CA  1 
ATOM   995  C C   . LYS A 1 133 ? 89.430  156.683 109.771 1.00 143.53 ? 133 LYS C C   1 
ATOM   996  O O   . LYS A 1 133 ? 89.724  157.120 110.887 1.00 146.62 ? 133 LYS C O   1 
ATOM   997  C CB  . LYS A 1 133 ? 87.616  158.175 108.908 1.00 144.57 ? 133 LYS C CB  1 
ATOM   998  C CG  . LYS A 1 133 ? 86.411  158.290 107.989 1.00 142.38 ? 133 LYS C CG  1 
ATOM   999  C CD  . LYS A 1 133 ? 86.691  157.671 106.629 1.00 142.24 ? 133 LYS C CD  1 
ATOM   1000 C CE  . LYS A 1 133 ? 87.817  158.397 105.912 1.00 143.25 ? 133 LYS C CE  1 
ATOM   1001 N NZ  . LYS A 1 133 ? 87.505  159.838 105.703 1.00 144.54 ? 133 LYS C NZ  1 
ATOM   1002 N N   . GLN A 1 134 ? 90.323  156.138 108.941 1.00 123.99 ? 134 GLN C N   1 
ATOM   1003 C CA  . GLN A 1 134 ? 91.713  155.979 109.355 1.00 124.50 ? 134 GLN C CA  1 
ATOM   1004 C C   . GLN A 1 134 ? 92.406  157.322 109.545 1.00 127.05 ? 134 GLN C C   1 
ATOM   1005 O O   . GLN A 1 134 ? 93.372  157.416 110.310 1.00 127.32 ? 134 GLN C O   1 
ATOM   1006 C CB  . GLN A 1 134 ? 92.471  155.130 108.334 1.00 125.85 ? 134 GLN C CB  1 
ATOM   1007 C CG  . GLN A 1 134 ? 93.770  154.541 108.859 1.00 125.28 ? 134 GLN C CG  1 
ATOM   1008 C CD  . GLN A 1 134 ? 94.469  153.669 107.837 1.00 126.51 ? 134 GLN C CD  1 
ATOM   1009 O OE1 . GLN A 1 134 ? 93.980  153.486 106.722 1.00 130.00 ? 134 GLN C OE1 1 
ATOM   1010 N NE2 . GLN A 1 134 ? 95.620  153.125 108.211 1.00 125.64 ? 134 GLN C NE2 1 
ATOM   1011 N N   . THR A 1 135 ? 91.930  158.368 108.869 1.00 139.47 ? 135 THR C N   1 
ATOM   1012 C CA  . THR A 1 135 ? 92.523  159.692 108.997 1.00 141.56 ? 135 THR C CA  1 
ATOM   1013 C C   . THR A 1 135 ? 92.216  160.357 110.333 1.00 142.04 ? 135 THR C C   1 
ATOM   1014 O O   . THR A 1 135 ? 92.828  161.383 110.648 1.00 142.36 ? 135 THR C O   1 
ATOM   1015 C CB  . THR A 1 135 ? 92.044  160.597 107.860 1.00 143.98 ? 135 THR C CB  1 
ATOM   1016 O OG1 . THR A 1 135 ? 90.634  160.425 107.671 1.00 144.16 ? 135 THR C OG1 1 
ATOM   1017 C CG2 . THR A 1 135 ? 92.768  160.253 106.567 1.00 141.60 ? 135 THR C CG2 1 
ATOM   1018 N N   . ASP A 1 136 ? 91.291  159.803 111.120 1.00 138.19 ? 136 ASP C N   1 
ATOM   1019 C CA  . ASP A 1 136 ? 90.948  160.401 112.405 1.00 138.99 ? 136 ASP C CA  1 
ATOM   1020 C C   . ASP A 1 136 ? 92.057  160.244 113.436 1.00 138.76 ? 136 ASP C C   1 
ATOM   1021 O O   . ASP A 1 136 ? 92.052  160.957 114.445 1.00 140.30 ? 136 ASP C O   1 
ATOM   1022 C CB  . ASP A 1 136 ? 89.652  159.788 112.939 1.00 138.85 ? 136 ASP C CB  1 
ATOM   1023 C CG  . ASP A 1 136 ? 88.450  160.137 112.086 1.00 138.47 ? 136 ASP C CG  1 
ATOM   1024 O OD1 . ASP A 1 136 ? 88.485  161.184 111.406 1.00 138.56 ? 136 ASP C OD1 1 
ATOM   1025 O OD2 . ASP A 1 136 ? 87.469  159.363 112.094 1.00 137.73 ? 136 ASP C OD2 1 
ATOM   1026 N N   . LEU A 1 137 ? 93.002  159.335 113.210 1.00 129.62 ? 137 LEU C N   1 
ATOM   1027 C CA  . LEU A 1 137 ? 94.108  159.111 114.139 1.00 128.55 ? 137 LEU C CA  1 
ATOM   1028 C C   . LEU A 1 137 ? 95.114  160.242 113.969 1.00 129.45 ? 137 LEU C C   1 
ATOM   1029 O O   . LEU A 1 137 ? 96.099  160.128 113.239 1.00 131.46 ? 137 LEU C O   1 
ATOM   1030 C CB  . LEU A 1 137 ? 94.750  157.751 113.896 1.00 126.08 ? 137 LEU C CB  1 
ATOM   1031 C CG  . LEU A 1 137 ? 93.843  156.532 114.074 1.00 126.05 ? 137 LEU C CG  1 
ATOM   1032 C CD1 . LEU A 1 137 ? 94.612  155.248 113.806 1.00 122.32 ? 137 LEU C CD1 1 
ATOM   1033 C CD2 . LEU A 1 137 ? 93.237  156.516 115.467 1.00 131.59 ? 137 LEU C CD2 1 
ATOM   1034 N N   . GLU A 1 138 ? 94.861  161.354 114.657 1.00 138.76 ? 138 GLU C N   1 
ATOM   1035 C CA  . GLU A 1 138 ? 95.732  162.512 114.580 1.00 138.75 ? 138 GLU C CA  1 
ATOM   1036 C C   . GLU A 1 138 ? 96.545  162.661 115.862 1.00 139.88 ? 138 GLU C C   1 
ATOM   1037 O O   . GLU A 1 138 ? 96.078  162.297 116.946 1.00 136.79 ? 138 GLU C O   1 
ATOM   1038 C CB  . GLU A 1 138 ? 94.926  163.795 114.344 1.00 140.34 ? 138 GLU C CB  1 
ATOM   1039 C CG  . GLU A 1 138 ? 94.123  163.798 113.054 1.00 138.53 ? 138 GLU C CG  1 
ATOM   1040 C CD  . GLU A 1 138 ? 92.922  164.720 113.121 1.00 142.48 ? 138 GLU C CD  1 
ATOM   1041 O OE1 . GLU A 1 138 ? 92.488  165.053 114.244 1.00 143.23 ? 138 GLU C OE1 1 
ATOM   1042 O OE2 . GLU A 1 138 ? 92.412  165.113 112.051 1.00 144.82 ? 138 GLU C OE2 1 
ATOM   1043 N N   . PRO A 1 139 ? 97.767  163.184 115.772 1.00 139.98 ? 139 PRO C N   1 
ATOM   1044 C CA  . PRO A 1 139 ? 98.561  163.404 116.986 1.00 141.04 ? 139 PRO C CA  1 
ATOM   1045 C C   . PRO A 1 139 ? 97.915  164.443 117.888 1.00 143.26 ? 139 PRO C C   1 
ATOM   1046 O O   . PRO A 1 139 ? 97.265  165.382 117.422 1.00 145.40 ? 139 PRO C O   1 
ATOM   1047 C CB  . PRO A 1 139 ? 99.912  163.890 116.446 1.00 139.92 ? 139 PRO C CB  1 
ATOM   1048 C CG  . PRO A 1 139 ? 99.605  164.433 115.089 1.00 138.99 ? 139 PRO C CG  1 
ATOM   1049 C CD  . PRO A 1 139 ? 98.495  163.579 114.554 1.00 136.28 ? 139 PRO C CD  1 
ATOM   1050 N N   . GLY A 1 140 ? 98.100  164.264 119.197 1.00 154.11 ? 140 GLY C N   1 
ATOM   1051 C CA  . GLY A 1 140 ? 97.538  165.133 120.201 1.00 155.30 ? 140 GLY C CA  1 
ATOM   1052 C C   . GLY A 1 140 ? 96.152  164.729 120.664 1.00 157.98 ? 140 GLY C C   1 
ATOM   1053 O O   . GLY A 1 140 ? 95.855  164.829 121.860 1.00 160.32 ? 140 GLY C O   1 
ATOM   1054 N N   . LYS A 1 141 ? 95.297  164.276 119.745 1.00 153.08 ? 141 LYS C N   1 
ATOM   1055 C CA  . LYS A 1 141 ? 93.961  163.829 120.115 1.00 152.26 ? 141 LYS C CA  1 
ATOM   1056 C C   . LYS A 1 141 ? 93.972  162.494 120.847 1.00 150.04 ? 141 LYS C C   1 
ATOM   1057 O O   . LYS A 1 141 ? 93.008  162.185 121.556 1.00 149.66 ? 141 LYS C O   1 
ATOM   1058 C CB  . LYS A 1 141 ? 93.077  163.727 118.870 1.00 149.80 ? 141 LYS C CB  1 
ATOM   1059 C CG  . LYS A 1 141 ? 93.454  164.695 117.760 1.00 150.85 ? 141 LYS C CG  1 
ATOM   1060 C CD  . LYS A 1 141 ? 92.993  166.108 118.080 1.00 150.76 ? 141 LYS C CD  1 
ATOM   1061 C CE  . LYS A 1 141 ? 93.465  167.095 117.025 1.00 149.01 ? 141 LYS C CE  1 
ATOM   1062 N NZ  . LYS A 1 141 ? 93.057  168.490 117.347 1.00 149.89 ? 141 LYS C NZ  1 
ATOM   1063 N N   . TYR A 1 142 ? 95.039  161.706 120.691 1.00 138.85 ? 142 TYR C N   1 
ATOM   1064 C CA  . TYR A 1 142 ? 95.195  160.421 121.375 1.00 135.88 ? 142 TYR C CA  1 
ATOM   1065 C C   . TYR A 1 142 ? 94.023  159.484 121.083 1.00 139.72 ? 142 TYR C C   1 
ATOM   1066 O O   . TYR A 1 142 ? 93.508  158.798 121.968 1.00 143.27 ? 142 TYR C O   1 
ATOM   1067 C CB  . TYR A 1 142 ? 95.377  160.621 122.882 1.00 136.63 ? 142 TYR C CB  1 
ATOM   1068 C CG  . TYR A 1 142 ? 96.657  161.336 123.250 1.00 138.35 ? 142 TYR C CG  1 
ATOM   1069 C CD1 . TYR A 1 142 ? 97.880  160.908 122.753 1.00 138.53 ? 142 TYR C CD1 1 
ATOM   1070 C CD2 . TYR A 1 142 ? 96.641  162.440 124.091 1.00 139.72 ? 142 TYR C CD2 1 
ATOM   1071 C CE1 . TYR A 1 142 ? 99.053  161.558 123.085 1.00 139.13 ? 142 TYR C CE1 1 
ATOM   1072 C CE2 . TYR A 1 142 ? 97.809  163.097 124.429 1.00 141.56 ? 142 TYR C CE2 1 
ATOM   1073 C CZ  . TYR A 1 142 ? 99.012  162.652 123.923 1.00 142.00 ? 142 TYR C CZ  1 
ATOM   1074 O OH  . TYR A 1 142 ? 100.177 163.303 124.256 1.00 141.87 ? 142 TYR C OH  1 
ATOM   1075 N N   . ASN A 1 143 ? 93.600  159.462 119.823 1.00 140.31 ? 143 ASN C N   1 
ATOM   1076 C CA  . ASN A 1 143 ? 92.552  158.547 119.405 1.00 140.66 ? 143 ASN C CA  1 
ATOM   1077 C C   . ASN A 1 143 ? 93.095  157.123 119.315 1.00 137.19 ? 143 ASN C C   1 
ATOM   1078 O O   . ASN A 1 143 ? 94.291  156.896 119.112 1.00 136.25 ? 143 ASN C O   1 
ATOM   1079 C CB  . ASN A 1 143 ? 91.964  158.976 118.062 1.00 140.03 ? 143 ASN C CB  1 
ATOM   1080 C CG  . ASN A 1 143 ? 91.246  160.309 118.141 1.00 141.28 ? 143 ASN C CG  1 
ATOM   1081 O OD1 . ASN A 1 143 ? 91.336  161.015 119.145 1.00 137.62 ? 143 ASN C OD1 1 
ATOM   1082 N ND2 . ASN A 1 143 ? 90.528  160.659 117.081 1.00 141.98 ? 143 ASN C ND2 1 
ATOM   1083 N N   . VAL A 1 144 ? 92.195  156.158 119.471 1.00 132.10 ? 144 VAL C N   1 
ATOM   1084 C CA  . VAL A 1 144 ? 92.568  154.747 119.486 1.00 132.88 ? 144 VAL C CA  1 
ATOM   1085 C C   . VAL A 1 144 ? 91.402  153.932 118.945 1.00 133.49 ? 144 VAL C C   1 
ATOM   1086 O O   . VAL A 1 144 ? 90.235  154.251 119.192 1.00 135.43 ? 144 VAL C O   1 
ATOM   1087 C CB  . VAL A 1 144 ? 92.973  154.294 120.907 1.00 134.58 ? 144 VAL C CB  1 
ATOM   1088 C CG1 . VAL A 1 144 ? 91.844  154.548 121.894 1.00 133.24 ? 144 VAL C CG1 1 
ATOM   1089 C CG2 . VAL A 1 144 ? 93.382  152.828 120.916 1.00 130.94 ? 144 VAL C CG2 1 
ATOM   1090 N N   . ILE A 1 145 ? 91.723  152.884 118.190 1.00 121.83 ? 145 ILE C N   1 
ATOM   1091 C CA  . ILE A 1 145 ? 90.732  151.979 117.618 1.00 122.85 ? 145 ILE C CA  1 
ATOM   1092 C C   . ILE A 1 145 ? 90.975  150.609 118.238 1.00 124.51 ? 145 ILE C C   1 
ATOM   1093 O O   . ILE A 1 145 ? 92.004  149.973 117.979 1.00 126.69 ? 145 ILE C O   1 
ATOM   1094 C CB  . ILE A 1 145 ? 90.812  151.921 116.090 1.00 121.83 ? 145 ILE C CB  1 
ATOM   1095 C CG1 . ILE A 1 145 ? 90.802  153.333 115.502 1.00 124.88 ? 145 ILE C CG1 1 
ATOM   1096 C CG2 . ILE A 1 145 ? 89.663  151.097 115.528 1.00 122.72 ? 145 ILE C CG2 1 
ATOM   1097 C CD1 . ILE A 1 145 ? 91.322  153.404 114.085 1.00 123.37 ? 145 ILE C CD1 1 
ATOM   1098 N N   . LEU A 1 146 ? 90.032  150.148 119.053 1.00 138.12 ? 146 LEU C N   1 
ATOM   1099 C CA  . LEU A 1 146 ? 90.157  148.857 119.706 1.00 133.87 ? 146 LEU C CA  1 
ATOM   1100 C C   . LEU A 1 146 ? 89.642  147.744 118.796 1.00 136.02 ? 146 LEU C C   1 
ATOM   1101 O O   . LEU A 1 146 ? 88.980  147.984 117.783 1.00 140.54 ? 146 LEU C O   1 
ATOM   1102 C CB  . LEU A 1 146 ? 89.399  148.855 121.033 1.00 134.49 ? 146 LEU C CB  1 
ATOM   1103 C CG  . LEU A 1 146 ? 89.989  149.738 122.133 1.00 137.87 ? 146 LEU C CG  1 
ATOM   1104 C CD1 . LEU A 1 146 ? 89.142  149.669 123.393 1.00 141.58 ? 146 LEU C CD1 1 
ATOM   1105 C CD2 . LEU A 1 146 ? 91.425  149.338 122.423 1.00 138.39 ? 146 LEU C CD2 1 
ATOM   1106 N N   . GLY A 1 147 ? 89.959  146.504 119.170 1.00 122.82 ? 147 GLY C N   1 
ATOM   1107 C CA  . GLY A 1 147 ? 89.485  145.359 118.427 1.00 119.93 ? 147 GLY C CA  1 
ATOM   1108 C C   . GLY A 1 147 ? 88.034  145.032 118.725 1.00 126.35 ? 147 GLY C C   1 
ATOM   1109 O O   . GLY A 1 147 ? 87.469  145.435 119.741 1.00 131.94 ? 147 GLY C O   1 
ATOM   1110 N N   . GLU A 1 148 ? 87.423  144.283 117.803 1.00 128.76 ? 148 GLU C N   1 
ATOM   1111 C CA  . GLU A 1 148 ? 86.028  143.895 117.980 1.00 131.58 ? 148 GLU C CA  1 
ATOM   1112 C C   . GLU A 1 148 ? 85.854  142.985 119.189 1.00 132.74 ? 148 GLU C C   1 
ATOM   1113 O O   . GLU A 1 148 ? 84.917  143.161 119.976 1.00 134.70 ? 148 GLU C O   1 
ATOM   1114 C CB  . GLU A 1 148 ? 85.506  143.215 116.715 1.00 130.84 ? 148 GLU C CB  1 
ATOM   1115 C CG  . GLU A 1 148 ? 83.997  143.031 116.690 1.00 131.99 ? 148 GLU C CG  1 
ATOM   1116 C CD  . GLU A 1 148 ? 83.265  144.279 116.234 1.00 135.00 ? 148 GLU C CD  1 
ATOM   1117 O OE1 . GLU A 1 148 ? 83.932  145.220 115.755 1.00 137.13 ? 148 GLU C OE1 1 
ATOM   1118 O OE2 . GLU A 1 148 ? 82.022  144.319 116.355 1.00 135.68 ? 148 GLU C OE2 1 
ATOM   1119 N N   . GLN A 1 149 ? 86.744  142.010 119.355 1.00 129.49 ? 149 GLN C N   1 
ATOM   1120 C CA  . GLN A 1 149 ? 86.711  141.120 120.506 1.00 127.78 ? 149 GLN C CA  1 
ATOM   1121 C C   . GLN A 1 149 ? 87.427  141.698 121.719 1.00 127.67 ? 149 GLN C C   1 
ATOM   1122 O O   . GLN A 1 149 ? 87.279  141.161 122.821 1.00 129.47 ? 149 GLN C O   1 
ATOM   1123 C CB  . GLN A 1 149 ? 87.323  139.764 120.142 1.00 125.22 ? 149 GLN C CB  1 
ATOM   1124 C CG  . GLN A 1 149 ? 86.324  138.777 119.564 1.00 126.29 ? 149 GLN C CG  1 
ATOM   1125 C CD  . GLN A 1 149 ? 85.960  139.095 118.128 1.00 132.99 ? 149 GLN C CD  1 
ATOM   1126 O OE1 . GLN A 1 149 ? 86.811  139.068 117.239 1.00 136.97 ? 149 GLN C OE1 1 
ATOM   1127 N NE2 . GLN A 1 149 ? 84.690  139.403 117.894 1.00 131.42 ? 149 GLN C NE2 1 
ATOM   1128 N N   . LEU A 1 150 ? 88.193  142.773 121.544 1.00 117.96 ? 150 LEU C N   1 
ATOM   1129 C CA  . LEU A 1 150 ? 88.845  143.437 122.665 1.00 118.50 ? 150 LEU C CA  1 
ATOM   1130 C C   . LEU A 1 150 ? 87.914  144.423 123.359 1.00 123.35 ? 150 LEU C C   1 
ATOM   1131 O O   . LEU A 1 150 ? 87.882  144.481 124.593 1.00 125.13 ? 150 LEU C O   1 
ATOM   1132 C CB  . LEU A 1 150 ? 90.110  144.156 122.190 1.00 116.54 ? 150 LEU C CB  1 
ATOM   1133 C CG  . LEU A 1 150 ? 90.897  144.926 123.253 1.00 120.53 ? 150 LEU C CG  1 
ATOM   1134 C CD1 . LEU A 1 150 ? 91.262  144.019 124.416 1.00 124.76 ? 150 LEU C CD1 1 
ATOM   1135 C CD2 . LEU A 1 150 ? 92.142  145.555 122.649 1.00 117.75 ? 150 LEU C CD2 1 
ATOM   1136 N N   . ALA A 1 151 ? 87.155  145.200 122.587 1.00 131.44 ? 151 ALA C N   1 
ATOM   1137 C CA  . ALA A 1 151 ? 86.178  146.119 123.154 1.00 133.18 ? 151 ALA C CA  1 
ATOM   1138 C C   . ALA A 1 151 ? 84.925  145.415 123.655 1.00 134.58 ? 151 ALA C C   1 
ATOM   1139 O O   . ALA A 1 151 ? 84.257  145.942 124.551 1.00 131.73 ? 151 ALA C O   1 
ATOM   1140 C CB  . ALA A 1 151 ? 85.792  147.180 122.121 1.00 130.53 ? 151 ALA C CB  1 
ATOM   1141 N N   . SER A 1 152 ? 84.588  144.249 123.098 1.00 135.66 ? 152 SER C N   1 
ATOM   1142 C CA  . SER A 1 152 ? 83.416  143.516 123.566 1.00 135.69 ? 152 SER C CA  1 
ATOM   1143 C C   . SER A 1 152 ? 83.601  143.035 124.999 1.00 138.02 ? 152 SER C C   1 
ATOM   1144 O O   . SER A 1 152 ? 82.674  143.124 125.814 1.00 141.57 ? 152 SER C O   1 
ATOM   1145 C CB  . SER A 1 152 ? 83.128  142.339 122.636 1.00 133.66 ? 152 SER C CB  1 
ATOM   1146 O OG  . SER A 1 152 ? 82.395  142.757 121.498 1.00 135.81 ? 152 SER C OG  1 
ATOM   1147 N N   . GLN A 1 153 ? 84.786  142.522 125.327 1.00 131.79 ? 153 GLN C N   1 
ATOM   1148 C CA  . GLN A 1 153 ? 85.078  142.085 126.685 1.00 134.40 ? 153 GLN C CA  1 
ATOM   1149 C C   . GLN A 1 153 ? 85.451  143.236 127.609 1.00 135.66 ? 153 GLN C C   1 
ATOM   1150 O O   . GLN A 1 153 ? 85.453  143.053 128.831 1.00 140.10 ? 153 GLN C O   1 
ATOM   1151 C CB  . GLN A 1 153 ? 86.205  141.050 126.677 1.00 128.99 ? 153 GLN C CB  1 
ATOM   1152 C CG  . GLN A 1 153 ? 87.577  141.635 126.397 1.00 129.98 ? 153 GLN C CG  1 
ATOM   1153 C CD  . GLN A 1 153 ? 88.669  140.586 126.407 1.00 134.41 ? 153 GLN C CD  1 
ATOM   1154 O OE1 . GLN A 1 153 ? 88.720  139.718 125.536 1.00 136.15 ? 153 GLN C OE1 1 
ATOM   1155 N NE2 . GLN A 1 153 ? 89.550  140.660 127.397 1.00 134.63 ? 153 GLN C NE2 1 
ATOM   1156 N N   . LEU A 1 154 ? 85.769  144.409 127.061 1.00 126.34 ? 154 LEU C N   1 
ATOM   1157 C CA  . LEU A 1 154 ? 86.063  145.581 127.872 1.00 126.56 ? 154 LEU C CA  1 
ATOM   1158 C C   . LEU A 1 154 ? 84.840  146.449 128.133 1.00 128.60 ? 154 LEU C C   1 
ATOM   1159 O O   . LEU A 1 154 ? 84.929  147.389 128.930 1.00 131.31 ? 154 LEU C O   1 
ATOM   1160 C CB  . LEU A 1 154 ? 87.146  146.434 127.200 1.00 127.10 ? 154 LEU C CB  1 
ATOM   1161 C CG  . LEU A 1 154 ? 88.598  146.032 127.465 1.00 126.01 ? 154 LEU C CG  1 
ATOM   1162 C CD1 . LEU A 1 154 ? 89.550  146.957 126.725 1.00 123.19 ? 154 LEU C CD1 1 
ATOM   1163 C CD2 . LEU A 1 154 ? 88.893  146.038 128.954 1.00 128.70 ? 154 LEU C CD2 1 
ATOM   1164 N N   . GLY A 1 155 ? 83.711  146.153 127.493 1.00 136.24 ? 155 GLY C N   1 
ATOM   1165 C CA  . GLY A 1 155 ? 82.508  146.943 127.662 1.00 140.62 ? 155 GLY C CA  1 
ATOM   1166 C C   . GLY A 1 155 ? 82.694  148.384 127.236 1.00 141.43 ? 155 GLY C C   1 
ATOM   1167 O O   . GLY A 1 155 ? 82.236  149.305 127.919 1.00 144.20 ? 155 GLY C O   1 
ATOM   1168 N N   . VAL A 1 156 ? 83.365  148.592 126.106 1.00 127.86 ? 156 VAL C N   1 
ATOM   1169 C CA  . VAL A 1 156 ? 83.712  149.925 125.629 1.00 128.82 ? 156 VAL C CA  1 
ATOM   1170 C C   . VAL A 1 156 ? 83.075  150.131 124.263 1.00 128.70 ? 156 VAL C C   1 
ATOM   1171 O O   . VAL A 1 156 ? 83.291  149.329 123.346 1.00 127.23 ? 156 VAL C O   1 
ATOM   1172 C CB  . VAL A 1 156 ? 85.234  150.128 125.549 1.00 128.11 ? 156 VAL C CB  1 
ATOM   1173 C CG1 . VAL A 1 156 ? 85.562  151.390 124.765 1.00 129.00 ? 156 VAL C CG1 1 
ATOM   1174 C CG2 . VAL A 1 156 ? 85.834  150.189 126.943 1.00 130.60 ? 156 VAL C CG2 1 
ATOM   1175 N N   . ASN A 1 157 ? 82.295  151.197 124.130 1.00 143.43 ? 157 ASN C N   1 
ATOM   1176 C CA  . ASN A 1 157 ? 81.740  151.635 122.860 1.00 143.16 ? 157 ASN C CA  1 
ATOM   1177 C C   . ASN A 1 157 ? 82.395  152.953 122.457 1.00 144.31 ? 157 ASN C C   1 
ATOM   1178 O O   . ASN A 1 157 ? 83.270  153.475 123.152 1.00 146.45 ? 157 ASN C O   1 
ATOM   1179 C CB  . ASN A 1 157 ? 80.219  151.772 122.953 1.00 145.25 ? 157 ASN C CB  1 
ATOM   1180 C CG  . ASN A 1 157 ? 79.498  150.474 122.647 1.00 144.05 ? 157 ASN C CG  1 
ATOM   1181 O OD1 . ASN A 1 157 ? 79.167  150.191 121.496 1.00 142.78 ? 157 ASN C OD1 1 
ATOM   1182 N ND2 . ASN A 1 157 ? 79.252  149.677 123.680 1.00 142.00 ? 157 ASN C ND2 1 
ATOM   1183 N N   . ARG A 1 158 ? 81.964  153.492 121.320 1.00 145.85 ? 158 ARG C N   1 
ATOM   1184 C CA  . ARG A 1 158 ? 82.521  154.748 120.836 1.00 146.75 ? 158 ARG C CA  1 
ATOM   1185 C C   . ARG A 1 158 ? 82.190  155.881 121.801 1.00 148.57 ? 158 ARG C C   1 
ATOM   1186 O O   . ARG A 1 158 ? 81.098  155.925 122.376 1.00 148.03 ? 158 ARG C O   1 
ATOM   1187 C CB  . ARG A 1 158 ? 81.996  155.064 119.436 1.00 146.30 ? 158 ARG C CB  1 
ATOM   1188 C CG  . ARG A 1 158 ? 80.492  155.267 119.352 1.00 147.50 ? 158 ARG C CG  1 
ATOM   1189 C CD  . ARG A 1 158 ? 80.063  155.592 117.930 1.00 147.01 ? 158 ARG C CD  1 
ATOM   1190 N NE  . ARG A 1 158 ? 80.330  154.492 117.011 1.00 149.33 ? 158 ARG C NE  1 
ATOM   1191 C CZ  . ARG A 1 158 ? 81.284  154.500 116.091 1.00 148.80 ? 158 ARG C CZ  1 
ATOM   1192 N NH1 . ARG A 1 158 ? 82.089  155.539 115.939 1.00 147.88 ? 158 ARG C NH1 1 
ATOM   1193 N NH2 . ARG A 1 158 ? 81.437  153.438 115.305 1.00 149.23 ? 158 ARG C NH2 1 
ATOM   1194 N N   . GLY A 1 159 ? 83.142  156.790 121.987 1.00 147.25 ? 159 GLY C N   1 
ATOM   1195 C CA  . GLY A 1 159 ? 82.982  157.900 122.901 1.00 148.41 ? 159 GLY C CA  1 
ATOM   1196 C C   . GLY A 1 159 ? 83.451  157.652 124.319 1.00 147.28 ? 159 GLY C C   1 
ATOM   1197 O O   . GLY A 1 159 ? 83.262  158.525 125.173 1.00 146.56 ? 159 GLY C O   1 
ATOM   1198 N N   . ASP A 1 160 ? 84.052  156.500 124.599 1.00 145.76 ? 160 ASP C N   1 
ATOM   1199 C CA  . ASP A 1 160 ? 84.535  156.175 125.929 1.00 147.53 ? 160 ASP C CA  1 
ATOM   1200 C C   . ASP A 1 160 ? 86.007  156.565 126.054 1.00 145.92 ? 160 ASP C C   1 
ATOM   1201 O O   . ASP A 1 160 ? 86.626  157.066 125.110 1.00 147.28 ? 160 ASP C O   1 
ATOM   1202 C CB  . ASP A 1 160 ? 84.313  154.689 126.219 1.00 146.23 ? 160 ASP C CB  1 
ATOM   1203 C CG  . ASP A 1 160 ? 82.852  154.292 126.141 1.00 147.59 ? 160 ASP C CG  1 
ATOM   1204 O OD1 . ASP A 1 160 ? 81.986  155.187 126.240 1.00 148.83 ? 160 ASP C OD1 1 
ATOM   1205 O OD2 . ASP A 1 160 ? 82.570  153.086 125.983 1.00 147.70 ? 160 ASP C OD2 1 
ATOM   1206 N N   . GLN A 1 161 ? 86.579  156.334 127.234 1.00 139.92 ? 161 GLN C N   1 
ATOM   1207 C CA  . GLN A 1 161 ? 87.966  156.676 127.507 1.00 140.08 ? 161 GLN C CA  1 
ATOM   1208 C C   . GLN A 1 161 ? 88.655  155.495 128.172 1.00 140.03 ? 161 GLN C C   1 
ATOM   1209 O O   . GLN A 1 161 ? 88.026  154.738 128.917 1.00 140.77 ? 161 GLN C O   1 
ATOM   1210 C CB  . GLN A 1 161 ? 88.073  157.916 128.404 1.00 139.75 ? 161 GLN C CB  1 
ATOM   1211 C CG  . GLN A 1 161 ? 87.580  159.199 127.757 1.00 140.15 ? 161 GLN C CG  1 
ATOM   1212 C CD  . GLN A 1 161 ? 87.672  160.391 128.688 1.00 143.45 ? 161 GLN C CD  1 
ATOM   1213 O OE1 . GLN A 1 161 ? 88.050  160.257 129.852 1.00 142.48 ? 161 GLN C OE1 1 
ATOM   1214 N NE2 . GLN A 1 161 ? 87.325  161.568 128.180 1.00 145.40 ? 161 GLN C NE2 1 
ATOM   1215 N N   . ILE A 1 162 ? 89.949  155.343 127.898 1.00 135.22 ? 162 ILE C N   1 
ATOM   1216 C CA  . ILE A 1 162 ? 90.756  154.279 128.476 1.00 132.37 ? 162 ILE C CA  1 
ATOM   1217 C C   . ILE A 1 162 ? 92.049  154.882 129.017 1.00 137.32 ? 162 ILE C C   1 
ATOM   1218 O O   . ILE A 1 162 ? 92.340  156.063 128.829 1.00 141.07 ? 162 ILE C O   1 
ATOM   1219 C CB  . ILE A 1 162 ? 91.048  153.151 127.467 1.00 126.52 ? 162 ILE C CB  1 
ATOM   1220 C CG1 . ILE A 1 162 ? 91.571  153.728 126.152 1.00 132.89 ? 162 ILE C CG1 1 
ATOM   1221 C CG2 . ILE A 1 162 ? 89.801  152.313 127.228 1.00 129.32 ? 162 ILE C CG2 1 
ATOM   1222 C CD1 . ILE A 1 162 ? 91.869  152.679 125.106 1.00 133.38 ? 162 ILE C CD1 1 
ATOM   1223 N N   . ARG A 1 163 ? 92.827  154.042 129.700 1.00 141.65 ? 163 ARG C N   1 
ATOM   1224 C CA  . ARG A 1 163 ? 94.037  154.466 130.402 1.00 143.53 ? 163 ARG C CA  1 
ATOM   1225 C C   . ARG A 1 163 ? 95.184  153.514 130.053 1.00 141.30 ? 163 ARG C C   1 
ATOM   1226 O O   . ARG A 1 163 ? 95.838  152.938 130.923 1.00 143.15 ? 163 ARG C O   1 
ATOM   1227 C CB  . ARG A 1 163 ? 93.803  154.544 131.911 1.00 142.93 ? 163 ARG C CB  1 
ATOM   1228 C CG  . ARG A 1 163 ? 94.904  155.265 132.679 1.00 139.99 ? 163 ARG C CG  1 
ATOM   1229 C CD  . ARG A 1 163 ? 94.563  155.400 134.152 1.00 141.75 ? 163 ARG C CD  1 
ATOM   1230 N NE  . ARG A 1 163 ? 93.684  156.536 134.402 1.00 146.23 ? 163 ARG C NE  1 
ATOM   1231 C CZ  . ARG A 1 163 ? 93.157  156.830 135.582 1.00 145.88 ? 163 ARG C CZ  1 
ATOM   1232 N NH1 . ARG A 1 163 ? 93.390  156.084 136.649 1.00 141.79 ? 163 ARG C NH1 1 
ATOM   1233 N NH2 . ARG A 1 163 ? 92.376  157.901 135.695 1.00 144.24 ? 163 ARG C NH2 1 
ATOM   1234 N N   . VAL A 1 164 ? 95.387  153.313 128.750 1.00 136.53 ? 164 VAL C N   1 
ATOM   1235 C CA  . VAL A 1 164 ? 96.453  152.467 128.220 1.00 137.61 ? 164 VAL C CA  1 
ATOM   1236 C C   . VAL A 1 164 ? 97.776  152.780 128.907 1.00 140.19 ? 164 VAL C C   1 
ATOM   1237 O O   . VAL A 1 164 ? 98.210  153.936 128.953 1.00 142.01 ? 164 VAL C O   1 
ATOM   1238 C CB  . VAL A 1 164 ? 96.583  152.637 126.696 1.00 138.07 ? 164 VAL C CB  1 
ATOM   1239 C CG1 . VAL A 1 164 ? 97.795  151.884 126.179 1.00 139.16 ? 164 VAL C CG1 1 
ATOM   1240 C CG2 . VAL A 1 164 ? 95.322  152.160 126.002 1.00 142.03 ? 164 VAL C CG2 1 
ATOM   1241 N N   . MET A 1 165 ? 98.421  151.747 129.444 1.00 155.61 ? 165 MET C N   1 
ATOM   1242 C CA  . MET A 1 165 ? 99.656  151.888 130.198 1.00 155.25 ? 165 MET C CA  1 
ATOM   1243 C C   . MET A 1 165 ? 100.719 150.975 129.605 1.00 154.63 ? 165 MET C C   1 
ATOM   1244 O O   . MET A 1 165 ? 100.423 149.868 129.147 1.00 155.47 ? 165 MET C O   1 
ATOM   1245 C CB  . MET A 1 165 ? 99.438  151.556 131.681 1.00 157.10 ? 165 MET C CB  1 
ATOM   1246 C CG  . MET A 1 165 ? 100.513 152.077 132.615 1.00 157.89 ? 165 MET C CG  1 
ATOM   1247 S SD  . MET A 1 165 ? 100.047 151.876 134.344 1.00 170.79 ? 165 MET C SD  1 
ATOM   1248 C CE  . MET A 1 165 ? 100.245 150.107 134.543 1.00 158.35 ? 165 MET C CE  1 
ATOM   1249 N N   . VAL A 1 166 ? 101.957 151.449 129.615 1.00 149.33 ? 166 VAL C N   1 
ATOM   1250 C CA  . VAL A 1 166 ? 103.089 150.727 129.053 1.00 148.75 ? 166 VAL C CA  1 
ATOM   1251 C C   . VAL A 1 166 ? 104.018 150.332 130.194 1.00 151.87 ? 166 VAL C C   1 
ATOM   1252 O O   . VAL A 1 166 ? 104.791 151.150 130.692 1.00 153.53 ? 166 VAL C O   1 
ATOM   1253 C CB  . VAL A 1 166 ? 103.833 151.571 128.003 1.00 145.80 ? 166 VAL C CB  1 
ATOM   1254 C CG1 . VAL A 1 166 ? 104.817 150.709 127.232 1.00 147.86 ? 166 VAL C CG1 1 
ATOM   1255 C CG2 . VAL A 1 166 ? 102.844 152.241 127.062 1.00 149.08 ? 166 VAL C CG2 1 
ATOM   1256 N N   . PRO A 1 167 ? 103.970 149.075 130.638 1.00 148.77 ? 167 PRO C N   1 
ATOM   1257 C CA  . PRO A 1 167 ? 104.854 148.645 131.729 1.00 148.42 ? 167 PRO C CA  1 
ATOM   1258 C C   . PRO A 1 167 ? 106.263 148.342 131.248 1.00 147.73 ? 167 PRO C C   1 
ATOM   1259 O O   . PRO A 1 167 ? 107.235 148.542 131.984 1.00 147.92 ? 167 PRO C O   1 
ATOM   1260 C CB  . PRO A 1 167 ? 104.164 147.383 132.271 1.00 146.95 ? 167 PRO C CB  1 
ATOM   1261 C CG  . PRO A 1 167 ? 102.851 147.264 131.515 1.00 146.24 ? 167 PRO C CG  1 
ATOM   1262 C CD  . PRO A 1 167 ? 103.037 148.011 130.240 1.00 145.83 ? 167 PRO C CD  1 
ATOM   1263 N N   . SER A 1 168 ? 106.383 147.853 130.013 1.00 154.04 ? 168 SER C N   1 
ATOM   1264 C CA  . SER A 1 168 ? 107.690 147.502 129.468 1.00 154.71 ? 168 SER C CA  1 
ATOM   1265 C C   . SER A 1 168 ? 108.568 148.735 129.284 1.00 155.10 ? 168 SER C C   1 
ATOM   1266 O O   . SER A 1 168 ? 109.762 148.709 129.603 1.00 154.26 ? 168 SER C O   1 
ATOM   1267 C CB  . SER A 1 168 ? 107.523 146.760 128.141 1.00 153.95 ? 168 SER C CB  1 
ATOM   1268 O OG  . SER A 1 168 ? 107.080 147.636 127.119 1.00 156.63 ? 168 SER C OG  1 
ATOM   1269 N N   . ALA A 1 169 ? 107.995 149.822 128.772 1.00 166.22 ? 169 ALA C N   1 
ATOM   1270 C CA  . ALA A 1 169 ? 108.721 151.069 128.539 1.00 165.74 ? 169 ALA C CA  1 
ATOM   1271 C C   . ALA A 1 169 ? 108.432 152.101 129.620 1.00 165.03 ? 169 ALA C C   1 
ATOM   1272 O O   . ALA A 1 169 ? 108.369 153.303 129.344 1.00 165.52 ? 169 ALA C O   1 
ATOM   1273 C CB  . ALA A 1 169 ? 108.387 151.627 127.160 1.00 166.00 ? 169 ALA C CB  1 
ATOM   1274 N N   . SER A 1 170 ? 108.246 151.654 130.858 1.00 171.53 ? 170 SER C N   1 
ATOM   1275 C CA  . SER A 1 170 ? 107.971 152.571 131.955 1.00 172.98 ? 170 SER C CA  1 
ATOM   1276 C C   . SER A 1 170 ? 109.178 153.457 132.235 1.00 174.25 ? 170 SER C C   1 
ATOM   1277 O O   . SER A 1 170 ? 110.326 153.006 132.190 1.00 173.86 ? 170 SER C O   1 
ATOM   1278 C CB  . SER A 1 170 ? 107.594 151.792 133.214 1.00 171.24 ? 170 SER C CB  1 
ATOM   1279 O OG  . SER A 1 170 ? 107.562 152.641 134.347 1.00 169.32 ? 170 SER C OG  1 
ATOM   1280 N N   . GLN A 1 171 ? 108.911 154.727 132.525 1.00 180.95 ? 171 GLN C N   1 
ATOM   1281 C CA  . GLN A 1 171 ? 109.963 155.676 132.884 1.00 180.78 ? 171 GLN C CA  1 
ATOM   1282 C C   . GLN A 1 171 ? 110.427 155.367 134.301 1.00 181.44 ? 171 GLN C C   1 
ATOM   1283 O O   . GLN A 1 171 ? 109.783 155.752 135.279 1.00 179.59 ? 171 GLN C O   1 
ATOM   1284 C CB  . GLN A 1 171 ? 109.456 157.108 132.766 1.00 178.34 ? 171 GLN C CB  1 
ATOM   1285 C CG  . GLN A 1 171 ? 108.676 157.389 131.491 1.00 178.66 ? 171 GLN C CG  1 
ATOM   1286 C CD  . GLN A 1 171 ? 109.565 157.449 130.264 1.00 177.59 ? 171 GLN C CD  1 
ATOM   1287 O OE1 . GLN A 1 171 ? 110.742 157.802 130.352 1.00 176.98 ? 171 GLN C OE1 1 
ATOM   1288 N NE2 . GLN A 1 171 ? 109.005 157.106 129.110 1.00 176.18 ? 171 GLN C NE2 1 
ATOM   1289 N N   . PHE A 1 172 ? 111.554 154.664 134.416 1.00 199.57 ? 172 PHE C N   1 
ATOM   1290 C CA  . PHE A 1 172 ? 112.066 154.217 135.711 1.00 199.16 ? 172 PHE C CA  1 
ATOM   1291 C C   . PHE A 1 172 ? 112.696 155.408 136.430 1.00 200.16 ? 172 PHE C C   1 
ATOM   1292 O O   . PHE A 1 172 ? 113.910 155.625 136.411 1.00 198.96 ? 172 PHE C O   1 
ATOM   1293 C CB  . PHE A 1 172 ? 113.058 153.076 135.530 1.00 197.84 ? 172 PHE C CB  1 
ATOM   1294 C CG  . PHE A 1 172 ? 112.438 151.813 135.007 1.00 198.16 ? 172 PHE C CG  1 
ATOM   1295 C CD1 . PHE A 1 172 ? 111.524 151.107 135.772 1.00 196.89 ? 172 PHE C CD1 1 
ATOM   1296 C CD2 . PHE A 1 172 ? 112.765 151.332 133.751 1.00 198.14 ? 172 PHE C CD2 1 
ATOM   1297 C CE1 . PHE A 1 172 ? 110.949 149.944 135.294 1.00 196.84 ? 172 PHE C CE1 1 
ATOM   1298 C CE2 . PHE A 1 172 ? 112.194 150.169 133.267 1.00 196.52 ? 172 PHE C CE2 1 
ATOM   1299 C CZ  . PHE A 1 172 ? 111.285 149.475 134.040 1.00 196.62 ? 172 PHE C CZ  1 
ATOM   1300 N N   . THR A 1 173 ? 111.839 156.195 137.074 1.00 229.82 ? 173 THR C N   1 
ATOM   1301 C CA  . THR A 1 173 ? 112.307 157.329 137.851 1.00 229.92 ? 173 THR C CA  1 
ATOM   1302 C C   . THR A 1 173 ? 113.014 156.847 139.118 1.00 230.37 ? 173 THR C C   1 
ATOM   1303 O O   . THR A 1 173 ? 112.715 155.765 139.632 1.00 230.24 ? 173 THR C O   1 
ATOM   1304 C CB  . THR A 1 173 ? 111.141 158.242 138.221 1.00 228.84 ? 173 THR C CB  1 
ATOM   1305 O OG1 . THR A 1 173 ? 110.301 157.585 139.178 1.00 229.73 ? 173 THR C OG1 1 
ATOM   1306 C CG2 . THR A 1 173 ? 110.323 158.587 136.985 1.00 226.80 ? 173 THR C CG2 1 
ATOM   1307 N N   . PRO A 1 174 ? 113.966 157.629 139.638 1.00 238.43 ? 174 PRO C N   1 
ATOM   1308 C CA  . PRO A 1 174 ? 114.663 157.224 140.870 1.00 237.76 ? 174 PRO C CA  1 
ATOM   1309 C C   . PRO A 1 174 ? 113.758 157.115 142.086 1.00 238.59 ? 174 PRO C C   1 
ATOM   1310 O O   . PRO A 1 174 ? 114.138 156.443 143.054 1.00 238.83 ? 174 PRO C O   1 
ATOM   1311 C CB  . PRO A 1 174 ? 115.711 158.330 141.061 1.00 237.13 ? 174 PRO C CB  1 
ATOM   1312 C CG  . PRO A 1 174 ? 115.885 158.932 139.703 1.00 237.25 ? 174 PRO C CG  1 
ATOM   1313 C CD  . PRO A 1 174 ? 114.532 158.862 139.065 1.00 237.14 ? 174 PRO C CD  1 
ATOM   1314 N N   . MET A 1 175 ? 112.587 157.745 142.074 1.00 245.35 ? 175 MET C N   1 
ATOM   1315 C CA  . MET A 1 175 ? 111.661 157.696 143.206 1.00 244.78 ? 175 MET C CA  1 
ATOM   1316 C C   . MET A 1 175 ? 110.739 156.479 143.133 1.00 244.22 ? 175 MET C C   1 
ATOM   1317 O O   . MET A 1 175 ? 109.516 156.581 143.225 1.00 243.11 ? 175 MET C O   1 
ATOM   1318 C CB  . MET A 1 175 ? 110.866 158.996 143.276 1.00 243.92 ? 175 MET C CB  1 
ATOM   1319 C CG  . MET A 1 175 ? 110.075 159.329 142.017 1.00 243.70 ? 175 MET C CG  1 
ATOM   1320 S SD  . MET A 1 175 ? 109.135 160.859 142.175 1.00 242.05 ? 175 MET C SD  1 
ATOM   1321 C CE  . MET A 1 175 ? 107.836 160.343 143.295 1.00 241.70 ? 175 MET C CE  1 
ATOM   1322 N N   . GLY A 1 176 ? 111.333 155.309 142.986 1.00 232.28 ? 176 GLY C N   1 
ATOM   1323 C CA  . GLY A 1 176 ? 110.571 154.065 142.914 1.00 230.02 ? 176 GLY C CA  1 
ATOM   1324 C C   . GLY A 1 176 ? 110.307 153.659 141.469 1.00 230.17 ? 176 GLY C C   1 
ATOM   1325 O O   . GLY A 1 176 ? 111.241 153.554 140.677 1.00 229.29 ? 176 GLY C O   1 
ATOM   1326 N N   . ARG A 1 177 ? 109.038 153.435 141.140 1.00 208.45 ? 177 ARG C N   1 
ATOM   1327 C CA  . ARG A 1 177 ? 108.652 153.040 139.790 1.00 206.49 ? 177 ARG C CA  1 
ATOM   1328 C C   . ARG A 1 177 ? 107.244 153.543 139.518 1.00 206.56 ? 177 ARG C C   1 
ATOM   1329 O O   . ARG A 1 177 ? 106.284 153.049 140.118 1.00 205.85 ? 177 ARG C O   1 
ATOM   1330 C CB  . ARG A 1 177 ? 108.721 151.521 139.616 1.00 204.77 ? 177 ARG C CB  1 
ATOM   1331 C CG  . ARG A 1 177 ? 110.007 151.021 138.982 1.00 204.20 ? 177 ARG C CG  1 
ATOM   1332 C CD  . ARG A 1 177 ? 110.028 149.503 138.911 1.00 205.56 ? 177 ARG C CD  1 
ATOM   1333 N NE  . ARG A 1 177 ? 111.303 148.994 138.421 1.00 205.80 ? 177 ARG C NE  1 
ATOM   1334 C CZ  . ARG A 1 177 ? 112.333 148.683 139.195 1.00 206.24 ? 177 ARG C CZ  1 
ATOM   1335 N NH1 . ARG A 1 177 ? 112.275 148.819 140.510 1.00 206.63 ? 177 ARG C NH1 1 
ATOM   1336 N NH2 . ARG A 1 177 ? 113.450 148.224 138.637 1.00 206.25 ? 177 ARG C NH2 1 
ATOM   1337 N N   . ILE A 1 178 ? 107.122 154.514 138.621 1.00 194.71 ? 178 ILE C N   1 
ATOM   1338 C CA  . ILE A 1 178 ? 105.834 155.036 138.185 1.00 194.18 ? 178 ILE C CA  1 
ATOM   1339 C C   . ILE A 1 178 ? 105.665 154.703 136.706 1.00 192.97 ? 178 ILE C C   1 
ATOM   1340 O O   . ILE A 1 178 ? 106.453 155.161 135.873 1.00 190.57 ? 178 ILE C O   1 
ATOM   1341 C CB  . ILE A 1 178 ? 105.700 156.549 138.434 1.00 191.81 ? 178 ILE C CB  1 
ATOM   1342 C CG1 . ILE A 1 178 ? 106.924 157.311 137.919 1.00 190.99 ? 178 ILE C CG1 1 
ATOM   1343 C CG2 . ILE A 1 178 ? 105.488 156.826 139.915 1.00 191.46 ? 178 ILE C CG2 1 
ATOM   1344 C CD1 . ILE A 1 178 ? 106.752 158.814 137.931 1.00 190.90 ? 178 ILE C CD1 1 
ATOM   1345 N N   . PRO A 1 179 ? 104.681 153.891 136.333 1.00 172.01 ? 179 PRO C N   1 
ATOM   1346 C CA  . PRO A 1 179 ? 104.522 153.518 134.925 1.00 167.61 ? 179 PRO C CA  1 
ATOM   1347 C C   . PRO A 1 179 ? 104.006 154.671 134.080 1.00 168.79 ? 179 PRO C C   1 
ATOM   1348 O O   . PRO A 1 179 ? 103.248 155.528 134.540 1.00 168.79 ? 179 PRO C O   1 
ATOM   1349 C CB  . PRO A 1 179 ? 103.503 152.370 134.972 1.00 166.12 ? 179 PRO C CB  1 
ATOM   1350 C CG  . PRO A 1 179 ? 103.330 152.028 136.435 1.00 168.11 ? 179 PRO C CG  1 
ATOM   1351 C CD  . PRO A 1 179 ? 103.658 153.270 137.186 1.00 170.05 ? 179 PRO C CD  1 
ATOM   1352 N N   . SER A 1 180 ? 104.436 154.678 132.821 1.00 157.06 ? 180 SER C N   1 
ATOM   1353 C CA  . SER A 1 180 ? 103.973 155.686 131.877 1.00 157.27 ? 180 SER C CA  1 
ATOM   1354 C C   . SER A 1 180 ? 102.577 155.335 131.381 1.00 155.24 ? 180 SER C C   1 
ATOM   1355 O O   . SER A 1 180 ? 102.329 154.211 130.933 1.00 153.22 ? 180 SER C O   1 
ATOM   1356 C CB  . SER A 1 180 ? 104.943 155.799 130.702 1.00 155.04 ? 180 SER C CB  1 
ATOM   1357 O OG  . SER A 1 180 ? 104.441 156.678 129.711 1.00 153.58 ? 180 SER C OG  1 
ATOM   1358 N N   . GLN A 1 181 ? 101.664 156.301 131.457 1.00 141.60 ? 181 GLN C N   1 
ATOM   1359 C CA  . GLN A 1 181 ? 100.286 156.078 131.048 1.00 138.61 ? 181 GLN C CA  1 
ATOM   1360 C C   . GLN A 1 181 ? 99.696  157.386 130.546 1.00 137.05 ? 181 GLN C C   1 
ATOM   1361 O O   . GLN A 1 181 ? 100.179 158.474 130.869 1.00 139.94 ? 181 GLN C O   1 
ATOM   1362 C CB  . GLN A 1 181 ? 99.440  155.519 132.198 1.00 138.46 ? 181 GLN C CB  1 
ATOM   1363 C CG  . GLN A 1 181 ? 99.485  156.362 133.462 1.00 138.99 ? 181 GLN C CG  1 
ATOM   1364 C CD  . GLN A 1 181 ? 98.723  155.733 134.610 1.00 141.04 ? 181 GLN C CD  1 
ATOM   1365 O OE1 . GLN A 1 181 ? 98.205  154.622 134.493 1.00 138.40 ? 181 GLN C OE1 1 
ATOM   1366 N NE2 . GLN A 1 181 ? 98.650  156.442 135.731 1.00 144.82 ? 181 GLN C NE2 1 
ATOM   1367 N N   . ARG A 1 182 ? 98.637  157.264 129.750 1.00 128.75 ? 182 ARG C N   1 
ATOM   1368 C CA  . ARG A 1 182 ? 97.920  158.416 129.223 1.00 130.98 ? 182 ARG C CA  1 
ATOM   1369 C C   . ARG A 1 182 ? 96.431  158.090 129.233 1.00 132.67 ? 182 ARG C C   1 
ATOM   1370 O O   . ARG A 1 182 ? 96.006  157.043 129.732 1.00 133.44 ? 182 ARG C O   1 
ATOM   1371 C CB  . ARG A 1 182 ? 98.430  158.782 127.823 1.00 131.94 ? 182 ARG C CB  1 
ATOM   1372 C CG  . ARG A 1 182 ? 99.685  159.637 127.828 1.00 131.33 ? 182 ARG C CG  1 
ATOM   1373 C CD  . ARG A 1 182 ? 99.747  160.537 126.606 1.00 131.41 ? 182 ARG C CD  1 
ATOM   1374 N NE  . ARG A 1 182 ? 101.044 161.189 126.474 1.00 133.64 ? 182 ARG C NE  1 
ATOM   1375 C CZ  . ARG A 1 182 ? 101.360 162.347 127.037 1.00 139.62 ? 182 ARG C CZ  1 
ATOM   1376 N NH1 . ARG A 1 182 ? 100.493 163.014 127.781 1.00 141.29 ? 182 ARG C NH1 1 
ATOM   1377 N NH2 . ARG A 1 182 ? 102.578 162.849 126.849 1.00 138.99 ? 182 ARG C NH2 1 
ATOM   1378 N N   . LEU A 1 183 ? 95.630  158.994 128.674 1.00 143.31 ? 183 LEU C N   1 
ATOM   1379 C CA  . LEU A 1 183 ? 94.178  158.833 128.608 1.00 145.32 ? 183 LEU C CA  1 
ATOM   1380 C C   . LEU A 1 183 ? 93.766  158.876 127.141 1.00 145.53 ? 183 LEU C C   1 
ATOM   1381 O O   . LEU A 1 183 ? 93.676  159.954 126.545 1.00 150.20 ? 183 LEU C O   1 
ATOM   1382 C CB  . LEU A 1 183 ? 93.465  159.909 129.419 1.00 146.34 ? 183 LEU C CB  1 
ATOM   1383 C CG  . LEU A 1 183 ? 93.387  159.671 130.928 1.00 146.24 ? 183 LEU C CG  1 
ATOM   1384 C CD1 . LEU A 1 183 ? 93.051  160.961 131.660 1.00 144.26 ? 183 LEU C CD1 1 
ATOM   1385 C CD2 . LEU A 1 183 ? 92.368  158.588 131.247 1.00 143.32 ? 183 LEU C CD2 1 
ATOM   1386 N N   . PHE A 1 184 ? 93.518  157.706 126.564 1.00 134.81 ? 184 PHE C N   1 
ATOM   1387 C CA  . PHE A 1 184 ? 93.100  157.602 125.176 1.00 134.04 ? 184 PHE C CA  1 
ATOM   1388 C C   . PHE A 1 184 ? 91.582  157.528 125.084 1.00 134.68 ? 184 PHE C C   1 
ATOM   1389 O O   . PHE A 1 184 ? 90.918  156.903 125.915 1.00 138.98 ? 184 PHE C O   1 
ATOM   1390 C CB  . PHE A 1 184 ? 93.720  156.370 124.514 1.00 130.92 ? 184 PHE C CB  1 
ATOM   1391 C CG  . PHE A 1 184 ? 95.206  156.469 124.318 1.00 134.96 ? 184 PHE C CG  1 
ATOM   1392 C CD1 . PHE A 1 184 ? 96.077  156.114 125.334 1.00 138.39 ? 184 PHE C CD1 1 
ATOM   1393 C CD2 . PHE A 1 184 ? 95.731  156.914 123.117 1.00 133.46 ? 184 PHE C CD2 1 
ATOM   1394 C CE1 . PHE A 1 184 ? 97.444  156.203 125.156 1.00 138.75 ? 184 PHE C CE1 1 
ATOM   1395 C CE2 . PHE A 1 184 ? 97.097  157.005 122.933 1.00 132.77 ? 184 PHE C CE2 1 
ATOM   1396 C CZ  . PHE A 1 184 ? 97.955  156.649 123.953 1.00 135.61 ? 184 PHE C CZ  1 
ATOM   1397 N N   . ASN A 1 185 ? 91.035  158.180 124.062 1.00 130.40 ? 185 ASN C N   1 
ATOM   1398 C CA  . ASN A 1 185 ? 89.606  158.158 123.793 1.00 132.59 ? 185 ASN C CA  1 
ATOM   1399 C C   . ASN A 1 185 ? 89.344  157.352 122.530 1.00 132.72 ? 185 ASN C C   1 
ATOM   1400 O O   . ASN A 1 185 ? 89.948  157.602 121.483 1.00 131.53 ? 185 ASN C O   1 
ATOM   1401 C CB  . ASN A 1 185 ? 89.040  159.576 123.648 1.00 131.77 ? 185 ASN C CB  1 
ATOM   1402 C CG  . ASN A 1 185 ? 89.911  160.468 122.786 1.00 132.59 ? 185 ASN C CG  1 
ATOM   1403 O OD1 . ASN A 1 185 ? 90.985  160.065 122.340 1.00 132.18 ? 185 ASN C OD1 1 
ATOM   1404 N ND2 . ASN A 1 185 ? 89.451  161.690 122.548 1.00 135.93 ? 185 ASN C ND2 1 
ATOM   1405 N N   . VAL A 1 186 ? 88.441  156.380 122.637 1.00 138.75 ? 186 VAL C N   1 
ATOM   1406 C CA  . VAL A 1 186 ? 88.150  155.501 121.514 1.00 136.05 ? 186 VAL C CA  1 
ATOM   1407 C C   . VAL A 1 186 ? 87.273  156.225 120.498 1.00 140.88 ? 186 VAL C C   1 
ATOM   1408 O O   . VAL A 1 186 ? 86.505  157.134 120.825 1.00 141.61 ? 186 VAL C O   1 
ATOM   1409 C CB  . VAL A 1 186 ? 87.488  154.198 121.993 1.00 132.40 ? 186 VAL C CB  1 
ATOM   1410 C CG1 . VAL A 1 186 ? 88.476  153.362 122.789 1.00 133.73 ? 186 VAL C CG1 1 
ATOM   1411 C CG2 . VAL A 1 186 ? 86.261  154.511 122.829 1.00 133.61 ? 186 VAL C CG2 1 
ATOM   1412 N N   . ILE A 1 187 ? 87.397  155.808 119.237 1.00 134.60 ? 187 ILE C N   1 
ATOM   1413 C CA  . ILE A 1 187 ? 86.578  156.335 118.154 1.00 136.43 ? 187 ILE C CA  1 
ATOM   1414 C C   . ILE A 1 187 ? 85.834  155.244 117.402 1.00 134.51 ? 187 ILE C C   1 
ATOM   1415 O O   . ILE A 1 187 ? 85.143  155.541 116.427 1.00 137.66 ? 187 ILE C O   1 
ATOM   1416 C CB  . ILE A 1 187 ? 87.419  157.176 117.172 1.00 134.16 ? 187 ILE C CB  1 
ATOM   1417 C CG1 . ILE A 1 187 ? 88.720  156.449 116.829 1.00 128.60 ? 187 ILE C CG1 1 
ATOM   1418 C CG2 . ILE A 1 187 ? 87.709  158.548 117.759 1.00 135.13 ? 187 ILE C CG2 1 
ATOM   1419 C CD1 . ILE A 1 187 ? 89.577  157.180 115.822 1.00 130.32 ? 187 ILE C CD1 1 
ATOM   1420 N N   . GLY A 1 188 ? 85.953  153.988 117.823 1.00 122.89 ? 188 GLY C N   1 
ATOM   1421 C CA  . GLY A 1 188 ? 85.289  152.888 117.155 1.00 125.38 ? 188 GLY C CA  1 
ATOM   1422 C C   . GLY A 1 188 ? 86.084  151.602 117.234 1.00 126.56 ? 188 GLY C C   1 
ATOM   1423 O O   . GLY A 1 188 ? 87.188  151.582 117.786 1.00 128.24 ? 188 GLY C O   1 
ATOM   1424 N N   . THR A 1 189 ? 85.536  150.522 116.685 1.00 130.87 ? 189 THR C N   1 
ATOM   1425 C CA  . THR A 1 189 ? 86.177  149.217 116.710 1.00 129.27 ? 189 THR C CA  1 
ATOM   1426 C C   . THR A 1 189 ? 86.333  148.687 115.292 1.00 127.01 ? 189 THR C C   1 
ATOM   1427 O O   . THR A 1 189 ? 85.610  149.081 114.373 1.00 128.99 ? 189 THR C O   1 
ATOM   1428 C CB  . THR A 1 189 ? 85.377  148.209 117.549 1.00 131.21 ? 189 THR C CB  1 
ATOM   1429 O OG1 . THR A 1 189 ? 84.268  147.721 116.784 1.00 133.86 ? 189 THR C OG1 1 
ATOM   1430 C CG2 . THR A 1 189 ? 84.861  148.857 118.827 1.00 129.58 ? 189 THR C CG2 1 
ATOM   1431 N N   . PHE A 1 190 ? 87.294  147.783 115.123 1.00 123.29 ? 190 PHE C N   1 
ATOM   1432 C CA  . PHE A 1 190 ? 87.534  147.119 113.851 1.00 124.57 ? 190 PHE C CA  1 
ATOM   1433 C C   . PHE A 1 190 ? 87.319  145.621 114.018 1.00 125.94 ? 190 PHE C C   1 
ATOM   1434 O O   . PHE A 1 190 ? 87.751  145.027 115.012 1.00 127.92 ? 190 PHE C O   1 
ATOM   1435 C CB  . PHE A 1 190 ? 88.950  147.412 113.323 1.00 123.19 ? 190 PHE C CB  1 
ATOM   1436 C CG  . PHE A 1 190 ? 90.041  146.650 114.022 1.00 124.24 ? 190 PHE C CG  1 
ATOM   1437 C CD1 . PHE A 1 190 ? 90.576  147.115 115.211 1.00 125.79 ? 190 PHE C CD1 1 
ATOM   1438 C CD2 . PHE A 1 190 ? 90.544  145.478 113.480 1.00 121.64 ? 190 PHE C CD2 1 
ATOM   1439 C CE1 . PHE A 1 190 ? 91.585  146.420 115.852 1.00 123.26 ? 190 PHE C CE1 1 
ATOM   1440 C CE2 . PHE A 1 190 ? 91.550  144.778 114.118 1.00 119.29 ? 190 PHE C CE2 1 
ATOM   1441 C CZ  . PHE A 1 190 ? 92.071  145.250 115.305 1.00 120.67 ? 190 PHE C CZ  1 
ATOM   1442 N N   . ALA A 1 191 ? 86.638  145.017 113.047 1.00 123.46 ? 191 ALA C N   1 
ATOM   1443 C CA  . ALA A 1 191 ? 86.294  143.597 113.078 1.00 125.14 ? 191 ALA C CA  1 
ATOM   1444 C C   . ALA A 1 191 ? 86.949  142.920 111.880 1.00 123.09 ? 191 ALA C C   1 
ATOM   1445 O O   . ALA A 1 191 ? 86.472  143.048 110.747 1.00 123.96 ? 191 ALA C O   1 
ATOM   1446 C CB  . ALA A 1 191 ? 84.781  143.400 113.071 1.00 127.41 ? 191 ALA C CB  1 
ATOM   1447 N N   . ALA A 1 192 ? 88.038  142.198 112.130 1.00 120.06 ? 192 ALA C N   1 
ATOM   1448 C CA  . ALA A 1 192 ? 88.773  141.504 111.084 1.00 122.73 ? 192 ALA C CA  1 
ATOM   1449 C C   . ALA A 1 192 ? 88.416  140.028 110.981 1.00 122.25 ? 192 ALA C C   1 
ATOM   1450 O O   . ALA A 1 192 ? 88.966  139.333 110.121 1.00 117.47 ? 192 ALA C O   1 
ATOM   1451 C CB  . ALA A 1 192 ? 90.279  141.656 111.313 1.00 122.18 ? 192 ALA C CB  1 
ATOM   1452 N N   . ASN A 1 193 ? 87.511  139.538 111.832 1.00 125.32 ? 193 ASN C N   1 
ATOM   1453 C CA  . ASN A 1 193 ? 87.078  138.139 111.823 1.00 127.99 ? 193 ASN C CA  1 
ATOM   1454 C C   . ASN A 1 193 ? 88.269  137.187 111.937 1.00 125.85 ? 193 ASN C C   1 
ATOM   1455 O O   . ASN A 1 193 ? 88.384  136.204 111.202 1.00 124.79 ? 193 ASN C O   1 
ATOM   1456 C CB  . ASN A 1 193 ? 86.243  137.830 110.578 1.00 127.85 ? 193 ASN C CB  1 
ATOM   1457 C CG  . ASN A 1 193 ? 85.362  136.609 110.756 1.00 129.19 ? 193 ASN C CG  1 
ATOM   1458 O OD1 . ASN A 1 193 ? 85.664  135.532 110.244 1.00 127.43 ? 193 ASN C OD1 1 
ATOM   1459 N ND2 . ASN A 1 193 ? 84.266  136.772 111.488 1.00 127.18 ? 193 ASN C ND2 1 
ATOM   1460 N N   . SER A 1 194 ? 89.164  137.492 112.871 1.00 115.01 ? 194 SER C N   1 
ATOM   1461 C CA  . SER A 1 194 ? 90.341  136.669 113.113 1.00 110.87 ? 194 SER C CA  1 
ATOM   1462 C C   . SER A 1 194 ? 90.662  136.722 114.603 1.00 110.17 ? 194 SER C C   1 
ATOM   1463 O O   . SER A 1 194 ? 89.884  137.248 115.405 1.00 116.08 ? 194 SER C O   1 
ATOM   1464 C CB  . SER A 1 194 ? 91.516  137.135 112.245 1.00 110.78 ? 194 SER C CB  1 
ATOM   1465 O OG  . SER A 1 194 ? 91.934  138.437 112.614 1.00 114.90 ? 194 SER C OG  1 
ATOM   1466 N N   . GLU A 1 195 ? 91.815  136.174 114.975 1.00 110.72 ? 195 GLU C N   1 
ATOM   1467 C CA  . GLU A 1 195 ? 92.231  136.125 116.370 1.00 116.37 ? 195 GLU C CA  1 
ATOM   1468 C C   . GLU A 1 195 ? 92.988  137.371 116.808 1.00 116.37 ? 195 GLU C C   1 
ATOM   1469 O O   . GLU A 1 195 ? 93.301  137.501 117.996 1.00 121.80 ? 195 GLU C O   1 
ATOM   1470 C CB  . GLU A 1 195 ? 93.093  134.884 116.621 1.00 117.59 ? 195 GLU C CB  1 
ATOM   1471 C CG  . GLU A 1 195 ? 94.402  134.864 115.848 1.00 122.89 ? 195 GLU C CG  1 
ATOM   1472 C CD  . GLU A 1 195 ? 95.566  135.394 116.663 1.00 124.35 ? 195 GLU C CD  1 
ATOM   1473 O OE1 . GLU A 1 195 ? 95.468  135.396 117.908 1.00 118.90 ? 195 GLU C OE1 1 
ATOM   1474 O OE2 . GLU A 1 195 ? 96.576  135.810 116.059 1.00 131.80 ? 195 GLU C OE2 1 
ATOM   1475 N N   . VAL A 1 196 ? 93.289  138.290 115.884 1.00 103.73 ? 196 VAL C N   1 
ATOM   1476 C CA  . VAL A 1 196 ? 94.001  139.515 116.232 1.00 108.81 ? 196 VAL C CA  1 
ATOM   1477 C C   . VAL A 1 196 ? 93.067  140.612 116.721 1.00 110.79 ? 196 VAL C C   1 
ATOM   1478 O O   . VAL A 1 196 ? 93.531  141.722 117.017 1.00 113.04 ? 196 VAL C O   1 
ATOM   1479 C CB  . VAL A 1 196 ? 94.827  140.034 115.037 1.00 105.94 ? 196 VAL C CB  1 
ATOM   1480 C CG1 . VAL A 1 196 ? 95.669  138.914 114.450 1.00 103.14 ? 196 VAL C CG1 1 
ATOM   1481 C CG2 . VAL A 1 196 ? 93.914  140.633 113.980 1.00 113.00 ? 196 VAL C CG2 1 
ATOM   1482 N N   . ASP A 1 197 ? 91.767  140.339 116.820 1.00 124.08 ? 197 ASP C N   1 
ATOM   1483 C CA  . ASP A 1 197 ? 90.790  141.323 117.263 1.00 127.25 ? 197 ASP C CA  1 
ATOM   1484 C C   . ASP A 1 197 ? 90.650  141.370 118.779 1.00 130.47 ? 197 ASP C C   1 
ATOM   1485 O O   . ASP A 1 197 ? 89.707  141.989 119.286 1.00 136.19 ? 197 ASP C O   1 
ATOM   1486 C CB  . ASP A 1 197 ? 89.430  141.040 116.621 1.00 128.36 ? 197 ASP C CB  1 
ATOM   1487 C CG  . ASP A 1 197 ? 89.479  141.095 115.108 1.00 132.92 ? 197 ASP C CG  1 
ATOM   1488 O OD1 . ASP A 1 197 ? 90.556  141.411 114.561 1.00 137.89 ? 197 ASP C OD1 1 
ATOM   1489 O OD2 . ASP A 1 197 ? 88.443  140.822 114.467 1.00 130.56 ? 197 ASP C OD2 1 
ATOM   1490 N N   . GLY A 1 198 ? 91.560  140.733 119.511 1.00 124.04 ? 198 GLY C N   1 
ATOM   1491 C CA  . GLY A 1 198 ? 91.477  140.715 120.957 1.00 130.54 ? 198 GLY C CA  1 
ATOM   1492 C C   . GLY A 1 198 ? 92.701  141.277 121.647 1.00 131.42 ? 198 GLY C C   1 
ATOM   1493 O O   . GLY A 1 198 ? 92.681  141.511 122.859 1.00 136.18 ? 198 GLY C O   1 
ATOM   1494 N N   . TYR A 1 199 ? 93.782  141.497 120.891 1.00 113.53 ? 199 TYR C N   1 
ATOM   1495 C CA  . TYR A 1 199 ? 95.007  142.017 121.486 1.00 119.21 ? 199 TYR C CA  1 
ATOM   1496 C C   . TYR A 1 199 ? 95.705  143.047 120.602 1.00 118.98 ? 199 TYR C C   1 
ATOM   1497 O O   . TYR A 1 199 ? 96.889  143.331 120.819 1.00 119.85 ? 199 TYR C O   1 
ATOM   1498 C CB  . TYR A 1 199 ? 95.979  140.875 121.811 1.00 117.48 ? 199 TYR C CB  1 
ATOM   1499 C CG  . TYR A 1 199 ? 96.479  140.118 120.601 1.00 111.53 ? 199 TYR C CG  1 
ATOM   1500 C CD1 . TYR A 1 199 ? 95.723  139.101 120.033 1.00 113.57 ? 199 TYR C CD1 1 
ATOM   1501 C CD2 . TYR A 1 199 ? 97.710  140.415 120.031 1.00 114.43 ? 199 TYR C CD2 1 
ATOM   1502 C CE1 . TYR A 1 199 ? 96.177  138.406 118.930 1.00 117.45 ? 199 TYR C CE1 1 
ATOM   1503 C CE2 . TYR A 1 199 ? 98.171  139.725 118.927 1.00 116.00 ? 199 TYR C CE2 1 
ATOM   1504 C CZ  . TYR A 1 199 ? 97.401  138.721 118.381 1.00 117.22 ? 199 TYR C CZ  1 
ATOM   1505 O OH  . TYR A 1 199 ? 97.855  138.030 117.282 1.00 116.78 ? 199 TYR C OH  1 
ATOM   1506 N N   . GLU A 1 200 ? 95.016  143.614 119.615 1.00 124.83 ? 200 GLU C N   1 
ATOM   1507 C CA  . GLU A 1 200 ? 95.614  144.596 118.723 1.00 120.80 ? 200 GLU C CA  1 
ATOM   1508 C C   . GLU A 1 200 ? 94.763  145.856 118.688 1.00 123.07 ? 200 GLU C C   1 
ATOM   1509 O O   . GLU A 1 200 ? 93.546  145.789 118.493 1.00 128.54 ? 200 GLU C O   1 
ATOM   1510 C CB  . GLU A 1 200 ? 95.769  144.040 117.303 1.00 117.09 ? 200 GLU C CB  1 
ATOM   1511 C CG  . GLU A 1 200 ? 96.838  142.971 117.168 1.00 125.44 ? 200 GLU C CG  1 
ATOM   1512 C CD  . GLU A 1 200 ? 97.388  142.874 115.759 1.00 128.38 ? 200 GLU C CD  1 
ATOM   1513 O OE1 . GLU A 1 200 ? 96.765  143.439 114.836 1.00 126.75 ? 200 GLU C OE1 1 
ATOM   1514 O OE2 . GLU A 1 200 ? 98.443  142.232 115.575 1.00 130.42 ? 200 GLU C OE2 1 
ATOM   1515 N N   . MET A 1 201 ? 95.411  147.004 118.876 1.00 119.33 ? 201 MET C N   1 
ATOM   1516 C CA  . MET A 1 201 ? 94.754  148.292 118.725 1.00 123.72 ? 201 MET C CA  1 
ATOM   1517 C C   . MET A 1 201 ? 95.677  149.233 117.962 1.00 125.13 ? 201 MET C C   1 
ATOM   1518 O O   . MET A 1 201 ? 96.904  149.191 118.105 1.00 127.11 ? 201 MET C O   1 
ATOM   1519 C CB  . MET A 1 201 ? 94.346  148.892 120.081 1.00 124.98 ? 201 MET C CB  1 
ATOM   1520 C CG  . MET A 1 201 ? 95.440  149.649 120.814 1.00 125.13 ? 201 MET C CG  1 
ATOM   1521 S SD  . MET A 1 201 ? 96.649  148.551 121.568 1.00 134.21 ? 201 MET C SD  1 
ATOM   1522 C CE  . MET A 1 201 ? 95.590  147.540 122.596 1.00 127.75 ? 201 MET C CE  1 
ATOM   1523 N N   . LEU A 1 202 ? 95.059  150.094 117.156 1.00 113.00 ? 202 LEU C N   1 
ATOM   1524 C CA  . LEU A 1 202 ? 95.755  150.974 116.226 1.00 109.43 ? 202 LEU C CA  1 
ATOM   1525 C C   . LEU A 1 202 ? 95.757  152.391 116.783 1.00 113.65 ? 202 LEU C C   1 
ATOM   1526 O O   . LEU A 1 202 ? 94.701  152.919 117.148 1.00 118.56 ? 202 LEU C O   1 
ATOM   1527 C CB  . LEU A 1 202 ? 95.085  150.948 114.852 1.00 110.96 ? 202 LEU C CB  1 
ATOM   1528 C CG  . LEU A 1 202 ? 95.136  149.641 114.059 1.00 108.58 ? 202 LEU C CG  1 
ATOM   1529 C CD1 . LEU A 1 202 ? 94.303  149.758 112.794 1.00 110.75 ? 202 LEU C CD1 1 
ATOM   1530 C CD2 . LEU A 1 202 ? 96.568  149.277 113.720 1.00 112.22 ? 202 LEU C CD2 1 
ATOM   1531 N N   . VAL A 1 203 ? 96.939  153.001 116.847 1.00 115.03 ? 203 VAL C N   1 
ATOM   1532 C CA  . VAL A 1 203 ? 97.074  154.378 117.312 1.00 114.80 ? 203 VAL C CA  1 
ATOM   1533 C C   . VAL A 1 203 ? 97.958  155.156 116.346 1.00 122.70 ? 203 VAL C C   1 
ATOM   1534 O O   . VAL A 1 203 ? 98.513  154.592 115.395 1.00 128.75 ? 203 VAL C O   1 
ATOM   1535 C CB  . VAL A 1 203 ? 97.642  154.443 118.743 1.00 113.62 ? 203 VAL C CB  1 
ATOM   1536 C CG1 . VAL A 1 203 ? 96.779  153.644 119.709 1.00 114.20 ? 203 VAL C CG1 1 
ATOM   1537 C CG2 . VAL A 1 203 ? 99.079  153.953 118.769 1.00 118.60 ? 203 VAL C CG2 1 
ATOM   1538 N N   . ASN A 1 204 ? 98.087  156.458 116.585 1.00 126.99 ? 204 ASN C N   1 
ATOM   1539 C CA  . ASN A 1 204 ? 98.941  157.299 115.763 1.00 124.23 ? 204 ASN C CA  1 
ATOM   1540 C C   . ASN A 1 204 ? 100.408 156.924 115.958 1.00 124.07 ? 204 ASN C C   1 
ATOM   1541 O O   . ASN A 1 204 ? 100.818 156.421 117.007 1.00 124.45 ? 204 ASN C O   1 
ATOM   1542 C CB  . ASN A 1 204 ? 98.724  158.774 116.100 1.00 123.38 ? 204 ASN C CB  1 
ATOM   1543 C CG  . ASN A 1 204 ? 99.274  159.702 115.036 1.00 129.32 ? 204 ASN C CG  1 
ATOM   1544 O OD1 . ASN A 1 204 ? 98.915  159.602 113.864 1.00 130.92 ? 204 ASN C OD1 1 
ATOM   1545 N ND2 . ASN A 1 204 ? 100.151 160.613 115.442 1.00 129.66 ? 204 ASN C ND2 1 
ATOM   1546 N N   . ILE A 1 205 ? 101.203 157.175 114.915 1.00 130.92 ? 205 ILE C N   1 
ATOM   1547 C CA  . ILE A 1 205 ? 102.624 156.852 114.973 1.00 133.70 ? 205 ILE C CA  1 
ATOM   1548 C C   . ILE A 1 205 ? 103.338 157.718 116.004 1.00 135.33 ? 205 ILE C C   1 
ATOM   1549 O O   . ILE A 1 205 ? 104.258 157.251 116.687 1.00 136.42 ? 205 ILE C O   1 
ATOM   1550 C CB  . ILE A 1 205 ? 103.254 156.990 113.573 1.00 135.03 ? 205 ILE C CB  1 
ATOM   1551 C CG1 . ILE A 1 205 ? 104.769 156.782 113.635 1.00 133.84 ? 205 ILE C CG1 1 
ATOM   1552 C CG2 . ILE A 1 205 ? 102.911 158.339 112.956 1.00 136.66 ? 205 ILE C CG2 1 
ATOM   1553 C CD1 . ILE A 1 205 ? 105.178 155.384 114.039 1.00 130.98 ? 205 ILE C CD1 1 
ATOM   1554 N N   . GLU A 1 206 ? 102.930 158.976 116.148 1.00 130.28 ? 206 GLU C N   1 
ATOM   1555 C CA  . GLU A 1 206 ? 103.560 159.898 117.087 1.00 131.12 ? 206 GLU C CA  1 
ATOM   1556 C C   . GLU A 1 206 ? 102.948 159.691 118.468 1.00 134.49 ? 206 GLU C C   1 
ATOM   1557 O O   . GLU A 1 206 ? 101.795 160.065 118.708 1.00 131.51 ? 206 GLU C O   1 
ATOM   1558 C CB  . GLU A 1 206 ? 103.393 161.342 116.621 1.00 133.38 ? 206 GLU C CB  1 
ATOM   1559 C CG  . GLU A 1 206 ? 103.840 162.381 117.638 1.00 137.38 ? 206 GLU C CG  1 
ATOM   1560 C CD  . GLU A 1 206 ? 105.247 162.134 118.146 1.00 137.27 ? 206 GLU C CD  1 
ATOM   1561 O OE1 . GLU A 1 206 ? 106.169 162.012 117.313 1.00 135.41 ? 206 GLU C OE1 1 
ATOM   1562 O OE2 . GLU A 1 206 ? 105.430 162.063 119.380 1.00 136.68 ? 206 GLU C OE2 1 
ATOM   1563 N N   . ASP A 1 207 ? 103.718 159.091 119.374 1.00 135.46 ? 207 ASP C N   1 
ATOM   1564 C CA  . ASP A 1 207 ? 103.274 158.884 120.745 1.00 132.92 ? 207 ASP C CA  1 
ATOM   1565 C C   . ASP A 1 207 ? 104.492 158.828 121.653 1.00 132.47 ? 207 ASP C C   1 
ATOM   1566 O O   . ASP A 1 207 ? 105.426 158.062 121.396 1.00 125.64 ? 207 ASP C O   1 
ATOM   1567 C CB  . ASP A 1 207 ? 102.447 157.600 120.877 1.00 126.40 ? 207 ASP C CB  1 
ATOM   1568 C CG  . ASP A 1 207 ? 103.153 156.389 120.302 1.00 125.48 ? 207 ASP C CG  1 
ATOM   1569 O OD1 . ASP A 1 207 ? 104.011 156.565 119.413 1.00 123.16 ? 207 ASP C OD1 1 
ATOM   1570 O OD2 . ASP A 1 207 ? 102.851 155.259 120.740 1.00 120.58 ? 207 ASP C OD2 1 
ATOM   1571 N N   . ALA A 1 208 ? 104.480 159.642 122.708 1.00 146.86 ? 208 ALA C N   1 
ATOM   1572 C CA  . ALA A 1 208 ? 105.555 159.673 123.688 1.00 144.39 ? 208 ALA C CA  1 
ATOM   1573 C C   . ALA A 1 208 ? 105.259 158.794 124.896 1.00 147.94 ? 208 ALA C C   1 
ATOM   1574 O O   . ALA A 1 208 ? 105.950 158.895 125.916 1.00 151.04 ? 208 ALA C O   1 
ATOM   1575 C CB  . ALA A 1 208 ? 105.825 161.111 124.132 1.00 142.10 ? 208 ALA C CB  1 
ATOM   1576 N N   . SER A 1 209 ? 104.246 157.933 124.800 1.00 160.13 ? 209 SER C N   1 
ATOM   1577 C CA  . SER A 1 209 ? 103.856 157.070 125.907 1.00 161.87 ? 209 SER C CA  1 
ATOM   1578 C C   . SER A 1 209 ? 104.872 155.974 126.199 1.00 160.88 ? 209 SER C C   1 
ATOM   1579 O O   . SER A 1 209 ? 104.782 155.338 127.255 1.00 164.62 ? 209 SER C O   1 
ATOM   1580 C CB  . SER A 1 209 ? 102.492 156.437 125.620 1.00 157.40 ? 209 SER C CB  1 
ATOM   1581 O OG  . SER A 1 209 ? 102.154 155.480 126.608 1.00 157.79 ? 209 SER C OG  1 
ATOM   1582 N N   . ARG A 1 210 ? 105.830 155.738 125.303 1.00 139.89 ? 210 ARG C N   1 
ATOM   1583 C CA  . ARG A 1 210 ? 106.830 154.696 125.490 1.00 139.59 ? 210 ARG C CA  1 
ATOM   1584 C C   . ARG A 1 210 ? 108.218 155.274 125.738 1.00 140.58 ? 210 ARG C C   1 
ATOM   1585 O O   . ARG A 1 210 ? 108.840 154.970 126.759 1.00 143.23 ? 210 ARG C O   1 
ATOM   1586 C CB  . ARG A 1 210 ? 106.847 153.766 124.269 1.00 135.73 ? 210 ARG C CB  1 
ATOM   1587 C CG  . ARG A 1 210 ? 105.581 152.942 124.105 1.00 137.12 ? 210 ARG C CG  1 
ATOM   1588 C CD  . ARG A 1 210 ? 105.704 151.965 122.948 1.00 137.34 ? 210 ARG C CD  1 
ATOM   1589 N NE  . ARG A 1 210 ? 107.031 151.367 122.881 1.00 138.69 ? 210 ARG C NE  1 
ATOM   1590 C CZ  . ARG A 1 210 ? 107.419 150.323 123.600 1.00 144.41 ? 210 ARG C CZ  1 
ATOM   1591 N NH1 . ARG A 1 210 ? 106.601 149.730 124.455 1.00 147.94 ? 210 ARG C NH1 1 
ATOM   1592 N NH2 . ARG A 1 210 ? 108.657 149.860 123.458 1.00 146.32 ? 210 ARG C NH2 1 
ATOM   1593 N N   . LEU A 1 211 ? 108.715 156.112 124.831 1.00 142.76 ? 211 LEU C N   1 
ATOM   1594 C CA  . LEU A 1 211 ? 110.032 156.713 124.979 1.00 145.04 ? 211 LEU C CA  1 
ATOM   1595 C C   . LEU A 1 211 ? 110.165 157.852 123.981 1.00 145.51 ? 211 LEU C C   1 
ATOM   1596 O O   . LEU A 1 211 ? 109.565 157.810 122.903 1.00 144.75 ? 211 LEU C O   1 
ATOM   1597 C CB  . LEU A 1 211 ? 111.156 155.688 124.767 1.00 147.67 ? 211 LEU C CB  1 
ATOM   1598 C CG  . LEU A 1 211 ? 111.458 155.190 123.350 1.00 144.77 ? 211 LEU C CG  1 
ATOM   1599 C CD1 . LEU A 1 211 ? 112.816 154.507 123.320 1.00 143.60 ? 211 LEU C CD1 1 
ATOM   1600 C CD2 . LEU A 1 211 ? 110.380 154.245 122.837 1.00 141.68 ? 211 LEU C CD2 1 
ATOM   1601 N N   . MET A 1 212 ? 110.950 158.861 124.351 1.00 158.50 ? 212 MET C N   1 
ATOM   1602 C CA  . MET A 1 212 ? 111.212 160.020 123.500 1.00 159.81 ? 212 MET C CA  1 
ATOM   1603 C C   . MET A 1 212 ? 109.922 160.705 123.055 1.00 157.78 ? 212 MET C C   1 
ATOM   1604 O O   . MET A 1 212 ? 109.459 160.511 121.931 1.00 154.94 ? 212 MET C O   1 
ATOM   1605 C CB  . MET A 1 212 ? 112.039 159.611 122.278 1.00 156.29 ? 212 MET C CB  1 
ATOM   1606 C CG  . MET A 1 212 ? 112.715 160.771 121.567 1.00 154.75 ? 212 MET C CG  1 
ATOM   1607 S SD  . MET A 1 212 ? 114.233 161.294 122.386 1.00 161.95 ? 212 MET C SD  1 
ATOM   1608 C CE  . MET A 1 212 ? 115.245 159.829 122.189 1.00 155.97 ? 212 MET C CE  1 
ATOM   1609 N N   . GLY A 1 217 ? 111.419 162.534 118.995 1.00 122.83 ? 217 GLY C N   1 
ATOM   1610 C CA  . GLY A 1 217 ? 110.372 162.278 118.024 1.00 127.99 ? 217 GLY C CA  1 
ATOM   1611 C C   . GLY A 1 217 ? 110.727 161.190 117.030 1.00 129.99 ? 217 GLY C C   1 
ATOM   1612 O O   . GLY A 1 217 ? 110.443 161.306 115.839 1.00 128.85 ? 217 GLY C O   1 
ATOM   1613 N N   . ASN A 1 218 ? 111.354 160.127 117.524 1.00 136.64 ? 218 ASN C N   1 
ATOM   1614 C CA  . ASN A 1 218 ? 111.764 159.005 116.698 1.00 133.76 ? 218 ASN C CA  1 
ATOM   1615 C C   . ASN A 1 218 ? 110.755 157.864 116.817 1.00 135.16 ? 218 ASN C C   1 
ATOM   1616 O O   . ASN A 1 218 ? 109.759 157.946 117.539 1.00 138.77 ? 218 ASN C O   1 
ATOM   1617 C CB  . ASN A 1 218 ? 113.174 158.550 117.082 1.00 134.98 ? 218 ASN C CB  1 
ATOM   1618 C CG  . ASN A 1 218 ? 113.312 158.259 118.564 1.00 136.96 ? 218 ASN C CG  1 
ATOM   1619 O OD1 . ASN A 1 218 ? 112.339 158.318 119.315 1.00 137.64 ? 218 ASN C OD1 1 
ATOM   1620 N ND2 . ASN A 1 218 ? 114.528 157.940 118.992 1.00 133.16 ? 218 ASN C ND2 1 
ATOM   1621 N N   . ILE A 1 219 ? 111.024 156.780 116.092 1.00 123.37 ? 219 ILE C N   1 
ATOM   1622 C CA  . ILE A 1 219 ? 110.153 155.615 116.057 1.00 122.75 ? 219 ILE C CA  1 
ATOM   1623 C C   . ILE A 1 219 ? 110.927 154.410 116.576 1.00 123.76 ? 219 ILE C C   1 
ATOM   1624 O O   . ILE A 1 219 ? 112.154 154.425 116.677 1.00 123.93 ? 219 ILE C O   1 
ATOM   1625 C CB  . ILE A 1 219 ? 109.608 155.338 114.644 1.00 120.11 ? 219 ILE C CB  1 
ATOM   1626 C CG1 . ILE A 1 219 ? 110.766 155.038 113.691 1.00 122.92 ? 219 ILE C CG1 1 
ATOM   1627 C CG2 . ILE A 1 219 ? 108.789 156.518 114.148 1.00 123.17 ? 219 ILE C CG2 1 
ATOM   1628 C CD1 . ILE A 1 219 ? 110.334 154.675 112.295 1.00 123.68 ? 219 ILE C CD1 1 
ATOM   1629 N N   . THR A 1 220 ? 110.187 153.353 116.909 1.00 130.55 ? 220 THR C N   1 
ATOM   1630 C CA  . THR A 1 220 ? 110.829 152.111 117.326 1.00 130.61 ? 220 THR C CA  1 
ATOM   1631 C C   . THR A 1 220 ? 111.475 151.406 116.139 1.00 129.53 ? 220 THR C C   1 
ATOM   1632 O O   . THR A 1 220 ? 112.592 150.890 116.244 1.00 133.14 ? 220 THR C O   1 
ATOM   1633 C CB  . THR A 1 220 ? 109.823 151.186 118.013 1.00 127.71 ? 220 THR C CB  1 
ATOM   1634 O OG1 . THR A 1 220 ? 108.787 150.833 117.091 1.00 127.00 ? 220 THR C OG1 1 
ATOM   1635 C CG2 . THR A 1 220 ? 109.217 151.868 119.229 1.00 124.66 ? 220 THR C CG2 1 
ATOM   1636 N N   . GLY A 1 221 ? 110.790 151.375 115.001 1.00 123.79 ? 221 GLY C N   1 
ATOM   1637 C CA  . GLY A 1 221 ? 111.365 150.716 113.853 1.00 125.32 ? 221 GLY C CA  1 
ATOM   1638 C C   . GLY A 1 221 ? 110.490 150.755 112.619 1.00 125.00 ? 221 GLY C C   1 
ATOM   1639 O O   . GLY A 1 221 ? 109.434 151.398 112.587 1.00 124.12 ? 221 GLY C O   1 
ATOM   1640 N N   . TRP A 1 222 ? 110.970 150.055 111.594 1.00 124.35 ? 222 TRP C N   1 
ATOM   1641 C CA  . TRP A 1 222 ? 110.302 149.948 110.305 1.00 123.89 ? 222 TRP C CA  1 
ATOM   1642 C C   . TRP A 1 222 ? 109.686 148.560 110.187 1.00 122.82 ? 222 TRP C C   1 
ATOM   1643 O O   . TRP A 1 222 ? 110.404 147.556 110.223 1.00 120.63 ? 222 TRP C O   1 
ATOM   1644 C CB  . TRP A 1 222 ? 111.291 150.182 109.162 1.00 120.66 ? 222 TRP C CB  1 
ATOM   1645 C CG  . TRP A 1 222 ? 112.005 151.496 109.219 1.00 123.58 ? 222 TRP C CG  1 
ATOM   1646 C CD1 . TRP A 1 222 ? 113.253 151.726 109.721 1.00 126.14 ? 222 TRP C CD1 1 
ATOM   1647 C CD2 . TRP A 1 222 ? 111.531 152.756 108.731 1.00 125.61 ? 222 TRP C CD2 1 
ATOM   1648 N NE1 . TRP A 1 222 ? 113.578 153.054 109.592 1.00 129.71 ? 222 TRP C NE1 1 
ATOM   1649 C CE2 . TRP A 1 222 ? 112.538 153.708 108.986 1.00 129.01 ? 222 TRP C CE2 1 
ATOM   1650 C CE3 . TRP A 1 222 ? 110.351 153.174 108.111 1.00 126.64 ? 222 TRP C CE3 1 
ATOM   1651 C CZ2 . TRP A 1 222 ? 112.401 155.050 108.642 1.00 128.98 ? 222 TRP C CZ2 1 
ATOM   1652 C CZ3 . TRP A 1 222 ? 110.217 154.507 107.770 1.00 128.47 ? 222 TRP C CZ3 1 
ATOM   1653 C CH2 . TRP A 1 222 ? 111.236 155.429 108.036 1.00 128.06 ? 222 TRP C CH2 1 
ATOM   1654 N N   . ARG A 1 223 ? 108.363 148.506 110.058 1.00 108.59 ? 223 ARG C N   1 
ATOM   1655 C CA  . ARG A 1 223 ? 107.663 147.265 109.756 1.00 105.24 ? 223 ARG C CA  1 
ATOM   1656 C C   . ARG A 1 223 ? 107.807 146.991 108.266 1.00 106.72 ? 223 ARG C C   1 
ATOM   1657 O O   . ARG A 1 223 ? 107.412 147.816 107.433 1.00 111.51 ? 223 ARG C O   1 
ATOM   1658 C CB  . ARG A 1 223 ? 106.195 147.372 110.156 1.00 107.11 ? 223 ARG C CB  1 
ATOM   1659 C CG  . ARG A 1 223 ? 105.345 146.179 109.759 1.00 106.06 ? 223 ARG C CG  1 
ATOM   1660 C CD  . ARG A 1 223 ? 103.870 146.545 109.761 1.00 108.84 ? 223 ARG C CD  1 
ATOM   1661 N NE  . ARG A 1 223 ? 103.017 145.405 109.451 1.00 109.41 ? 223 ARG C NE  1 
ATOM   1662 C CZ  . ARG A 1 223 ? 101.695 145.460 109.366 1.00 108.28 ? 223 ARG C CZ  1 
ATOM   1663 N NH1 . ARG A 1 223 ? 101.037 146.590 109.564 1.00 106.92 ? 223 ARG C NH1 1 
ATOM   1664 N NH2 . ARG A 1 223 ? 101.016 144.354 109.077 1.00 104.23 ? 223 ARG C NH2 1 
ATOM   1665 N N   . LEU A 1 224 ? 108.380 145.842 107.925 1.00 101.08 ? 224 LEU C N   1 
ATOM   1666 C CA  . LEU A 1 224 ? 108.617 145.475 106.538 1.00 101.51 ? 224 LEU C CA  1 
ATOM   1667 C C   . LEU A 1 224 ? 107.784 144.254 106.173 1.00 96.29  ? 224 LEU C C   1 
ATOM   1668 O O   . LEU A 1 224 ? 107.702 143.290 106.940 1.00 94.37  ? 224 LEU C O   1 
ATOM   1669 C CB  . LEU A 1 224 ? 110.109 145.221 106.294 1.00 96.76  ? 224 LEU C CB  1 
ATOM   1670 C CG  . LEU A 1 224 ? 110.883 144.119 107.028 1.00 99.79  ? 224 LEU C CG  1 
ATOM   1671 C CD1 . LEU A 1 224 ? 110.746 142.761 106.349 1.00 106.52 ? 224 LEU C CD1 1 
ATOM   1672 C CD2 . LEU A 1 224 ? 112.348 144.506 107.167 1.00 102.50 ? 224 LEU C CD2 1 
ATOM   1673 N N   . TRP A 1 225 ? 107.145 144.314 105.009 1.00 106.75 ? 225 TRP C N   1 
ATOM   1674 C CA  . TRP A 1 225 ? 106.315 143.220 104.539 1.00 106.37 ? 225 TRP C CA  1 
ATOM   1675 C C   . TRP A 1 225 ? 107.179 142.133 103.903 1.00 108.76 ? 225 TRP C C   1 
ATOM   1676 O O   . TRP A 1 225 ? 108.333 142.354 103.529 1.00 114.95 ? 225 TRP C O   1 
ATOM   1677 C CB  . TRP A 1 225 ? 105.275 143.729 103.544 1.00 109.70 ? 225 TRP C CB  1 
ATOM   1678 C CG  . TRP A 1 225 ? 104.032 144.252 104.191 1.00 107.19 ? 225 TRP C CG  1 
ATOM   1679 C CD1 . TRP A 1 225 ? 102.808 143.652 104.220 1.00 109.13 ? 225 TRP C CD1 1 
ATOM   1680 C CD2 . TRP A 1 225 ? 103.892 145.484 104.909 1.00 110.82 ? 225 TRP C CD2 1 
ATOM   1681 N NE1 . TRP A 1 225 ? 101.913 144.435 104.908 1.00 111.94 ? 225 TRP C NE1 1 
ATOM   1682 C CE2 . TRP A 1 225 ? 102.554 145.565 105.342 1.00 113.88 ? 225 TRP C CE2 1 
ATOM   1683 C CE3 . TRP A 1 225 ? 104.768 146.526 105.226 1.00 113.46 ? 225 TRP C CE3 1 
ATOM   1684 C CZ2 . TRP A 1 225 ? 102.072 146.646 106.075 1.00 114.86 ? 225 TRP C CZ2 1 
ATOM   1685 C CZ3 . TRP A 1 225 ? 104.287 147.599 105.954 1.00 110.01 ? 225 TRP C CZ3 1 
ATOM   1686 C CH2 . TRP A 1 225 ? 102.952 147.651 106.370 1.00 109.92 ? 225 TRP C CH2 1 
ATOM   1687 N N   . LEU A 1 226 ? 106.602 140.940 103.783 1.00 99.50  ? 226 LEU C N   1 
ATOM   1688 C CA  . LEU A 1 226 ? 107.297 139.807 103.195 1.00 102.30 ? 226 LEU C CA  1 
ATOM   1689 C C   . LEU A 1 226 ? 106.390 139.125 102.182 1.00 104.34 ? 226 LEU C C   1 
ATOM   1690 O O   . LEU A 1 226 ? 105.201 138.911 102.434 1.00 107.78 ? 226 LEU C O   1 
ATOM   1691 C CB  . LEU A 1 226 ? 107.738 138.799 104.265 1.00 99.35  ? 226 LEU C CB  1 
ATOM   1692 C CG  . LEU A 1 226 ? 108.847 139.263 105.211 1.00 98.08  ? 226 LEU C CG  1 
ATOM   1693 C CD1 . LEU A 1 226 ? 109.104 138.223 106.289 1.00 101.38 ? 226 LEU C CD1 1 
ATOM   1694 C CD2 . LEU A 1 226 ? 110.120 139.564 104.438 1.00 106.49 ? 226 LEU C CD2 1 
ATOM   1695 N N   . ASP A 1 227 ? 106.966 138.791 101.027 1.00 129.16 ? 227 ASP C N   1 
ATOM   1696 C CA  . ASP A 1 227 ? 106.225 138.040 100.020 1.00 134.09 ? 227 ASP C CA  1 
ATOM   1697 C C   . ASP A 1 227 ? 105.959 136.611 100.479 1.00 134.83 ? 227 ASP C C   1 
ATOM   1698 O O   . ASP A 1 227 ? 104.895 136.051 100.194 1.00 134.79 ? 227 ASP C O   1 
ATOM   1699 C CB  . ASP A 1 227 ? 106.985 138.050 98.692  1.00 135.16 ? 227 ASP C CB  1 
ATOM   1700 C CG  . ASP A 1 227 ? 108.391 137.490 98.815  1.00 137.99 ? 227 ASP C CG  1 
ATOM   1701 O OD1 . ASP A 1 227 ? 108.809 137.152 99.943  1.00 136.63 ? 227 ASP C OD1 1 
ATOM   1702 O OD2 . ASP A 1 227 ? 109.081 137.388 97.779  1.00 138.71 ? 227 ASP C OD2 1 
ATOM   1703 N N   . GLU A 1 228 ? 106.916 136.011 101.184 1.00 129.63 ? 228 GLU C N   1 
ATOM   1704 C CA  . GLU A 1 228 ? 106.773 134.676 101.761 1.00 128.13 ? 228 GLU C CA  1 
ATOM   1705 C C   . GLU A 1 228 ? 107.148 134.777 103.232 1.00 130.40 ? 228 GLU C C   1 
ATOM   1706 O O   . GLU A 1 228 ? 108.306 134.546 103.608 1.00 132.15 ? 228 GLU C O   1 
ATOM   1707 C CB  . GLU A 1 228 ? 107.640 133.656 101.027 1.00 127.90 ? 228 GLU C CB  1 
ATOM   1708 C CG  . GLU A 1 228 ? 106.943 132.982 99.857  1.00 132.72 ? 228 GLU C CG  1 
ATOM   1709 C CD  . GLU A 1 228 ? 107.911 132.531 98.781  1.00 135.23 ? 228 GLU C CD  1 
ATOM   1710 O OE1 . GLU A 1 228 ? 109.129 132.749 98.947  1.00 132.98 ? 228 GLU C OE1 1 
ATOM   1711 O OE2 . GLU A 1 228 ? 107.454 131.959 97.770  1.00 136.73 ? 228 GLU C OE2 1 
ATOM   1712 N N   . PRO A 1 229 ? 106.194 135.124 104.097 1.00 101.91 ? 229 PRO C N   1 
ATOM   1713 C CA  . PRO A 1 229 ? 106.504 135.342 105.514 1.00 97.19  ? 229 PRO C CA  1 
ATOM   1714 C C   . PRO A 1 229 ? 106.781 134.076 106.309 1.00 96.65  ? 229 PRO C C   1 
ATOM   1715 O O   . PRO A 1 229 ? 107.012 134.170 107.517 1.00 99.66  ? 229 PRO C O   1 
ATOM   1716 C CB  . PRO A 1 229 ? 105.234 136.037 106.028 1.00 95.95  ? 229 PRO C CB  1 
ATOM   1717 C CG  . PRO A 1 229 ? 104.150 135.493 105.172 1.00 95.15  ? 229 PRO C CG  1 
ATOM   1718 C CD  . PRO A 1 229 ? 104.756 135.271 103.812 1.00 97.10  ? 229 PRO C CD  1 
ATOM   1719 N N   . LEU A 1 230 ? 106.764 132.905 105.679 1.00 105.57 ? 230 LEU C N   1 
ATOM   1720 C CA  . LEU A 1 230 ? 107.040 131.649 106.361 1.00 108.50 ? 230 LEU C CA  1 
ATOM   1721 C C   . LEU A 1 230 ? 108.506 131.245 106.287 1.00 109.76 ? 230 LEU C C   1 
ATOM   1722 O O   . LEU A 1 230 ? 108.865 130.175 106.788 1.00 109.45 ? 230 LEU C O   1 
ATOM   1723 C CB  . LEU A 1 230 ? 106.167 130.531 105.782 1.00 110.22 ? 230 LEU C CB  1 
ATOM   1724 C CG  . LEU A 1 230 ? 104.676 130.605 106.115 1.00 107.15 ? 230 LEU C CG  1 
ATOM   1725 C CD1 . LEU A 1 230 ? 103.902 129.536 105.360 1.00 108.01 ? 230 LEU C CD1 1 
ATOM   1726 C CD2 . LEU A 1 230 ? 104.454 130.474 107.613 1.00 102.83 ? 230 LEU C CD2 1 
ATOM   1727 N N   . LYS A 1 231 ? 109.358 132.068 105.677 1.00 119.57 ? 231 LYS C N   1 
ATOM   1728 C CA  . LYS A 1 231 ? 110.777 131.753 105.573 1.00 122.18 ? 231 LYS C CA  1 
ATOM   1729 C C   . LYS A 1 231 ? 111.623 132.854 106.198 1.00 122.24 ? 231 LYS C C   1 
ATOM   1730 O O   . LYS A 1 231 ? 112.654 133.245 105.642 1.00 127.00 ? 231 LYS C O   1 
ATOM   1731 C CB  . LYS A 1 231 ? 111.174 131.540 104.112 1.00 122.53 ? 231 LYS C CB  1 
ATOM   1732 C CG  . LYS A 1 231 ? 110.528 130.327 103.465 1.00 124.42 ? 231 LYS C CG  1 
ATOM   1733 C CD  . LYS A 1 231 ? 111.140 130.037 102.105 1.00 126.74 ? 231 LYS C CD  1 
ATOM   1734 C CE  . LYS A 1 231 ? 110.980 131.220 101.165 1.00 128.64 ? 231 LYS C CE  1 
ATOM   1735 N NZ  . LYS A 1 231 ? 111.570 130.948 99.826  1.00 128.40 ? 231 LYS C NZ  1 
ATOM   1736 N N   . VAL A 1 232 ? 111.191 133.361 107.354 1.00 119.31 ? 232 VAL C N   1 
ATOM   1737 C CA  . VAL A 1 232 ? 111.959 134.382 108.057 1.00 124.51 ? 232 VAL C CA  1 
ATOM   1738 C C   . VAL A 1 232 ? 113.285 133.841 108.575 1.00 130.54 ? 232 VAL C C   1 
ATOM   1739 O O   . VAL A 1 232 ? 114.279 134.580 108.611 1.00 132.90 ? 232 VAL C O   1 
ATOM   1740 C CB  . VAL A 1 232 ? 111.135 134.971 109.215 1.00 120.87 ? 232 VAL C CB  1 
ATOM   1741 C CG1 . VAL A 1 232 ? 111.901 136.091 109.898 1.00 122.89 ? 232 VAL C CG1 1 
ATOM   1742 C CG2 . VAL A 1 232 ? 109.793 135.470 108.708 1.00 121.18 ? 232 VAL C CG2 1 
ATOM   1743 N N   . ASP A 1 233 ? 113.328 132.569 108.982 1.00 142.15 ? 233 ASP C N   1 
ATOM   1744 C CA  . ASP A 1 233 ? 114.563 131.980 109.485 1.00 141.77 ? 233 ASP C CA  1 
ATOM   1745 C C   . ASP A 1 233 ? 115.667 131.962 108.436 1.00 144.22 ? 233 ASP C C   1 
ATOM   1746 O O   . ASP A 1 233 ? 116.844 131.868 108.798 1.00 147.21 ? 233 ASP C O   1 
ATOM   1747 C CB  . ASP A 1 233 ? 114.300 130.561 109.989 1.00 142.06 ? 233 ASP C CB  1 
ATOM   1748 C CG  . ASP A 1 233 ? 115.390 130.061 110.917 1.00 145.90 ? 233 ASP C CG  1 
ATOM   1749 O OD1 . ASP A 1 233 ? 116.135 130.898 111.466 1.00 145.64 ? 233 ASP C OD1 1 
ATOM   1750 O OD2 . ASP A 1 233 ? 115.500 128.829 111.097 1.00 148.26 ? 233 ASP C OD2 1 
ATOM   1751 N N   . SER A 1 234 ? 115.317 132.044 107.153 1.00 139.50 ? 234 SER C N   1 
ATOM   1752 C CA  . SER A 1 234 ? 116.316 132.133 106.096 1.00 140.06 ? 234 SER C CA  1 
ATOM   1753 C C   . SER A 1 234 ? 116.695 133.570 105.770 1.00 137.20 ? 234 SER C C   1 
ATOM   1754 O O   . SER A 1 234 ? 117.826 133.822 105.339 1.00 137.54 ? 234 SER C O   1 
ATOM   1755 C CB  . SER A 1 234 ? 115.807 131.441 104.828 1.00 138.21 ? 234 SER C CB  1 
ATOM   1756 O OG  . SER A 1 234 ? 115.217 130.190 105.131 1.00 137.31 ? 234 SER C OG  1 
ATOM   1757 N N   . LEU A 1 235 ? 115.778 134.516 105.967 1.00 121.83 ? 235 LEU C N   1 
ATOM   1758 C CA  . LEU A 1 235 ? 116.043 135.923 105.698 1.00 122.18 ? 235 LEU C CA  1 
ATOM   1759 C C   . LEU A 1 235 ? 116.616 136.662 106.899 1.00 122.02 ? 235 LEU C C   1 
ATOM   1760 O O   . LEU A 1 235 ? 116.932 137.850 106.780 1.00 120.87 ? 235 LEU C O   1 
ATOM   1761 C CB  . LEU A 1 235 ? 114.759 136.620 105.238 1.00 116.98 ? 235 LEU C CB  1 
ATOM   1762 C CG  . LEU A 1 235 ? 114.083 136.055 103.988 1.00 120.57 ? 235 LEU C CG  1 
ATOM   1763 C CD1 . LEU A 1 235 ? 112.660 136.577 103.868 1.00 117.62 ? 235 LEU C CD1 1 
ATOM   1764 C CD2 . LEU A 1 235 ? 114.888 136.396 102.745 1.00 125.24 ? 235 LEU C CD2 1 
ATOM   1765 N N   . SER A 1 236 ? 116.756 135.999 108.043 1.00 133.88 ? 236 SER C N   1 
ATOM   1766 C CA  . SER A 1 236 ? 117.225 136.642 109.262 1.00 135.22 ? 236 SER C CA  1 
ATOM   1767 C C   . SER A 1 236 ? 118.746 136.703 109.365 1.00 135.35 ? 236 SER C C   1 
ATOM   1768 O O   . SER A 1 236 ? 119.264 137.238 110.350 1.00 134.67 ? 236 SER C O   1 
ATOM   1769 C CB  . SER A 1 236 ? 116.655 135.922 110.487 1.00 134.50 ? 236 SER C CB  1 
ATOM   1770 O OG  . SER A 1 236 ? 117.441 136.175 111.638 1.00 136.67 ? 236 SER C OG  1 
ATOM   1771 N N   . GLN A 1 237 ? 119.473 136.171 108.381 1.00 145.96 ? 237 GLN C N   1 
ATOM   1772 C CA  . GLN A 1 237 ? 120.931 136.157 108.424 1.00 148.71 ? 237 GLN C CA  1 
ATOM   1773 C C   . GLN A 1 237 ? 121.570 136.976 107.310 1.00 148.65 ? 237 GLN C C   1 
ATOM   1774 O O   . GLN A 1 237 ? 122.800 136.963 107.177 1.00 149.33 ? 237 GLN C O   1 
ATOM   1775 C CB  . GLN A 1 237 ? 121.454 134.718 108.370 1.00 149.06 ? 237 GLN C CB  1 
ATOM   1776 C CG  . GLN A 1 237 ? 121.149 133.900 109.611 1.00 148.44 ? 237 GLN C CG  1 
ATOM   1777 C CD  . GLN A 1 237 ? 119.874 133.099 109.472 1.00 148.86 ? 237 GLN C CD  1 
ATOM   1778 O OE1 . GLN A 1 237 ? 119.388 132.877 108.364 1.00 147.34 ? 237 GLN C OE1 1 
ATOM   1779 N NE2 . GLN A 1 237 ? 119.323 132.660 110.598 1.00 151.16 ? 237 GLN C NE2 1 
ATOM   1780 N N   . GLN A 1 238 ? 120.781 137.685 106.508 1.00 130.44 ? 238 GLN C N   1 
ATOM   1781 C CA  . GLN A 1 238 ? 121.349 138.492 105.441 1.00 128.63 ? 238 GLN C CA  1 
ATOM   1782 C C   . GLN A 1 238 ? 121.994 139.754 106.009 1.00 128.44 ? 238 GLN C C   1 
ATOM   1783 O O   . GLN A 1 238 ? 121.843 140.090 107.187 1.00 127.98 ? 238 GLN C O   1 
ATOM   1784 C CB  . GLN A 1 238 ? 120.281 138.844 104.406 1.00 126.92 ? 238 GLN C CB  1 
ATOM   1785 C CG  . GLN A 1 238 ? 119.057 139.538 104.970 1.00 127.46 ? 238 GLN C CG  1 
ATOM   1786 C CD  . GLN A 1 238 ? 117.900 139.546 103.990 1.00 128.45 ? 238 GLN C CD  1 
ATOM   1787 O OE1 . GLN A 1 238 ? 117.861 138.748 103.054 1.00 130.04 ? 238 GLN C OE1 1 
ATOM   1788 N NE2 . GLN A 1 238 ? 116.951 140.448 104.200 1.00 128.57 ? 238 GLN C NE2 1 
ATOM   1789 N N   . LYS A 1 239 ? 122.733 140.455 105.152 1.00 138.73 ? 239 LYS C N   1 
ATOM   1790 C CA  . LYS A 1 239 ? 123.497 141.627 105.567 1.00 140.97 ? 239 LYS C CA  1 
ATOM   1791 C C   . LYS A 1 239 ? 122.540 142.777 105.857 1.00 141.62 ? 239 LYS C C   1 
ATOM   1792 O O   . LYS A 1 239 ? 122.036 143.426 104.934 1.00 140.08 ? 239 LYS C O   1 
ATOM   1793 C CB  . LYS A 1 239 ? 124.509 142.011 104.490 1.00 141.20 ? 239 LYS C CB  1 
ATOM   1794 C CG  . LYS A 1 239 ? 125.401 143.190 104.856 1.00 142.22 ? 239 LYS C CG  1 
ATOM   1795 C CD  . LYS A 1 239 ? 125.929 143.084 106.280 1.00 142.20 ? 239 LYS C CD  1 
ATOM   1796 C CE  . LYS A 1 239 ? 127.042 142.053 106.386 1.00 142.62 ? 239 LYS C CE  1 
ATOM   1797 N NZ  . LYS A 1 239 ? 127.300 141.661 107.799 1.00 143.41 ? 239 LYS C NZ  1 
ATOM   1798 N N   . LEU A 1 240 ? 122.291 143.029 107.137 1.00 135.73 ? 240 LEU C N   1 
ATOM   1799 C CA  . LEU A 1 240 ? 121.464 144.145 107.558 1.00 133.79 ? 240 LEU C CA  1 
ATOM   1800 C C   . LEU A 1 240 ? 122.296 145.419 107.662 1.00 135.80 ? 240 LEU C C   1 
ATOM   1801 O O   . LEU A 1 240 ? 123.521 145.364 107.795 1.00 137.81 ? 240 LEU C O   1 
ATOM   1802 C CB  . LEU A 1 240 ? 120.812 143.839 108.902 1.00 132.01 ? 240 LEU C CB  1 
ATOM   1803 C CG  . LEU A 1 240 ? 119.400 143.249 108.892 1.00 133.15 ? 240 LEU C CG  1 
ATOM   1804 C CD1 . LEU A 1 240 ? 119.358 141.927 108.143 1.00 135.32 ? 240 LEU C CD1 1 
ATOM   1805 C CD2 . LEU A 1 240 ? 118.896 143.079 110.314 1.00 135.11 ? 240 LEU C CD2 1 
ATOM   1806 N N   . PRO A 1 241 ? 121.654 146.586 107.589 1.00 144.15 ? 241 PRO C N   1 
ATOM   1807 C CA  . PRO A 1 241 ? 122.378 147.836 107.841 1.00 145.00 ? 241 PRO C CA  1 
ATOM   1808 C C   . PRO A 1 241 ? 122.968 147.854 109.243 1.00 146.50 ? 241 PRO C C   1 
ATOM   1809 O O   . PRO A 1 241 ? 122.394 147.312 110.190 1.00 149.18 ? 241 PRO C O   1 
ATOM   1810 C CB  . PRO A 1 241 ? 121.300 148.913 107.672 1.00 142.06 ? 241 PRO C CB  1 
ATOM   1811 C CG  . PRO A 1 241 ? 120.290 148.290 106.771 1.00 142.18 ? 241 PRO C CG  1 
ATOM   1812 C CD  . PRO A 1 241 ? 120.279 146.828 107.117 1.00 143.72 ? 241 PRO C CD  1 
ATOM   1813 N N   . GLU A 1 242 ? 124.134 148.483 109.365 1.00 164.61 ? 242 GLU C N   1 
ATOM   1814 C CA  . GLU A 1 242 ? 124.850 148.499 110.631 1.00 165.65 ? 242 GLU C CA  1 
ATOM   1815 C C   . GLU A 1 242 ? 124.055 149.254 111.694 1.00 164.61 ? 242 GLU C C   1 
ATOM   1816 O O   . GLU A 1 242 ? 123.273 150.164 111.401 1.00 162.02 ? 242 GLU C O   1 
ATOM   1817 C CB  . GLU A 1 242 ? 126.236 149.123 110.457 1.00 166.47 ? 242 GLU C CB  1 
ATOM   1818 C CG  . GLU A 1 242 ? 126.265 150.641 110.546 1.00 167.46 ? 242 GLU C CG  1 
ATOM   1819 C CD  . GLU A 1 242 ? 125.770 151.308 109.279 1.00 168.41 ? 242 GLU C CD  1 
ATOM   1820 O OE1 . GLU A 1 242 ? 125.865 150.684 108.201 1.00 169.36 ? 242 GLU C OE1 1 
ATOM   1821 O OE2 . GLU A 1 242 ? 125.287 152.457 109.361 1.00 169.27 ? 242 GLU C OE2 1 
ATOM   1822 N N   . GLY A 1 243 ? 124.257 148.851 112.945 1.00 159.54 ? 243 GLY C N   1 
ATOM   1823 C CA  . GLY A 1 243 ? 123.526 149.442 114.049 1.00 158.62 ? 243 GLY C CA  1 
ATOM   1824 C C   . GLY A 1 243 ? 122.037 149.187 114.017 1.00 160.73 ? 243 GLY C C   1 
ATOM   1825 O O   . GLY A 1 243 ? 121.254 150.089 114.328 1.00 161.76 ? 243 GLY C O   1 
ATOM   1826 N N   . SER A 1 244 ? 121.622 147.976 113.649 1.00 142.53 ? 244 SER C N   1 
ATOM   1827 C CA  . SER A 1 244 ? 120.211 147.640 113.540 1.00 140.79 ? 244 SER C CA  1 
ATOM   1828 C C   . SER A 1 244 ? 119.993 146.212 114.020 1.00 140.09 ? 244 SER C C   1 
ATOM   1829 O O   . SER A 1 244 ? 120.915 145.393 114.054 1.00 138.82 ? 244 SER C O   1 
ATOM   1830 C CB  . SER A 1 244 ? 119.704 147.809 112.103 1.00 137.73 ? 244 SER C CB  1 
ATOM   1831 O OG  . SER A 1 244 ? 119.963 146.648 111.333 1.00 136.21 ? 244 SER C OG  1 
ATOM   1832 N N   . LYS A 1 245 ? 118.749 145.921 114.394 1.00 128.31 ? 245 LYS C N   1 
ATOM   1833 C CA  . LYS A 1 245 ? 118.358 144.611 114.888 1.00 125.88 ? 245 LYS C CA  1 
ATOM   1834 C C   . LYS A 1 245 ? 117.110 144.149 114.152 1.00 121.75 ? 245 LYS C C   1 
ATOM   1835 O O   . LYS A 1 245 ? 116.273 144.958 113.742 1.00 116.61 ? 245 LYS C O   1 
ATOM   1836 C CB  . LYS A 1 245 ? 118.099 144.629 116.401 1.00 125.51 ? 245 LYS C CB  1 
ATOM   1837 C CG  . LYS A 1 245 ? 118.355 143.300 117.091 1.00 122.40 ? 245 LYS C CG  1 
ATOM   1838 C CD  . LYS A 1 245 ? 117.499 143.153 118.339 1.00 124.09 ? 245 LYS C CD  1 
ATOM   1839 C CE  . LYS A 1 245 ? 117.788 144.257 119.342 1.00 125.27 ? 245 LYS C CE  1 
ATOM   1840 N NZ  . LYS A 1 245 ? 116.853 144.209 120.500 1.00 124.34 ? 245 LYS C NZ  1 
ATOM   1841 N N   . TRP A 1 246 ? 116.994 142.834 113.994 1.00 121.05 ? 246 TRP C N   1 
ATOM   1842 C CA  . TRP A 1 246 ? 115.902 142.214 113.255 1.00 121.47 ? 246 TRP C CA  1 
ATOM   1843 C C   . TRP A 1 246 ? 114.986 141.491 114.234 1.00 119.90 ? 246 TRP C C   1 
ATOM   1844 O O   . TRP A 1 246 ? 115.457 140.697 115.055 1.00 119.47 ? 246 TRP C O   1 
ATOM   1845 C CB  . TRP A 1 246 ? 116.455 141.241 112.213 1.00 118.57 ? 246 TRP C CB  1 
ATOM   1846 C CG  . TRP A 1 246 ? 115.428 140.385 111.536 1.00 115.68 ? 246 TRP C CG  1 
ATOM   1847 C CD1 . TRP A 1 246 ? 114.910 139.208 111.992 1.00 118.21 ? 246 TRP C CD1 1 
ATOM   1848 C CD2 . TRP A 1 246 ? 114.819 140.624 110.261 1.00 118.04 ? 246 TRP C CD2 1 
ATOM   1849 N NE1 . TRP A 1 246 ? 114.004 138.708 111.090 1.00 119.55 ? 246 TRP C NE1 1 
ATOM   1850 C CE2 . TRP A 1 246 ? 113.931 139.558 110.018 1.00 119.43 ? 246 TRP C CE2 1 
ATOM   1851 C CE3 . TRP A 1 246 ? 114.932 141.638 109.307 1.00 120.96 ? 246 TRP C CE3 1 
ATOM   1852 C CZ2 . TRP A 1 246 ? 113.162 139.477 108.859 1.00 118.27 ? 246 TRP C CZ2 1 
ATOM   1853 C CZ3 . TRP A 1 246 ? 114.167 141.557 108.158 1.00 118.21 ? 246 TRP C CZ3 1 
ATOM   1854 C CH2 . TRP A 1 246 ? 113.294 140.485 107.944 1.00 114.05 ? 246 TRP C CH2 1 
ATOM   1855 N N   . GLN A 1 247 ? 113.686 141.763 114.148 1.00 112.15 ? 247 GLN C N   1 
ATOM   1856 C CA  . GLN A 1 247 ? 112.693 141.048 114.935 1.00 108.30 ? 247 GLN C CA  1 
ATOM   1857 C C   . GLN A 1 247 ? 111.601 140.540 114.006 1.00 108.57 ? 247 GLN C C   1 
ATOM   1858 O O   . GLN A 1 247 ? 111.357 141.115 112.944 1.00 110.65 ? 247 GLN C O   1 
ATOM   1859 C CB  . GLN A 1 247 ? 112.090 141.940 116.026 1.00 109.85 ? 247 GLN C CB  1 
ATOM   1860 C CG  . GLN A 1 247 ? 113.111 142.507 116.998 1.00 112.41 ? 247 GLN C CG  1 
ATOM   1861 C CD  . GLN A 1 247 ? 112.511 143.535 117.938 1.00 114.79 ? 247 GLN C CD  1 
ATOM   1862 O OE1 . GLN A 1 247 ? 111.423 144.055 117.694 1.00 112.74 ? 247 GLN C OE1 1 
ATOM   1863 N NE2 . GLN A 1 247 ? 113.221 143.833 119.019 1.00 117.83 ? 247 GLN C NE2 1 
ATOM   1864 N N   . ASP A 1 248 ? 110.945 139.456 114.407 1.00 106.61 ? 248 ASP C N   1 
ATOM   1865 C CA  . ASP A 1 248 ? 109.945 138.826 113.556 1.00 108.09 ? 248 ASP C CA  1 
ATOM   1866 C C   . ASP A 1 248 ? 108.767 138.385 114.418 1.00 114.16 ? 248 ASP C C   1 
ATOM   1867 O O   . ASP A 1 248 ? 108.682 138.706 115.607 1.00 114.83 ? 248 ASP C O   1 
ATOM   1868 C CB  . ASP A 1 248 ? 110.564 137.662 112.773 1.00 107.69 ? 248 ASP C CB  1 
ATOM   1869 C CG  . ASP A 1 248 ? 111.192 136.615 113.675 1.00 117.01 ? 248 ASP C CG  1 
ATOM   1870 O OD1 . ASP A 1 248 ? 111.218 136.818 114.907 1.00 122.39 ? 248 ASP C OD1 1 
ATOM   1871 O OD2 . ASP A 1 248 ? 111.662 135.585 113.148 1.00 117.73 ? 248 ASP C OD2 1 
ATOM   1872 N N   . TRP A 1 249 ? 107.853 137.637 113.803 1.00 98.56  ? 249 TRP C N   1 
ATOM   1873 C CA  . TRP A 1 249 ? 106.675 137.121 114.484 1.00 96.84  ? 249 TRP C CA  1 
ATOM   1874 C C   . TRP A 1 249 ? 106.952 135.836 115.251 1.00 103.93 ? 249 TRP C C   1 
ATOM   1875 O O   . TRP A 1 249 ? 106.040 135.314 115.902 1.00 111.49 ? 249 TRP C O   1 
ATOM   1876 C CB  . TRP A 1 249 ? 105.548 136.883 113.476 1.00 94.35  ? 249 TRP C CB  1 
ATOM   1877 C CG  . TRP A 1 249 ? 105.977 136.092 112.280 1.00 101.18 ? 249 TRP C CG  1 
ATOM   1878 C CD1 . TRP A 1 249 ? 106.365 136.585 111.069 1.00 104.91 ? 249 TRP C CD1 1 
ATOM   1879 C CD2 . TRP A 1 249 ? 106.061 134.665 112.178 1.00 104.65 ? 249 TRP C CD2 1 
ATOM   1880 N NE1 . TRP A 1 249 ? 106.686 135.554 110.219 1.00 108.38 ? 249 TRP C NE1 1 
ATOM   1881 C CE2 . TRP A 1 249 ? 106.507 134.365 110.876 1.00 101.96 ? 249 TRP C CE2 1 
ATOM   1882 C CE3 . TRP A 1 249 ? 105.801 133.613 113.060 1.00 106.62 ? 249 TRP C CE3 1 
ATOM   1883 C CZ2 . TRP A 1 249 ? 106.701 133.058 110.436 1.00 98.37  ? 249 TRP C CZ2 1 
ATOM   1884 C CZ3 . TRP A 1 249 ? 105.994 132.316 112.621 1.00 102.94 ? 249 TRP C CZ3 1 
ATOM   1885 C CH2 . TRP A 1 249 ? 106.439 132.050 111.322 1.00 100.29 ? 249 TRP C CH2 1 
ATOM   1886 N N   . ARG A 1 250 ? 108.176 135.316 115.192 1.00 111.76 ? 250 ARG C N   1 
ATOM   1887 C CA  . ARG A 1 250 ? 108.538 134.101 115.908 1.00 113.62 ? 250 ARG C CA  1 
ATOM   1888 C C   . ARG A 1 250 ? 108.653 134.317 117.411 1.00 115.37 ? 250 ARG C C   1 
ATOM   1889 O O   . ARG A 1 250 ? 108.925 133.359 118.142 1.00 117.46 ? 250 ARG C O   1 
ATOM   1890 C CB  . ARG A 1 250 ? 109.851 133.537 115.359 1.00 110.63 ? 250 ARG C CB  1 
ATOM   1891 C CG  . ARG A 1 250 ? 109.716 132.894 113.988 1.00 109.70 ? 250 ARG C CG  1 
ATOM   1892 C CD  . ARG A 1 250 ? 110.954 132.094 113.620 1.00 112.72 ? 250 ARG C CD  1 
ATOM   1893 N NE  . ARG A 1 250 ? 112.075 132.951 113.255 1.00 114.24 ? 250 ARG C NE  1 
ATOM   1894 C CZ  . ARG A 1 250 ? 113.194 133.060 113.959 1.00 118.33 ? 250 ARG C CZ  1 
ATOM   1895 N NH1 . ARG A 1 250 ? 113.378 132.373 115.074 1.00 120.41 ? 250 ARG C NH1 1 
ATOM   1896 N NH2 . ARG A 1 250 ? 114.152 133.878 113.532 1.00 117.51 ? 250 ARG C NH2 1 
ATOM   1897 N N   . ASP A 1 251 ? 108.464 135.547 117.886 1.00 127.19 ? 251 ASP C N   1 
ATOM   1898 C CA  . ASP A 1 251 ? 108.417 135.827 119.314 1.00 130.74 ? 251 ASP C CA  1 
ATOM   1899 C C   . ASP A 1 251 ? 107.021 135.687 119.898 1.00 129.99 ? 251 ASP C C   1 
ATOM   1900 O O   . ASP A 1 251 ? 106.880 135.211 121.030 1.00 131.54 ? 251 ASP C O   1 
ATOM   1901 C CB  . ASP A 1 251 ? 108.941 137.239 119.597 1.00 131.72 ? 251 ASP C CB  1 
ATOM   1902 C CG  . ASP A 1 251 ? 110.422 137.379 119.307 1.00 132.31 ? 251 ASP C CG  1 
ATOM   1903 O OD1 . ASP A 1 251 ? 111.142 136.361 119.378 1.00 134.36 ? 251 ASP C OD1 1 
ATOM   1904 O OD2 . ASP A 1 251 ? 110.866 138.508 119.010 1.00 132.42 ? 251 ASP C OD2 1 
ATOM   1905 N N   . ARG A 1 252 ? 105.987 136.088 119.158 1.00 111.22 ? 252 ARG C N   1 
ATOM   1906 C CA  . ARG A 1 252 ? 104.610 135.915 119.606 1.00 111.38 ? 252 ARG C CA  1 
ATOM   1907 C C   . ARG A 1 252 ? 104.007 134.626 119.053 1.00 108.67 ? 252 ARG C C   1 
ATOM   1908 O O   . ARG A 1 252 ? 103.619 133.736 119.815 1.00 114.15 ? 252 ARG C O   1 
ATOM   1909 C CB  . ARG A 1 252 ? 103.767 137.127 119.194 1.00 108.73 ? 252 ARG C CB  1 
ATOM   1910 C CG  . ARG A 1 252 ? 104.545 138.430 119.132 1.00 109.60 ? 252 ARG C CG  1 
ATOM   1911 C CD  . ARG A 1 252 ? 103.626 139.628 119.293 1.00 110.85 ? 252 ARG C CD  1 
ATOM   1912 N NE  . ARG A 1 252 ? 102.846 139.551 120.522 1.00 113.62 ? 252 ARG C NE  1 
ATOM   1913 C CZ  . ARG A 1 252 ? 103.253 140.013 121.697 1.00 115.00 ? 252 ARG C CZ  1 
ATOM   1914 N NH1 . ARG A 1 252 ? 104.431 140.597 121.840 1.00 111.56 ? 252 ARG C NH1 1 
ATOM   1915 N NH2 . ARG A 1 252 ? 102.456 139.887 122.754 1.00 115.27 ? 252 ARG C NH2 1 
ATOM   1916 N N   . LYS A 1 253 ? 103.926 134.516 117.732 1.00 85.15  ? 253 LYS C N   1 
ATOM   1917 C CA  . LYS A 1 253 ? 103.452 133.298 117.073 1.00 88.98  ? 253 LYS C CA  1 
ATOM   1918 C C   . LYS A 1 253 ? 104.616 132.395 116.684 1.00 92.69  ? 253 LYS C C   1 
ATOM   1919 O O   . LYS A 1 253 ? 104.733 131.959 115.539 1.00 90.61  ? 253 LYS C O   1 
ATOM   1920 C CB  . LYS A 1 253 ? 102.608 133.653 115.856 1.00 87.16  ? 253 LYS C CB  1 
ATOM   1921 C CG  . LYS A 1 253 ? 101.361 134.458 116.178 1.00 88.34  ? 253 LYS C CG  1 
ATOM   1922 C CD  . LYS A 1 253 ? 100.475 133.724 117.169 1.00 94.36  ? 253 LYS C CD  1 
ATOM   1923 C CE  . LYS A 1 253 ? 99.398  134.637 117.730 1.00 92.68  ? 253 LYS C CE  1 
ATOM   1924 N NZ  . LYS A 1 253 ? 98.524  133.929 118.705 1.00 91.18  ? 253 LYS C NZ  1 
ATOM   1925 N N   . GLY A 1 254 ? 105.491 132.097 117.642 1.00 109.76 ? 254 GLY C N   1 
ATOM   1926 C CA  . GLY A 1 254 ? 106.637 131.249 117.382 1.00 109.65 ? 254 GLY C CA  1 
ATOM   1927 C C   . GLY A 1 254 ? 106.395 129.769 117.524 1.00 105.41 ? 254 GLY C C   1 
ATOM   1928 O O   . GLY A 1 254 ? 107.187 128.968 117.020 1.00 104.62 ? 254 GLY C O   1 
ATOM   1929 N N   . GLU A 1 255 ? 105.314 129.377 118.200 1.00 102.22 ? 255 GLU C N   1 
ATOM   1930 C CA  . GLU A 1 255 ? 104.978 127.974 118.375 1.00 102.60 ? 255 GLU C CA  1 
ATOM   1931 C C   . GLU A 1 255 ? 103.765 127.535 117.572 1.00 105.86 ? 255 GLU C C   1 
ATOM   1932 O O   . GLU A 1 255 ? 103.621 126.337 117.311 1.00 113.94 ? 255 GLU C O   1 
ATOM   1933 C CB  . GLU A 1 255 ? 104.726 127.666 119.859 1.00 103.95 ? 255 GLU C CB  1 
ATOM   1934 C CG  . GLU A 1 255 ? 105.869 128.063 120.777 1.00 109.32 ? 255 GLU C CG  1 
ATOM   1935 C CD  . GLU A 1 255 ? 107.136 127.278 120.503 1.00 114.91 ? 255 GLU C CD  1 
ATOM   1936 O OE1 . GLU A 1 255 ? 107.042 126.051 120.285 1.00 112.99 ? 255 GLU C OE1 1 
ATOM   1937 O OE2 . GLU A 1 255 ? 108.226 127.887 120.507 1.00 116.89 ? 255 GLU C OE2 1 
ATOM   1938 N N   . LEU A 1 256 ? 102.894 128.465 117.177 1.00 85.67  ? 256 LEU C N   1 
ATOM   1939 C CA  . LEU A 1 256 ? 101.712 128.099 116.406 1.00 80.74  ? 256 LEU C CA  1 
ATOM   1940 C C   . LEU A 1 256 ? 102.085 127.649 114.999 1.00 92.18  ? 256 LEU C C   1 
ATOM   1941 O O   . LEU A 1 256 ? 101.613 126.608 114.527 1.00 97.18  ? 256 LEU C O   1 
ATOM   1942 C CB  . LEU A 1 256 ? 100.736 129.274 116.352 1.00 80.69  ? 256 LEU C CB  1 
ATOM   1943 C CG  . LEU A 1 256 ? 99.463  129.046 115.536 1.00 81.69  ? 256 LEU C CG  1 
ATOM   1944 C CD1 . LEU A 1 256 ? 98.701  127.840 116.061 1.00 87.28  ? 256 LEU C CD1 1 
ATOM   1945 C CD2 . LEU A 1 256 ? 98.590  130.286 115.561 1.00 92.31  ? 256 LEU C CD2 1 
ATOM   1946 N N   . PHE A 1 257 ? 102.929 128.419 114.313 1.00 97.99  ? 257 PHE C N   1 
ATOM   1947 C CA  . PHE A 1 257 ? 103.352 128.053 112.968 1.00 94.35  ? 257 PHE C CA  1 
ATOM   1948 C C   . PHE A 1 257 ? 104.460 127.011 112.961 1.00 90.31  ? 257 PHE C C   1 
ATOM   1949 O O   . PHE A 1 257 ? 104.642 126.334 111.943 1.00 94.30  ? 257 PHE C O   1 
ATOM   1950 C CB  . PHE A 1 257 ? 103.797 129.299 112.201 1.00 89.36  ? 257 PHE C CB  1 
ATOM   1951 C CG  . PHE A 1 257 ? 102.655 130.111 111.666 1.00 90.53  ? 257 PHE C CG  1 
ATOM   1952 C CD1 . PHE A 1 257 ? 102.049 131.077 112.449 1.00 96.29  ? 257 PHE C CD1 1 
ATOM   1953 C CD2 . PHE A 1 257 ? 102.177 129.896 110.385 1.00 85.29  ? 257 PHE C CD2 1 
ATOM   1954 C CE1 . PHE A 1 257 ? 100.994 131.821 111.962 1.00 99.03  ? 257 PHE C CE1 1 
ATOM   1955 C CE2 . PHE A 1 257 ? 101.121 130.638 109.892 1.00 89.30  ? 257 PHE C CE2 1 
ATOM   1956 C CZ  . PHE A 1 257 ? 100.529 131.601 110.682 1.00 97.97  ? 257 PHE C CZ  1 
ATOM   1957 N N   . GLN A 1 258 ? 105.198 126.863 114.060 1.00 83.66  ? 258 GLN C N   1 
ATOM   1958 C CA  . GLN A 1 258 ? 106.093 125.726 114.209 1.00 86.06  ? 258 GLN C CA  1 
ATOM   1959 C C   . GLN A 1 258 ? 105.330 124.426 114.414 1.00 86.42  ? 258 GLN C C   1 
ATOM   1960 O O   . GLN A 1 258 ? 105.835 123.360 114.046 1.00 93.57  ? 258 GLN C O   1 
ATOM   1961 C CB  . GLN A 1 258 ? 107.051 125.956 115.381 1.00 87.48  ? 258 GLN C CB  1 
ATOM   1962 C CG  . GLN A 1 258 ? 108.204 124.966 115.453 1.00 86.55  ? 258 GLN C CG  1 
ATOM   1963 C CD  . GLN A 1 258 ? 107.898 123.776 116.342 1.00 89.28  ? 258 GLN C CD  1 
ATOM   1964 O OE1 . GLN A 1 258 ? 107.124 123.879 117.293 1.00 89.70  ? 258 GLN C OE1 1 
ATOM   1965 N NE2 . GLN A 1 258 ? 108.505 122.636 116.033 1.00 90.23  ? 258 GLN C NE2 1 
ATOM   1966 N N   . ALA A 1 259 ? 104.128 124.496 114.984 1.00 77.37  ? 259 ALA C N   1 
ATOM   1967 C CA  . ALA A 1 259 ? 103.254 123.339 115.106 1.00 77.17  ? 259 ALA C CA  1 
ATOM   1968 C C   . ALA A 1 259 ? 102.747 122.846 113.761 1.00 82.46  ? 259 ALA C C   1 
ATOM   1969 O O   . ALA A 1 259 ? 102.667 121.631 113.545 1.00 93.26  ? 259 ALA C O   1 
ATOM   1970 C CB  . ALA A 1 259 ? 102.061 123.678 116.004 1.00 85.01  ? 259 ALA C CB  1 
ATOM   1971 N N   . VAL A 1 260 ? 102.399 123.763 112.855 1.00 65.60  ? 260 VAL C N   1 
ATOM   1972 C CA  . VAL A 1 260 ? 101.869 123.364 111.556 1.00 74.99  ? 260 VAL C CA  1 
ATOM   1973 C C   . VAL A 1 260 ? 102.921 122.629 110.737 1.00 80.33  ? 260 VAL C C   1 
ATOM   1974 O O   . VAL A 1 260 ? 102.614 121.624 110.086 1.00 86.10  ? 260 VAL C O   1 
ATOM   1975 C CB  . VAL A 1 260 ? 101.325 124.591 110.804 1.00 75.06  ? 260 VAL C CB  1 
ATOM   1976 C CG1 . VAL A 1 260 ? 100.658 124.162 109.508 1.00 74.94  ? 260 VAL C CG1 1 
ATOM   1977 C CG2 . VAL A 1 260 ? 100.347 125.354 111.681 1.00 74.88  ? 260 VAL C CG2 1 
ATOM   1978 N N   . ARG A 1 261 ? 104.166 123.111 110.742 1.00 99.15  ? 261 ARG C N   1 
ATOM   1979 C CA  . ARG A 1 261 ? 105.221 122.422 110.006 1.00 102.15 ? 261 ARG C CA  1 
ATOM   1980 C C   . ARG A 1 261 ? 105.487 121.033 110.574 1.00 108.22 ? 261 ARG C C   1 
ATOM   1981 O O   . ARG A 1 261 ? 105.680 120.080 109.811 1.00 114.31 ? 261 ARG C O   1 
ATOM   1982 C CB  . ARG A 1 261 ? 106.501 123.257 110.013 1.00 98.50  ? 261 ARG C CB  1 
ATOM   1983 C CG  . ARG A 1 261 ? 107.523 122.844 108.966 1.00 103.05 ? 261 ARG C CG  1 
ATOM   1984 C CD  . ARG A 1 261 ? 108.774 123.703 109.057 1.00 109.00 ? 261 ARG C CD  1 
ATOM   1985 N NE  . ARG A 1 261 ? 109.481 123.501 110.315 1.00 113.36 ? 261 ARG C NE  1 
ATOM   1986 C CZ  . ARG A 1 261 ? 109.559 124.404 111.283 1.00 115.05 ? 261 ARG C CZ  1 
ATOM   1987 N NH1 . ARG A 1 261 ? 108.983 125.589 111.170 1.00 111.86 ? 261 ARG C NH1 1 
ATOM   1988 N NH2 . ARG A 1 261 ? 110.230 124.110 112.393 1.00 113.49 ? 261 ARG C NH2 1 
ATOM   1989 N N   . MET A 1 262 ? 105.498 120.898 111.903 1.00 97.33  ? 262 MET C N   1 
ATOM   1990 C CA  . MET A 1 262 ? 105.688 119.585 112.509 1.00 94.71  ? 262 MET C CA  1 
ATOM   1991 C C   . MET A 1 262 ? 104.542 118.639 112.178 1.00 95.81  ? 262 MET C C   1 
ATOM   1992 O O   . MET A 1 262 ? 104.776 117.458 111.896 1.00 103.44 ? 262 MET C O   1 
ATOM   1993 C CB  . MET A 1 262 ? 105.842 119.720 114.023 1.00 93.88  ? 262 MET C CB  1 
ATOM   1994 C CG  . MET A 1 262 ? 106.563 118.553 114.676 1.00 94.44  ? 262 MET C CG  1 
ATOM   1995 S SD  . MET A 1 262 ? 105.426 117.298 115.293 1.00 110.03 ? 262 MET C SD  1 
ATOM   1996 C CE  . MET A 1 262 ? 104.478 118.257 116.472 1.00 100.86 ? 262 MET C CE  1 
ATOM   1997 N N   . GLU A 1 263 ? 103.301 119.131 112.209 1.00 86.42  ? 263 GLU C N   1 
ATOM   1998 C CA  . GLU A 1 263 ? 102.162 118.305 111.831 1.00 89.12  ? 263 GLU C CA  1 
ATOM   1999 C C   . GLU A 1 263 ? 102.198 117.903 110.363 1.00 97.44  ? 263 GLU C C   1 
ATOM   2000 O O   . GLU A 1 263 ? 101.857 116.759 110.041 1.00 105.68 ? 263 GLU C O   1 
ATOM   2001 C CB  . GLU A 1 263 ? 100.853 119.033 112.143 1.00 85.72  ? 263 GLU C CB  1 
ATOM   2002 C CG  . GLU A 1 263 ? 100.543 119.116 113.629 1.00 100.08 ? 263 GLU C CG  1 
ATOM   2003 C CD  . GLU A 1 263 ? 99.446  120.112 113.942 1.00 104.83 ? 263 GLU C CD  1 
ATOM   2004 O OE1 . GLU A 1 263 ? 98.749  120.547 113.001 1.00 108.15 ? 263 GLU C OE1 1 
ATOM   2005 O OE2 . GLU A 1 263 ? 99.285  120.465 115.129 1.00 96.24  ? 263 GLU C OE2 1 
ATOM   2006 N N   . LYS A 1 264 ? 102.605 118.809 109.471 1.00 94.65  ? 264 LYS C N   1 
ATOM   2007 C CA  . LYS A 1 264 ? 102.798 118.450 108.072 1.00 94.31  ? 264 LYS C CA  1 
ATOM   2008 C C   . LYS A 1 264 ? 103.880 117.397 107.890 1.00 98.49  ? 264 LYS C C   1 
ATOM   2009 O O   . LYS A 1 264 ? 103.680 116.455 107.117 1.00 106.12 ? 264 LYS C O   1 
ATOM   2010 C CB  . LYS A 1 264 ? 103.152 119.684 107.239 1.00 92.31  ? 264 LYS C CB  1 
ATOM   2011 C CG  . LYS A 1 264 ? 102.023 120.687 107.083 1.00 95.35  ? 264 LYS C CG  1 
ATOM   2012 C CD  . LYS A 1 264 ? 102.089 121.387 105.736 1.00 95.86  ? 264 LYS C CD  1 
ATOM   2013 C CE  . LYS A 1 264 ? 103.450 122.017 105.497 1.00 98.94  ? 264 LYS C CE  1 
ATOM   2014 N NZ  . LYS A 1 264 ? 103.630 122.395 104.068 1.00 99.50  ? 264 LYS C NZ  1 
ATOM   2015 N N   . ASN A 1 265 ? 105.010 117.529 108.586 1.00 92.69  ? 265 ASN C N   1 
ATOM   2016 C CA  . ASN A 1 265 ? 106.053 116.514 108.519 1.00 94.40  ? 265 ASN C CA  1 
ATOM   2017 C C   . ASN A 1 265 ? 105.594 115.164 109.052 1.00 98.55  ? 265 ASN C C   1 
ATOM   2018 O O   . ASN A 1 265 ? 105.938 114.136 108.460 1.00 103.27 ? 265 ASN C O   1 
ATOM   2019 C CB  . ASN A 1 265 ? 107.296 116.971 109.287 1.00 96.20  ? 265 ASN C CB  1 
ATOM   2020 C CG  . ASN A 1 265 ? 107.856 118.280 108.766 1.00 99.95  ? 265 ASN C CG  1 
ATOM   2021 O OD1 . ASN A 1 265 ? 107.475 118.747 107.693 1.00 98.31  ? 265 ASN C OD1 1 
ATOM   2022 N ND2 . ASN A 1 265 ? 108.773 118.874 109.521 1.00 103.81 ? 265 ASN C ND2 1 
ATOM   2023 N N   . MET A 1 266 ? 104.830 115.139 110.141 1.00 99.40  ? 266 MET C N   1 
ATOM   2024 C CA  . MET A 1 266 ? 104.267 113.899 110.661 1.00 97.28  ? 266 MET C CA  1 
ATOM   2025 C C   . MET A 1 266 ? 103.264 113.258 109.717 1.00 100.49 ? 266 MET C C   1 
ATOM   2026 O O   . MET A 1 266 ? 103.305 112.042 109.515 1.00 114.59 ? 266 MET C O   1 
ATOM   2027 C CB  . MET A 1 266 ? 103.595 114.145 112.017 1.00 97.71  ? 266 MET C CB  1 
ATOM   2028 C CG  . MET A 1 266 ? 104.569 114.409 113.152 1.00 105.06 ? 266 MET C CG  1 
ATOM   2029 S SD  . MET A 1 266 ? 105.760 113.075 113.381 1.00 120.79 ? 266 MET C SD  1 
ATOM   2030 C CE  . MET A 1 266 ? 106.911 113.846 114.517 1.00 107.72 ? 266 MET C CE  1 
ATOM   2031 N N   . MET A 1 267 ? 102.369 114.049 109.120 1.00 90.34  ? 267 MET C N   1 
ATOM   2032 C CA  . MET A 1 267 ? 101.422 113.495 108.158 1.00 97.05  ? 267 MET C CA  1 
ATOM   2033 C C   . MET A 1 267 ? 102.138 112.963 106.923 1.00 102.75 ? 267 MET C C   1 
ATOM   2034 O O   . MET A 1 267 ? 101.789 111.893 106.408 1.00 108.82 ? 267 MET C O   1 
ATOM   2035 C CB  . MET A 1 267 ? 100.391 114.553 107.769 1.00 94.53  ? 267 MET C CB  1 
ATOM   2036 C CG  . MET A 1 267 ? 99.284  114.033 106.874 1.00 98.47  ? 267 MET C CG  1 
ATOM   2037 S SD  . MET A 1 267 ? 98.476  112.578 107.566 1.00 119.20 ? 267 MET C SD  1 
ATOM   2038 C CE  . MET A 1 267 ? 97.742  113.274 109.043 1.00 99.68  ? 267 MET C CE  1 
ATOM   2039 N N   . GLY A 1 268 ? 103.144 113.693 106.435 1.00 102.83 ? 268 GLY C N   1 
ATOM   2040 C CA  . GLY A 1 268 ? 103.921 113.207 105.310 1.00 104.29 ? 268 GLY C CA  1 
ATOM   2041 C C   . GLY A 1 268 ? 104.685 111.939 105.623 1.00 105.04 ? 268 GLY C C   1 
ATOM   2042 O O   . GLY A 1 268 ? 104.757 111.035 104.788 1.00 108.79 ? 268 GLY C O   1 
ATOM   2043 N N   . LEU A 1 269 ? 105.259 111.849 106.824 1.00 90.69  ? 269 LEU C N   1 
ATOM   2044 C CA  . LEU A 1 269 ? 105.939 110.621 107.223 1.00 89.80  ? 269 LEU C CA  1 
ATOM   2045 C C   . LEU A 1 269 ? 104.965 109.455 107.331 1.00 89.05  ? 269 LEU C C   1 
ATOM   2046 O O   . LEU A 1 269 ? 105.302 108.331 106.942 1.00 100.73 ? 269 LEU C O   1 
ATOM   2047 C CB  . LEU A 1 269 ? 106.674 110.833 108.546 1.00 91.14  ? 269 LEU C CB  1 
ATOM   2048 C CG  . LEU A 1 269 ? 107.367 109.611 109.151 1.00 91.54  ? 269 LEU C CG  1 
ATOM   2049 C CD1 . LEU A 1 269 ? 108.436 109.082 108.209 1.00 93.65  ? 269 LEU C CD1 1 
ATOM   2050 C CD2 . LEU A 1 269 ? 107.968 109.955 110.503 1.00 90.21  ? 269 LEU C CD2 1 
ATOM   2051 N N   . LEU A 1 270 ? 103.762 109.698 107.857 1.00 78.02  ? 270 LEU C N   1 
ATOM   2052 C CA  . LEU A 1 270 ? 102.753 108.644 107.918 1.00 76.65  ? 270 LEU C CA  1 
ATOM   2053 C C   . LEU A 1 270 ? 102.349 108.177 106.526 1.00 86.34  ? 270 LEU C C   1 
ATOM   2054 O O   . LEU A 1 270 ? 102.216 106.972 106.284 1.00 101.90 ? 270 LEU C O   1 
ATOM   2055 C CB  . LEU A 1 270 ? 101.529 109.131 108.692 1.00 77.78  ? 270 LEU C CB  1 
ATOM   2056 C CG  . LEU A 1 270 ? 100.403 108.111 108.874 1.00 80.06  ? 270 LEU C CG  1 
ATOM   2057 C CD1 . LEU A 1 270 ? 100.691 107.181 110.039 1.00 88.46  ? 270 LEU C CD1 1 
ATOM   2058 C CD2 . LEU A 1 270 ? 99.070  108.817 109.067 1.00 86.69  ? 270 LEU C CD2 1 
ATOM   2059 N N   . LEU A 1 271 ? 102.149 109.111 105.599 1.00 82.70  ? 271 LEU C N   1 
ATOM   2060 C CA  . LEU A 1 271 ? 101.722 108.760 104.250 1.00 81.79  ? 271 LEU C CA  1 
ATOM   2061 C C   . LEU A 1 271 ? 102.841 108.179 103.396 1.00 87.10  ? 271 LEU C C   1 
ATOM   2062 O O   . LEU A 1 271 ? 102.550 107.488 102.414 1.00 94.99  ? 271 LEU C O   1 
ATOM   2063 C CB  . LEU A 1 271 ? 101.129 109.984 103.552 1.00 86.60  ? 271 LEU C CB  1 
ATOM   2064 C CG  . LEU A 1 271 ? 99.828  110.530 104.137 1.00 89.22  ? 271 LEU C CG  1 
ATOM   2065 C CD1 . LEU A 1 271 ? 99.457  111.824 103.446 1.00 94.53  ? 271 LEU C CD1 1 
ATOM   2066 C CD2 . LEU A 1 271 ? 98.713  109.511 104.002 1.00 83.25  ? 271 LEU C CD2 1 
ATOM   2067 N N   . SER A 1 272 ? 104.103 108.436 103.737 1.00 84.56  ? 272 SER C N   1 
ATOM   2068 C CA  . SER A 1 272 ? 105.223 107.883 102.988 1.00 87.71  ? 272 SER C CA  1 
ATOM   2069 C C   . SER A 1 272 ? 105.371 106.380 103.170 1.00 88.79  ? 272 SER C C   1 
ATOM   2070 O O   . SER A 1 272 ? 106.149 105.757 102.439 1.00 89.16  ? 272 SER C O   1 
ATOM   2071 C CB  . SER A 1 272 ? 106.524 108.580 103.395 1.00 90.13  ? 272 SER C CB  1 
ATOM   2072 O OG  . SER A 1 272 ? 107.108 107.950 104.522 1.00 91.92  ? 272 SER C OG  1 
ATOM   2073 N N   . LEU A 1 273 ? 104.657 105.785 104.126 1.00 78.77  ? 273 LEU C N   1 
ATOM   2074 C CA  . LEU A 1 273 ? 104.682 104.339 104.279 1.00 83.65  ? 273 LEU C CA  1 
ATOM   2075 C C   . LEU A 1 273 ? 104.095 103.621 103.072 1.00 93.65  ? 273 LEU C C   1 
ATOM   2076 O O   . LEU A 1 273 ? 104.538 102.512 102.757 1.00 102.50 ? 273 LEU C O   1 
ATOM   2077 C CB  . LEU A 1 273 ? 103.937 103.929 105.550 1.00 75.58  ? 273 LEU C CB  1 
ATOM   2078 C CG  . LEU A 1 273 ? 104.546 104.480 106.842 1.00 79.79  ? 273 LEU C CG  1 
ATOM   2079 C CD1 . LEU A 1 273 ? 103.841 103.917 108.065 1.00 87.57  ? 273 LEU C CD1 1 
ATOM   2080 C CD2 . LEU A 1 273 ? 106.040 104.196 106.899 1.00 81.51  ? 273 LEU C CD2 1 
ATOM   2081 N N   . ILE A 1 274 ? 103.129 104.231 102.380 1.00 83.47  ? 274 ILE C N   1 
ATOM   2082 C CA  . ILE A 1 274 ? 102.616 103.626 101.156 1.00 84.80  ? 274 ILE C CA  1 
ATOM   2083 C C   . ILE A 1 274 ? 103.719 103.520 100.112 1.00 89.23  ? 274 ILE C C   1 
ATOM   2084 O O   . ILE A 1 274 ? 103.882 102.473 99.475  1.00 100.82 ? 274 ILE C O   1 
ATOM   2085 C CB  . ILE A 1 274 ? 101.418 104.423 100.610 1.00 77.11  ? 274 ILE C CB  1 
ATOM   2086 C CG1 . ILE A 1 274 ? 100.457 104.798 101.736 1.00 83.48  ? 274 ILE C CG1 1 
ATOM   2087 C CG2 . ILE A 1 274 ? 100.684 103.608 99.560  1.00 84.12  ? 274 ILE C CG2 1 
ATOM   2088 C CD1 . ILE A 1 274 ? 99.408  105.809 101.330 1.00 89.97  ? 274 ILE C CD1 1 
ATOM   2089 N N   . VAL A 1 275 ? 104.495 104.589 99.924  1.00 74.16  ? 275 VAL C N   1 
ATOM   2090 C CA  . VAL A 1 275 ? 105.593 104.559 98.964  1.00 79.47  ? 275 VAL C CA  1 
ATOM   2091 C C   . VAL A 1 275 ? 106.682 103.597 99.418  1.00 84.42  ? 275 VAL C C   1 
ATOM   2092 O O   . VAL A 1 275 ? 107.286 102.896 98.600  1.00 94.60  ? 275 VAL C O   1 
ATOM   2093 C CB  . VAL A 1 275 ? 106.145 105.979 98.747  1.00 79.41  ? 275 VAL C CB  1 
ATOM   2094 C CG1 . VAL A 1 275 ? 107.054 106.014 97.530  1.00 86.36  ? 275 VAL C CG1 1 
ATOM   2095 C CG2 . VAL A 1 275 ? 105.005 106.972 98.595  1.00 80.51  ? 275 VAL C CG2 1 
ATOM   2096 N N   . ALA A 1 276 ? 106.951 103.546 100.725 1.00 80.30  ? 276 ALA C N   1 
ATOM   2097 C CA  . ALA A 1 276 ? 107.953 102.615 101.234 1.00 84.32  ? 276 ALA C CA  1 
ATOM   2098 C C   . ALA A 1 276 ? 107.553 101.166 100.986 1.00 88.64  ? 276 ALA C C   1 
ATOM   2099 O O   . ALA A 1 276 ? 108.403 100.341 100.634 1.00 92.51  ? 276 ALA C O   1 
ATOM   2100 C CB  . ALA A 1 276 ? 108.186 102.855 102.724 1.00 84.17  ? 276 ALA C CB  1 
ATOM   2101 N N   . VAL A 1 277 ? 106.274 100.838 101.168 1.00 82.84  ? 277 VAL C N   1 
ATOM   2102 C CA  . VAL A 1 277 ? 105.798 99.483  100.911 1.00 89.57  ? 277 VAL C CA  1 
ATOM   2103 C C   . VAL A 1 277 ? 105.782 99.188  99.414  1.00 97.52  ? 277 VAL C C   1 
ATOM   2104 O O   . VAL A 1 277 ? 106.103 98.073  98.984  1.00 103.37 ? 277 VAL C O   1 
ATOM   2105 C CB  . VAL A 1 277 ? 104.414 99.285  101.553 1.00 82.89  ? 277 VAL C CB  1 
ATOM   2106 C CG1 . VAL A 1 277 ? 103.783 98.002  101.066 1.00 89.30  ? 277 VAL C CG1 1 
ATOM   2107 C CG2 . VAL A 1 277 ? 104.534 99.275  103.068 1.00 85.07  ? 277 VAL C CG2 1 
ATOM   2108 N N   . ALA A 1 278 ? 105.405 100.173 98.595  1.00 83.37  ? 278 ALA C N   1 
ATOM   2109 C CA  . ALA A 1 278 ? 105.476 99.997  97.150  1.00 84.36  ? 278 ALA C CA  1 
ATOM   2110 C C   . ALA A 1 278 ? 106.902 99.760  96.675  1.00 86.64  ? 278 ALA C C   1 
ATOM   2111 O O   . ALA A 1 278 ? 107.105 99.024  95.704  1.00 100.19 ? 278 ALA C O   1 
ATOM   2112 C CB  . ALA A 1 278 ? 104.881 101.213 96.440  1.00 83.97  ? 278 ALA C CB  1 
ATOM   2113 N N   . ALA A 1 279 ? 107.889 100.370 97.334  1.00 75.70  ? 279 ALA C N   1 
ATOM   2114 C CA  . ALA A 1 279 ? 109.284 100.079 97.029  1.00 86.37  ? 279 ALA C CA  1 
ATOM   2115 C C   . ALA A 1 279 ? 109.643 98.629  97.323  1.00 93.29  ? 279 ALA C C   1 
ATOM   2116 O O   . ALA A 1 279 ? 110.345 98.005  96.522  1.00 101.70 ? 279 ALA C O   1 
ATOM   2117 C CB  . ALA A 1 279 ? 110.204 101.014 97.814  1.00 88.92  ? 279 ALA C CB  1 
ATOM   2118 N N   . PHE A 1 280 ? 109.173 98.081  98.446  1.00 85.88  ? 280 PHE C N   1 
ATOM   2119 C CA  . PHE A 1 280 ? 109.341 96.662  98.732  1.00 88.01  ? 280 PHE C CA  1 
ATOM   2120 C C   . PHE A 1 280 ? 108.634 95.783  97.711  1.00 91.20  ? 280 PHE C C   1 
ATOM   2121 O O   . PHE A 1 280 ? 109.116 94.684  97.405  1.00 99.94  ? 280 PHE C O   1 
ATOM   2122 C CB  . PHE A 1 280 ? 108.812 96.341  100.131 1.00 86.70  ? 280 PHE C CB  1 
ATOM   2123 C CG  . PHE A 1 280 ? 109.603 96.970  101.242 1.00 95.01  ? 280 PHE C CG  1 
ATOM   2124 C CD1 . PHE A 1 280 ? 110.924 97.336  101.051 1.00 96.65  ? 280 PHE C CD1 1 
ATOM   2125 C CD2 . PHE A 1 280 ? 109.023 97.193  102.480 1.00 92.11  ? 280 PHE C CD2 1 
ATOM   2126 C CE1 . PHE A 1 280 ? 111.652 97.913  102.074 1.00 94.79  ? 280 PHE C CE1 1 
ATOM   2127 C CE2 . PHE A 1 280 ? 109.745 97.770  103.505 1.00 93.02  ? 280 PHE C CE2 1 
ATOM   2128 C CZ  . PHE A 1 280 ? 111.062 98.130  103.302 1.00 94.31  ? 280 PHE C CZ  1 
ATOM   2129 N N   . ASN A 1 281 ? 107.496 96.245  97.192  1.00 81.70  ? 281 ASN C N   1 
ATOM   2130 C CA  . ASN A 1 281 ? 106.811 95.513  96.132  1.00 87.23  ? 281 ASN C CA  1 
ATOM   2131 C C   . ASN A 1 281 ? 107.686 95.383  94.892  1.00 93.85  ? 281 ASN C C   1 
ATOM   2132 O O   . ASN A 1 281 ? 107.696 94.326  94.253  1.00 94.52  ? 281 ASN C O   1 
ATOM   2133 C CB  . ASN A 1 281 ? 105.492 96.200  95.784  1.00 80.97  ? 281 ASN C CB  1 
ATOM   2134 C CG  . ASN A 1 281 ? 104.597 95.335  94.920  1.00 91.13  ? 281 ASN C CG  1 
ATOM   2135 O OD1 . ASN A 1 281 ? 104.689 94.108  94.944  1.00 100.66 ? 281 ASN C OD1 1 
ATOM   2136 N ND2 . ASN A 1 281 ? 103.722 95.973  94.152  1.00 94.03  ? 281 ASN C ND2 1 
ATOM   2137 N N   . ILE A 1 282 ? 108.425 96.439  94.540  1.00 84.00  ? 282 ILE C N   1 
ATOM   2138 C CA  . ILE A 1 282 ? 109.352 96.356  93.416  1.00 75.31  ? 282 ILE C CA  1 
ATOM   2139 C C   . ILE A 1 282 ? 110.464 95.355  93.701  1.00 81.83  ? 282 ILE C C   1 
ATOM   2140 O O   . ILE A 1 282 ? 110.852 94.581  92.816  1.00 90.25  ? 282 ILE C O   1 
ATOM   2141 C CB  . ILE A 1 282 ? 109.925 97.746  93.086  1.00 70.85  ? 282 ILE C CB  1 
ATOM   2142 C CG1 . ILE A 1 282 ? 108.800 98.772  92.951  1.00 79.40  ? 282 ILE C CG1 1 
ATOM   2143 C CG2 . ILE A 1 282 ? 110.750 97.694  91.811  1.00 78.00  ? 282 ILE C CG2 1 
ATOM   2144 C CD1 . ILE A 1 282 ? 109.288 100.162 92.617  1.00 85.80  ? 282 ILE C CD1 1 
ATOM   2145 N N   . ILE A 1 283 ? 110.999 95.355  94.926  1.00 78.11  ? 283 ILE C N   1 
ATOM   2146 C CA  . ILE A 1 283 ? 112.034 94.390  95.281  1.00 80.17  ? 283 ILE C CA  1 
ATOM   2147 C C   . ILE A 1 283 ? 111.517 92.971  95.117  1.00 88.27  ? 283 ILE C C   1 
ATOM   2148 O O   . ILE A 1 283 ? 112.214 92.109  94.570  1.00 98.72  ? 283 ILE C O   1 
ATOM   2149 C CB  . ILE A 1 283 ? 112.536 94.629  96.716  1.00 76.97  ? 283 ILE C CB  1 
ATOM   2150 C CG1 . ILE A 1 283 ? 112.803 96.113  96.954  1.00 90.40  ? 283 ILE C CG1 1 
ATOM   2151 C CG2 . ILE A 1 283 ? 113.788 93.809  96.986  1.00 79.85  ? 283 ILE C CG2 1 
ATOM   2152 C CD1 . ILE A 1 283 ? 113.263 96.432  98.359  1.00 93.47  ? 283 ILE C CD1 1 
ATOM   2153 N N   . THR A 1 284 ? 110.299 92.702  95.586  1.00 84.74  ? 284 THR C N   1 
ATOM   2154 C CA  . THR A 1 284 ? 109.726 91.369  95.430  1.00 85.80  ? 284 THR C CA  1 
ATOM   2155 C C   . THR A 1 284 ? 109.521 91.016  93.961  1.00 91.35  ? 284 THR C C   1 
ATOM   2156 O O   . THR A 1 284 ? 109.896 89.923  93.519  1.00 100.60 ? 284 THR C O   1 
ATOM   2157 C CB  . THR A 1 284 ? 108.400 91.268  96.182  1.00 80.41  ? 284 THR C CB  1 
ATOM   2158 O OG1 . THR A 1 284 ? 108.643 91.321  97.593  1.00 89.68  ? 284 THR C OG1 1 
ATOM   2159 C CG2 . THR A 1 284 ? 107.704 89.961  95.837  1.00 87.26  ? 284 THR C CG2 1 
ATOM   2160 N N   . SER A 1 285 ? 108.921 91.929  93.191  1.00 79.74  ? 285 SER C N   1 
ATOM   2161 C CA  . SER A 1 285 ? 108.637 91.659  91.788  1.00 84.10  ? 285 SER C CA  1 
ATOM   2162 C C   . SER A 1 285 ? 109.901 91.439  90.973  1.00 87.86  ? 285 SER C C   1 
ATOM   2163 O O   . SER A 1 285 ? 109.863 90.709  89.977  1.00 97.09  ? 285 SER C O   1 
ATOM   2164 C CB  . SER A 1 285 ? 107.826 92.807  91.186  1.00 82.99  ? 285 SER C CB  1 
ATOM   2165 O OG  . SER A 1 285 ? 107.927 92.815  89.773  1.00 86.33  ? 285 SER C OG  1 
ATOM   2166 N N   . LEU A 1 286 ? 111.016 92.049  91.369  1.00 82.86  ? 286 LEU C N   1 
ATOM   2167 C CA  . LEU A 1 286 ? 112.278 91.853  90.670  1.00 88.83  ? 286 LEU C CA  1 
ATOM   2168 C C   . LEU A 1 286 ? 113.044 90.629  91.147  1.00 94.48  ? 286 LEU C C   1 
ATOM   2169 O O   . LEU A 1 286 ? 113.683 89.959  90.329  1.00 104.78 ? 286 LEU C O   1 
ATOM   2170 C CB  . LEU A 1 286 ? 113.155 93.098  90.818  1.00 80.08  ? 286 LEU C CB  1 
ATOM   2171 C CG  . LEU A 1 286 ? 112.656 94.284  89.993  1.00 76.91  ? 286 LEU C CG  1 
ATOM   2172 C CD1 . LEU A 1 286 ? 113.467 95.524  90.292  1.00 85.50  ? 286 LEU C CD1 1 
ATOM   2173 C CD2 . LEU A 1 286 ? 112.705 93.953  88.512  1.00 84.89  ? 286 LEU C CD2 1 
ATOM   2174 N N   . GLY A 1 287 ? 112.993 90.313  92.443  1.00 90.56  ? 287 GLY C N   1 
ATOM   2175 C CA  . GLY A 1 287 ? 113.579 89.072  92.915  1.00 92.96  ? 287 GLY C CA  1 
ATOM   2176 C C   . GLY A 1 287 ? 112.879 87.852  92.358  1.00 99.35  ? 287 GLY C C   1 
ATOM   2177 O O   . GLY A 1 287 ? 113.518 86.827  92.104  1.00 108.06 ? 287 GLY C O   1 
ATOM   2178 N N   . LEU A 1 288 ? 111.563 87.941  92.163  1.00 94.37  ? 288 LEU C N   1 
ATOM   2179 C CA  . LEU A 1 288 ? 110.824 86.884  91.487  1.00 101.15 ? 288 LEU C CA  1 
ATOM   2180 C C   . LEU A 1 288 ? 111.201 86.752  90.019  1.00 103.06 ? 288 LEU C C   1 
ATOM   2181 O O   . LEU A 1 288 ? 111.259 85.630  89.506  1.00 105.71 ? 288 LEU C O   1 
ATOM   2182 C CB  . LEU A 1 288 ? 109.322 87.140  91.611  1.00 95.70  ? 288 LEU C CB  1 
ATOM   2183 C CG  . LEU A 1 288 ? 108.584 86.481  92.776  1.00 95.12  ? 288 LEU C CG  1 
ATOM   2184 C CD1 . LEU A 1 288 ? 109.142 86.917  94.111  1.00 97.51  ? 288 LEU C CD1 1 
ATOM   2185 C CD2 . LEU A 1 288 ? 107.119 86.842  92.685  1.00 95.05  ? 288 LEU C CD2 1 
ATOM   2186 N N   . MET A 1 289 ? 111.459 87.867  89.337  1.00 102.83 ? 289 MET C N   1 
ATOM   2187 C CA  . MET A 1 289 ? 111.848 87.831  87.934  1.00 104.00 ? 289 MET C CA  1 
ATOM   2188 C C   . MET A 1 289 ? 113.270 87.327  87.735  1.00 110.36 ? 289 MET C C   1 
ATOM   2189 O O   . MET A 1 289 ? 113.550 86.671  86.726  1.00 118.42 ? 289 MET C O   1 
ATOM   2190 C CB  . MET A 1 289 ? 111.709 89.225  87.317  1.00 100.34 ? 289 MET C CB  1 
ATOM   2191 C CG  . MET A 1 289 ? 111.364 89.223  85.840  1.00 111.01 ? 289 MET C CG  1 
ATOM   2192 S SD  . MET A 1 289 ? 111.131 90.888  85.190  1.00 122.10 ? 289 MET C SD  1 
ATOM   2193 C CE  . MET A 1 289 ? 110.526 90.528  83.544  1.00 119.86 ? 289 MET C CE  1 
ATOM   2194 N N   . VAL A 1 290 ? 114.171 87.619  88.675  1.00 102.09 ? 290 VAL C N   1 
ATOM   2195 C CA  . VAL A 1 290 ? 115.554 87.169  88.546  1.00 106.17 ? 290 VAL C CA  1 
ATOM   2196 C C   . VAL A 1 290 ? 115.637 85.652  88.674  1.00 115.00 ? 290 VAL C C   1 
ATOM   2197 O O   . VAL A 1 290 ? 116.297 84.981  87.873  1.00 120.64 ? 290 VAL C O   1 
ATOM   2198 C CB  . VAL A 1 290 ? 116.444 87.875  89.585  1.00 101.16 ? 290 VAL C CB  1 
ATOM   2199 C CG1 . VAL A 1 290 ? 117.768 87.144  89.739  1.00 107.25 ? 290 VAL C CG1 1 
ATOM   2200 C CG2 . VAL A 1 290 ? 116.673 89.323  89.185  1.00 104.01 ? 290 VAL C CG2 1 
ATOM   2201 N N   . MET A 1 291 ? 114.964 85.089  89.680  1.00 117.95 ? 291 MET C N   1 
ATOM   2202 C CA  . MET A 1 291 ? 115.013 83.647  89.891  1.00 120.50 ? 291 MET C CA  1 
ATOM   2203 C C   . MET A 1 291 ? 114.272 82.875  88.808  1.00 125.06 ? 291 MET C C   1 
ATOM   2204 O O   . MET A 1 291 ? 114.537 81.683  88.624  1.00 128.40 ? 291 MET C O   1 
ATOM   2205 C CB  . MET A 1 291 ? 114.438 83.294  91.264  1.00 116.81 ? 291 MET C CB  1 
ATOM   2206 C CG  . MET A 1 291 ? 115.153 83.963  92.426  1.00 120.69 ? 291 MET C CG  1 
ATOM   2207 S SD  . MET A 1 291 ? 114.623 83.323  94.026  1.00 129.28 ? 291 MET C SD  1 
ATOM   2208 C CE  . MET A 1 291 ? 112.858 83.610  93.937  1.00 122.06 ? 291 MET C CE  1 
ATOM   2209 N N   . GLU A 1 292 ? 113.355 83.522  88.091  1.00 118.51 ? 292 GLU C N   1 
ATOM   2210 C CA  . GLU A 1 292 ? 112.608 82.856  87.033  1.00 118.73 ? 292 GLU C CA  1 
ATOM   2211 C C   . GLU A 1 292 ? 113.297 82.958  85.680  1.00 118.71 ? 292 GLU C C   1 
ATOM   2212 O O   . GLU A 1 292 ? 113.106 82.082  84.828  1.00 121.39 ? 292 GLU C O   1 
ATOM   2213 C CB  . GLU A 1 292 ? 111.193 83.441  86.946  1.00 115.05 ? 292 GLU C CB  1 
ATOM   2214 C CG  . GLU A 1 292 ? 110.203 82.606  86.144  1.00 120.37 ? 292 GLU C CG  1 
ATOM   2215 C CD  . GLU A 1 292 ? 110.219 82.933  84.664  1.00 123.71 ? 292 GLU C CD  1 
ATOM   2216 O OE1 . GLU A 1 292 ? 110.541 84.088  84.314  1.00 118.96 ? 292 GLU C OE1 1 
ATOM   2217 O OE2 . GLU A 1 292 ? 109.910 82.037  83.852  1.00 129.42 ? 292 GLU C OE2 1 
ATOM   2218 N N   . LYS A 1 293 ? 114.104 83.994  85.466  1.00 109.73 ? 293 LYS C N   1 
ATOM   2219 C CA  . LYS A 1 293 ? 114.780 84.228  84.195  1.00 113.11 ? 293 LYS C CA  1 
ATOM   2220 C C   . LYS A 1 293 ? 116.286 84.008  84.306  1.00 116.93 ? 293 LYS C C   1 
ATOM   2221 O O   . LYS A 1 293 ? 117.081 84.728  83.699  1.00 119.33 ? 293 LYS C O   1 
ATOM   2222 C CB  . LYS A 1 293 ? 114.485 85.634  83.680  1.00 107.61 ? 293 LYS C CB  1 
ATOM   2223 C CG  . LYS A 1 293 ? 113.060 85.823  83.194  1.00 108.40 ? 293 LYS C CG  1 
ATOM   2224 C CD  . LYS A 1 293 ? 112.869 87.184  82.550  1.00 106.06 ? 293 LYS C CD  1 
ATOM   2225 C CE  . LYS A 1 293 ? 111.486 87.309  81.935  1.00 107.74 ? 293 LYS C CE  1 
ATOM   2226 N NZ  . LYS A 1 293 ? 111.241 86.260  80.908  1.00 113.31 ? 293 LYS C NZ  1 
ATOM   2227 N N   . GLN A 1 294 ? 116.695 83.008  85.091  1.00 118.94 ? 294 GLN C N   1 
ATOM   2228 C CA  . GLN A 1 294 ? 118.110 82.674  85.195  1.00 118.49 ? 294 GLN C CA  1 
ATOM   2229 C C   . GLN A 1 294 ? 118.683 82.173  83.876  1.00 123.23 ? 294 GLN C C   1 
ATOM   2230 O O   . GLN A 1 294 ? 119.810 82.543  83.523  1.00 128.33 ? 294 GLN C O   1 
ATOM   2231 C CB  . GLN A 1 294 ? 118.325 81.624  86.286  1.00 116.96 ? 294 GLN C CB  1 
ATOM   2232 C CG  . GLN A 1 294 ? 118.483 82.203  87.680  1.00 116.28 ? 294 GLN C CG  1 
ATOM   2233 C CD  . GLN A 1 294 ? 118.710 81.133  88.730  1.00 122.88 ? 294 GLN C CD  1 
ATOM   2234 O OE1 . GLN A 1 294 ? 118.853 79.953  88.410  1.00 122.95 ? 294 GLN C OE1 1 
ATOM   2235 N NE2 . GLN A 1 294 ? 118.745 81.542  89.993  1.00 124.34 ? 294 GLN C NE2 1 
ATOM   2236 N N   . GLY A 1 295 ? 117.938 81.341  83.145  1.00 126.73 ? 295 GLY C N   1 
ATOM   2237 C CA  . GLY A 1 295 ? 118.418 80.873  81.856  1.00 128.76 ? 295 GLY C CA  1 
ATOM   2238 C C   . GLY A 1 295 ? 118.599 82.001  80.859  1.00 129.56 ? 295 GLY C C   1 
ATOM   2239 O O   . GLY A 1 295 ? 119.576 82.025  80.106  1.00 134.75 ? 295 GLY C O   1 
ATOM   2240 N N   . GLU A 1 296 ? 117.661 82.951  80.838  1.00 118.16 ? 296 GLU C N   1 
ATOM   2241 C CA  . GLU A 1 296 ? 117.801 84.117  79.976  1.00 116.63 ? 296 GLU C CA  1 
ATOM   2242 C C   . GLU A 1 296 ? 119.019 84.953  80.337  1.00 119.19 ? 296 GLU C C   1 
ATOM   2243 O O   . GLU A 1 296 ? 119.721 85.425  79.437  1.00 124.96 ? 296 GLU C O   1 
ATOM   2244 C CB  . GLU A 1 296 ? 116.540 84.979  80.046  1.00 114.08 ? 296 GLU C CB  1 
ATOM   2245 C CG  . GLU A 1 296 ? 115.394 84.476  79.187  1.00 117.65 ? 296 GLU C CG  1 
ATOM   2246 C CD  . GLU A 1 296 ? 114.436 83.589  79.957  1.00 125.36 ? 296 GLU C CD  1 
ATOM   2247 O OE1 . GLU A 1 296 ? 114.898 82.838  80.842  1.00 129.54 ? 296 GLU C OE1 1 
ATOM   2248 O OE2 . GLU A 1 296 ? 113.220 83.643  79.679  1.00 123.04 ? 296 GLU C OE2 1 
ATOM   2249 N N   . VAL A 1 297 ? 119.284 85.144  81.631  1.00 111.86 ? 297 VAL C N   1 
ATOM   2250 C CA  . VAL A 1 297 ? 120.470 85.883  82.051  1.00 116.02 ? 297 VAL C CA  1 
ATOM   2251 C C   . VAL A 1 297 ? 121.735 85.155  81.613  1.00 113.50 ? 297 VAL C C   1 
ATOM   2252 O O   . VAL A 1 297 ? 122.680 85.773  81.106  1.00 113.02 ? 297 VAL C O   1 
ATOM   2253 C CB  . VAL A 1 297 ? 120.440 86.110  83.573  1.00 111.89 ? 297 VAL C CB  1 
ATOM   2254 C CG1 . VAL A 1 297 ? 121.827 86.449  84.094  1.00 113.86 ? 297 VAL C CG1 1 
ATOM   2255 C CG2 . VAL A 1 297 ? 119.450 87.208  83.922  1.00 107.96 ? 297 VAL C CG2 1 
ATOM   2256 N N   . ALA A 1 298 ? 121.776 83.833  81.799  1.00 118.73 ? 298 ALA C N   1 
ATOM   2257 C CA  . ALA A 1 298 ? 122.947 83.064  81.392  1.00 122.66 ? 298 ALA C CA  1 
ATOM   2258 C C   . ALA A 1 298 ? 123.171 83.129  79.887  1.00 126.36 ? 298 ALA C C   1 
ATOM   2259 O O   . ALA A 1 298 ? 124.315 83.263  79.437  1.00 131.83 ? 298 ALA C O   1 
ATOM   2260 C CB  . ALA A 1 298 ? 122.805 81.611  81.843  1.00 124.95 ? 298 ALA C CB  1 
ATOM   2261 N N   . ILE A 1 299 ? 122.102 83.038  79.097  1.00 122.74 ? 299 ILE C N   1 
ATOM   2262 C CA  . ILE A 1 299 ? 122.241 83.103  77.646  1.00 122.13 ? 299 ILE C CA  1 
ATOM   2263 C C   . ILE A 1 299 ? 122.736 84.475  77.209  1.00 121.34 ? 299 ILE C C   1 
ATOM   2264 O O   . ILE A 1 299 ? 123.587 84.585  76.320  1.00 124.04 ? 299 ILE C O   1 
ATOM   2265 C CB  . ILE A 1 299 ? 120.911 82.729  76.970  1.00 120.03 ? 299 ILE C CB  1 
ATOM   2266 C CG1 . ILE A 1 299 ? 120.612 81.249  77.200  1.00 118.82 ? 299 ILE C CG1 1 
ATOM   2267 C CG2 . ILE A 1 299 ? 120.958 83.034  75.484  1.00 122.10 ? 299 ILE C CG2 1 
ATOM   2268 C CD1 . ILE A 1 299 ? 121.788 80.341  76.897  1.00 118.88 ? 299 ILE C CD1 1 
ATOM   2269 N N   . LEU A 1 300 ? 122.217 85.541  77.823  1.00 109.22 ? 300 LEU C N   1 
ATOM   2270 C CA  . LEU A 1 300 ? 122.717 86.877  77.517  1.00 111.85 ? 300 LEU C CA  1 
ATOM   2271 C C   . LEU A 1 300 ? 124.187 87.021  77.890  1.00 117.46 ? 300 LEU C C   1 
ATOM   2272 O O   . LEU A 1 300 ? 124.956 87.635  77.142  1.00 123.06 ? 300 LEU C O   1 
ATOM   2273 C CB  . LEU A 1 300 ? 121.878 87.934  78.233  1.00 109.64 ? 300 LEU C CB  1 
ATOM   2274 C CG  . LEU A 1 300 ? 120.428 88.071  77.764  1.00 110.65 ? 300 LEU C CG  1 
ATOM   2275 C CD1 . LEU A 1 300 ? 119.680 89.086  78.613  1.00 109.98 ? 300 LEU C CD1 1 
ATOM   2276 C CD2 . LEU A 1 300 ? 120.372 88.449  76.293  1.00 113.71 ? 300 LEU C CD2 1 
ATOM   2277 N N   . GLN A 1 301 ? 124.595 86.459  79.031  1.00 118.93 ? 301 GLN C N   1 
ATOM   2278 C CA  . GLN A 1 301 ? 126.005 86.496  79.409  1.00 120.21 ? 301 GLN C CA  1 
ATOM   2279 C C   . GLN A 1 301 ? 126.869 85.762  78.391  1.00 119.46 ? 301 GLN C C   1 
ATOM   2280 O O   . GLN A 1 301 ? 127.953 86.238  78.031  1.00 116.30 ? 301 GLN C O   1 
ATOM   2281 C CB  . GLN A 1 301 ? 126.193 85.893  80.801  1.00 123.40 ? 301 GLN C CB  1 
ATOM   2282 C CG  . GLN A 1 301 ? 125.613 86.723  81.933  1.00 120.67 ? 301 GLN C CG  1 
ATOM   2283 C CD  . GLN A 1 301 ? 126.557 87.812  82.398  1.00 125.38 ? 301 GLN C CD  1 
ATOM   2284 O OE1 . GLN A 1 301 ? 126.318 88.997  82.170  1.00 127.21 ? 301 GLN C OE1 1 
ATOM   2285 N NE2 . GLN A 1 301 ? 127.641 87.415  83.055  1.00 127.86 ? 301 GLN C NE2 1 
ATOM   2286 N N   . THR A 1 302 ? 126.410 84.603  77.919  1.00 118.55 ? 302 THR C N   1 
ATOM   2287 C CA  . THR A 1 302 ? 127.155 83.856  76.912  1.00 119.64 ? 302 THR C CA  1 
ATOM   2288 C C   . THR A 1 302 ? 127.214 84.573  75.570  1.00 120.93 ? 302 THR C C   1 
ATOM   2289 O O   . THR A 1 302 ? 128.229 84.467  74.872  1.00 126.62 ? 302 THR C O   1 
ATOM   2290 C CB  . THR A 1 302 ? 126.549 82.465  76.712  1.00 118.44 ? 302 THR C CB  1 
ATOM   2291 O OG1 . THR A 1 302 ? 125.182 82.587  76.304  1.00 117.99 ? 302 THR C OG1 1 
ATOM   2292 C CG2 . THR A 1 302 ? 126.631 81.653  77.996  1.00 119.03 ? 302 THR C CG2 1 
ATOM   2293 N N   . GLN A 1 303 ? 126.161 85.297  75.193  1.00 112.18 ? 303 GLN C N   1 
ATOM   2294 C CA  . GLN A 1 303 ? 126.129 85.995  73.916  1.00 114.93 ? 303 GLN C CA  1 
ATOM   2295 C C   . GLN A 1 303 ? 127.018 87.231  73.882  1.00 116.42 ? 303 GLN C C   1 
ATOM   2296 O O   . GLN A 1 303 ? 127.277 87.756  72.794  1.00 118.19 ? 303 GLN C O   1 
ATOM   2297 C CB  . GLN A 1 303 ? 124.692 86.393  73.562  1.00 112.88 ? 303 GLN C CB  1 
ATOM   2298 C CG  . GLN A 1 303 ? 123.809 85.225  73.156  1.00 114.78 ? 303 GLN C CG  1 
ATOM   2299 C CD  . GLN A 1 303 ? 122.452 85.673  72.655  1.00 117.95 ? 303 GLN C CD  1 
ATOM   2300 O OE1 . GLN A 1 303 ? 122.279 86.818  72.241  1.00 116.30 ? 303 GLN C OE1 1 
ATOM   2301 N NE2 . GLN A 1 303 ? 121.481 84.768  72.684  1.00 119.30 ? 303 GLN C NE2 1 
ATOM   2302 N N   . GLY A 1 304 ? 127.487 87.708  75.032  1.00 113.24 ? 304 GLY C N   1 
ATOM   2303 C CA  . GLY A 1 304 ? 128.399 88.834  75.053  1.00 116.63 ? 304 GLY C CA  1 
ATOM   2304 C C   . GLY A 1 304 ? 127.908 90.028  75.843  1.00 116.78 ? 304 GLY C C   1 
ATOM   2305 O O   . GLY A 1 304 ? 128.403 91.144  75.657  1.00 117.74 ? 304 GLY C O   1 
ATOM   2306 N N   . LEU A 1 305 ? 126.940 89.814  76.729  1.00 115.48 ? 305 LEU C N   1 
ATOM   2307 C CA  . LEU A 1 305 ? 126.416 90.881  77.571  1.00 113.18 ? 305 LEU C CA  1 
ATOM   2308 C C   . LEU A 1 305 ? 127.169 90.883  78.895  1.00 112.90 ? 305 LEU C C   1 
ATOM   2309 O O   . LEU A 1 305 ? 127.175 89.878  79.614  1.00 117.93 ? 305 LEU C O   1 
ATOM   2310 C CB  . LEU A 1 305 ? 124.916 90.705  77.803  1.00 110.14 ? 305 LEU C CB  1 
ATOM   2311 C CG  . LEU A 1 305 ? 124.087 91.985  77.920  1.00 107.32 ? 305 LEU C CG  1 
ATOM   2312 C CD1 . LEU A 1 305 ? 124.264 92.847  76.682  1.00 110.82 ? 305 LEU C CD1 1 
ATOM   2313 C CD2 . LEU A 1 305 ? 122.620 91.656  78.142  1.00 109.53 ? 305 LEU C CD2 1 
ATOM   2314 N N   . THR A 1 306 ? 127.806 92.007  79.211  1.00 109.03 ? 306 THR C N   1 
ATOM   2315 C CA  . THR A 1 306 ? 128.559 92.114  80.448  1.00 114.46 ? 306 THR C CA  1 
ATOM   2316 C C   . THR A 1 306 ? 127.608 92.136  81.645  1.00 113.17 ? 306 THR C C   1 
ATOM   2317 O O   . THR A 1 306 ? 126.446 92.533  81.517  1.00 115.86 ? 306 THR C O   1 
ATOM   2318 C CB  . THR A 1 306 ? 129.425 93.375  80.436  1.00 114.88 ? 306 THR C CB  1 
ATOM   2319 O OG1 . THR A 1 306 ? 130.264 93.405  81.597  1.00 119.93 ? 306 THR C OG1 1 
ATOM   2320 C CG2 . THR A 1 306 ? 128.562 94.625  80.409  1.00 111.23 ? 306 THR C CG2 1 
ATOM   2321 N N   . PRO A 1 307 ? 128.067 91.682  82.815  1.00 110.61 ? 307 PRO C N   1 
ATOM   2322 C CA  . PRO A 1 307 ? 127.212 91.752  84.012  1.00 109.26 ? 307 PRO C CA  1 
ATOM   2323 C C   . PRO A 1 307 ? 126.734 93.156  84.337  1.00 111.35 ? 307 PRO C C   1 
ATOM   2324 O O   . PRO A 1 307 ? 125.616 93.310  84.845  1.00 120.78 ? 307 PRO C O   1 
ATOM   2325 C CB  . PRO A 1 307 ? 128.116 91.198  85.119  1.00 110.32 ? 307 PRO C CB  1 
ATOM   2326 C CG  . PRO A 1 307 ? 129.036 90.270  84.409  1.00 113.12 ? 307 PRO C CG  1 
ATOM   2327 C CD  . PRO A 1 307 ? 129.274 90.868  83.048  1.00 114.92 ? 307 PRO C CD  1 
ATOM   2328 N N   . ARG A 1 308 ? 127.537 94.183  84.060  1.00 113.09 ? 308 ARG C N   1 
ATOM   2329 C CA  . ARG A 1 308 ? 127.100 95.556  84.269  1.00 118.32 ? 308 ARG C CA  1 
ATOM   2330 C C   . ARG A 1 308 ? 125.957 95.956  83.345  1.00 115.88 ? 308 ARG C C   1 
ATOM   2331 O O   . ARG A 1 308 ? 125.261 96.935  83.636  1.00 115.72 ? 308 ARG C O   1 
ATOM   2332 C CB  . ARG A 1 308 ? 128.276 96.518  84.081  1.00 120.36 ? 308 ARG C CB  1 
ATOM   2333 C CG  . ARG A 1 308 ? 128.784 97.131  85.377  1.00 120.20 ? 308 ARG C CG  1 
ATOM   2334 C CD  . ARG A 1 308 ? 128.993 96.067  86.444  1.00 122.49 ? 308 ARG C CD  1 
ATOM   2335 N NE  . ARG A 1 308 ? 129.442 96.636  87.708  1.00 120.68 ? 308 ARG C NE  1 
ATOM   2336 C CZ  . ARG A 1 308 ? 129.611 95.941  88.825  1.00 120.43 ? 308 ARG C CZ  1 
ATOM   2337 N NH1 . ARG A 1 308 ? 129.377 94.639  88.870  1.00 121.70 ? 308 ARG C NH1 1 
ATOM   2338 N NH2 . ARG A 1 308 ? 130.024 96.567  89.923  1.00 118.64 ? 308 ARG C NH2 1 
ATOM   2339 N N   . GLN A 1 309 ? 125.747 95.228  82.249  1.00 118.55 ? 309 GLN C N   1 
ATOM   2340 C CA  . GLN A 1 309 ? 124.604 95.450  81.375  1.00 118.00 ? 309 GLN C CA  1 
ATOM   2341 C C   . GLN A 1 309 ? 123.370 94.677  81.812  1.00 120.46 ? 309 GLN C C   1 
ATOM   2342 O O   . GLN A 1 309 ? 122.267 95.234  81.805  1.00 124.09 ? 309 GLN C O   1 
ATOM   2343 C CB  . GLN A 1 309 ? 124.954 95.067  79.933  1.00 121.37 ? 309 GLN C CB  1 
ATOM   2344 C CG  . GLN A 1 309 ? 125.565 96.197  79.120  1.00 123.48 ? 309 GLN C CG  1 
ATOM   2345 C CD  . GLN A 1 309 ? 125.920 95.774  77.709  1.00 127.22 ? 309 GLN C CD  1 
ATOM   2346 O OE1 . GLN A 1 309 ? 126.864 95.014  77.496  1.00 126.32 ? 309 GLN C OE1 1 
ATOM   2347 N NE2 . GLN A 1 309 ? 125.164 96.268  76.736  1.00 127.30 ? 309 GLN C NE2 1 
ATOM   2348 N N   . ILE A 1 310 ? 123.527 93.408  82.201  1.00 121.53 ? 310 ILE C N   1 
ATOM   2349 C CA  . ILE A 1 310 ? 122.400 92.651  82.742  1.00 116.83 ? 310 ILE C CA  1 
ATOM   2350 C C   . ILE A 1 310 ? 121.924 93.203  84.075  1.00 113.41 ? 310 ILE C C   1 
ATOM   2351 O O   . ILE A 1 310 ? 120.775 92.955  84.460  1.00 118.61 ? 310 ILE C O   1 
ATOM   2352 C CB  . ILE A 1 310 ? 122.754 91.159  82.886  1.00 117.10 ? 310 ILE C CB  1 
ATOM   2353 C CG1 . ILE A 1 310 ? 123.605 90.919  84.134  1.00 118.55 ? 310 ILE C CG1 1 
ATOM   2354 C CG2 . ILE A 1 310 ? 123.476 90.661  81.644  1.00 117.23 ? 310 ILE C CG2 1 
ATOM   2355 C CD1 . ILE A 1 310 ? 123.921 89.463  84.383  1.00 122.52 ? 310 ILE C CD1 1 
ATOM   2356 N N   . MET A 1 311 ? 122.774 93.943  84.793  1.00 120.43 ? 311 MET C N   1 
ATOM   2357 C CA  . MET A 1 311 ? 122.308 94.647  85.983  1.00 121.70 ? 311 MET C CA  1 
ATOM   2358 C C   . MET A 1 311 ? 121.354 95.774  85.611  1.00 119.64 ? 311 MET C C   1 
ATOM   2359 O O   . MET A 1 311 ? 120.265 95.892  86.184  1.00 124.75 ? 311 MET C O   1 
ATOM   2360 C CB  . MET A 1 311 ? 123.498 95.189  86.773  1.00 122.18 ? 311 MET C CB  1 
ATOM   2361 C CG  . MET A 1 311 ? 123.155 95.633  88.183  1.00 119.85 ? 311 MET C CG  1 
ATOM   2362 S SD  . MET A 1 311 ? 124.591 96.234  89.092  1.00 136.46 ? 311 MET C SD  1 
ATOM   2363 C CE  . MET A 1 311 ? 123.881 96.482  90.717  1.00 127.44 ? 311 MET C CE  1 
ATOM   2364 N N   . MET A 1 312 ? 121.737 96.606  84.641  1.00 120.68 ? 312 MET C N   1 
ATOM   2365 C CA  . MET A 1 312 ? 120.862 97.667  84.162  1.00 121.74 ? 312 MET C CA  1 
ATOM   2366 C C   . MET A 1 312 ? 119.628 97.134  83.450  1.00 120.56 ? 312 MET C C   1 
ATOM   2367 O O   . MET A 1 312 ? 118.634 97.860  83.343  1.00 119.98 ? 312 MET C O   1 
ATOM   2368 C CB  . MET A 1 312 ? 121.631 98.602  83.226  1.00 121.36 ? 312 MET C CB  1 
ATOM   2369 C CG  . MET A 1 312 ? 121.285 100.071 83.398  1.00 121.27 ? 312 MET C CG  1 
ATOM   2370 S SD  . MET A 1 312 ? 122.198 101.140 82.269  1.00 137.55 ? 312 MET C SD  1 
ATOM   2371 C CE  . MET A 1 312 ? 123.868 100.933 82.880  1.00 124.83 ? 312 MET C CE  1 
ATOM   2372 N N   . VAL A 1 313 ? 119.673 95.896  82.953  1.00 109.16 ? 313 VAL C N   1 
ATOM   2373 C CA  . VAL A 1 313 ? 118.488 95.300  82.342  1.00 102.63 ? 313 VAL C CA  1 
ATOM   2374 C C   . VAL A 1 313 ? 117.354 95.209  83.356  1.00 105.57 ? 313 VAL C C   1 
ATOM   2375 O O   . VAL A 1 313 ? 116.204 95.551  83.054  1.00 111.93 ? 313 VAL C O   1 
ATOM   2376 C CB  . VAL A 1 313 ? 118.827 93.922  81.744  1.00 106.78 ? 313 VAL C CB  1 
ATOM   2377 C CG1 . VAL A 1 313 ? 117.557 93.130  81.479  1.00 109.82 ? 313 VAL C CG1 1 
ATOM   2378 C CG2 . VAL A 1 313 ? 119.623 94.084  80.462  1.00 112.65 ? 313 VAL C CG2 1 
ATOM   2379 N N   . PHE A 1 314 ? 117.654 94.756  84.572  1.00 111.75 ? 314 PHE C N   1 
ATOM   2380 C CA  . PHE A 1 314 ? 116.652 94.707  85.628  1.00 110.33 ? 314 PHE C CA  1 
ATOM   2381 C C   . PHE A 1 314 ? 116.519 96.022  86.382  1.00 111.41 ? 314 PHE C C   1 
ATOM   2382 O O   . PHE A 1 314 ? 115.482 96.254  87.014  1.00 114.43 ? 314 PHE C O   1 
ATOM   2383 C CB  . PHE A 1 314 ? 116.974 93.584  86.618  1.00 106.10 ? 314 PHE C CB  1 
ATOM   2384 C CG  . PHE A 1 314 ? 116.964 92.215  86.003  1.00 109.94 ? 314 PHE C CG  1 
ATOM   2385 C CD1 . PHE A 1 314 ? 115.770 91.548  85.786  1.00 112.46 ? 314 PHE C CD1 1 
ATOM   2386 C CD2 . PHE A 1 314 ? 118.148 91.592  85.645  1.00 114.75 ? 314 PHE C CD2 1 
ATOM   2387 C CE1 . PHE A 1 314 ? 115.757 90.288  85.220  1.00 117.44 ? 314 PHE C CE1 1 
ATOM   2388 C CE2 . PHE A 1 314 ? 118.140 90.333  85.079  1.00 115.41 ? 314 PHE C CE2 1 
ATOM   2389 C CZ  . PHE A 1 314 ? 116.943 89.680  84.867  1.00 118.12 ? 314 PHE C CZ  1 
ATOM   2390 N N   . MET A 1 315 ? 117.540 96.882  86.336  1.00 107.86 ? 315 MET C N   1 
ATOM   2391 C CA  . MET A 1 315 ? 117.427 98.197  86.960  1.00 101.32 ? 315 MET C CA  1 
ATOM   2392 C C   . MET A 1 315 ? 116.338 99.036  86.304  1.00 101.32 ? 315 MET C C   1 
ATOM   2393 O O   . MET A 1 315 ? 115.543 99.676  87.003  1.00 105.67 ? 315 MET C O   1 
ATOM   2394 C CB  . MET A 1 315 ? 118.768 98.926  86.892  1.00 102.80 ? 315 MET C CB  1 
ATOM   2395 C CG  . MET A 1 315 ? 119.702 98.635  88.055  1.00 103.99 ? 315 MET C CG  1 
ATOM   2396 S SD  . MET A 1 315 ? 119.285 99.569  89.538  1.00 108.97 ? 315 MET C SD  1 
ATOM   2397 C CE  . MET A 1 315 ? 120.089 101.129 89.185  1.00 106.22 ? 315 MET C CE  1 
ATOM   2398 N N   . VAL A 1 316 ? 116.278 99.038  84.972  1.00 92.90  ? 316 VAL C N   1 
ATOM   2399 C CA  . VAL A 1 316 ? 115.237 99.783  84.274  1.00 91.28  ? 316 VAL C CA  1 
ATOM   2400 C C   . VAL A 1 316 ? 113.857 99.192  84.526  1.00 92.91  ? 316 VAL C C   1 
ATOM   2401 O O   . VAL A 1 316 ? 112.875 99.942  84.576  1.00 98.89  ? 316 VAL C O   1 
ATOM   2402 C CB  . VAL A 1 316 ? 115.536 99.842  82.767  1.00 89.22  ? 316 VAL C CB  1 
ATOM   2403 C CG1 . VAL A 1 316 ? 114.461 100.628 82.029  1.00 90.27  ? 316 VAL C CG1 1 
ATOM   2404 C CG2 . VAL A 1 316 ? 116.904 100.457 82.528  1.00 97.32  ? 316 VAL C CG2 1 
ATOM   2405 N N   . GLN A 1 317 ? 113.759 97.872  84.713  1.00 111.37 ? 317 GLN C N   1 
ATOM   2406 C CA  . GLN A 1 317 ? 112.469 97.251  85.000  1.00 113.21 ? 317 GLN C CA  1 
ATOM   2407 C C   . GLN A 1 317 ? 111.810 97.881  86.221  1.00 115.89 ? 317 GLN C C   1 
ATOM   2408 O O   . GLN A 1 317 ? 110.578 97.959  86.301  1.00 117.96 ? 317 GLN C O   1 
ATOM   2409 C CB  . GLN A 1 317 ? 112.647 95.747  85.207  1.00 116.46 ? 317 GLN C CB  1 
ATOM   2410 C CG  . GLN A 1 317 ? 113.074 94.991  83.962  1.00 119.51 ? 317 GLN C CG  1 
ATOM   2411 C CD  . GLN A 1 317 ? 111.964 94.881  82.939  1.00 124.29 ? 317 GLN C CD  1 
ATOM   2412 O OE1 . GLN A 1 317 ? 112.036 95.476  81.865  1.00 128.25 ? 317 GLN C OE1 1 
ATOM   2413 N NE2 . GLN A 1 317 ? 110.929 94.117  83.268  1.00 121.61 ? 317 GLN C NE2 1 
ATOM   2414 N N   . GLY A 1 318 ? 112.611 98.335  87.181  1.00 108.81 ? 318 GLY C N   1 
ATOM   2415 C CA  . GLY A 1 318 ? 112.087 99.021  88.343  1.00 106.57 ? 318 GLY C CA  1 
ATOM   2416 C C   . GLY A 1 318 ? 112.035 100.526 88.172  1.00 102.81 ? 318 GLY C C   1 
ATOM   2417 O O   . GLY A 1 318 ? 111.093 101.175 88.637  1.00 103.36 ? 318 GLY C O   1 
ATOM   2418 N N   . ALA A 1 319 ? 113.045 101.092 87.506  1.00 108.87 ? 319 ALA C N   1 
ATOM   2419 C CA  . ALA A 1 319 ? 113.104 102.539 87.322  1.00 108.13 ? 319 ALA C CA  1 
ATOM   2420 C C   . ALA A 1 319 ? 111.948 103.067 86.483  1.00 108.73 ? 319 ALA C C   1 
ATOM   2421 O O   . ALA A 1 319 ? 111.350 104.089 86.839  1.00 109.19 ? 319 ALA C O   1 
ATOM   2422 C CB  . ALA A 1 319 ? 114.435 102.933 86.681  1.00 108.65 ? 319 ALA C CB  1 
ATOM   2423 N N   . SER A 1 320 ? 111.623 102.401 85.375  1.00 118.42 ? 320 SER C N   1 
ATOM   2424 C CA  . SER A 1 320 ? 110.512 102.809 84.527  1.00 115.54 ? 320 SER C CA  1 
ATOM   2425 C C   . SER A 1 320 ? 109.165 102.681 85.221  1.00 114.45 ? 320 SER C C   1 
ATOM   2426 O O   . SER A 1 320 ? 108.314 103.560 85.049  1.00 118.98 ? 320 SER C O   1 
ATOM   2427 C CB  . SER A 1 320 ? 110.504 101.986 83.237  1.00 117.19 ? 320 SER C CB  1 
ATOM   2428 O OG  . SER A 1 320 ? 109.220 101.991 82.638  1.00 118.34 ? 320 SER C OG  1 
ATOM   2429 N N   . ALA A 1 321 ? 108.949 101.614 85.989  1.00 95.81  ? 321 ALA C N   1 
ATOM   2430 C CA  . ALA A 1 321 ? 107.741 101.502 86.794  1.00 98.38  ? 321 ALA C CA  1 
ATOM   2431 C C   . ALA A 1 321 ? 107.647 102.596 87.845  1.00 101.91 ? 321 ALA C C   1 
ATOM   2432 O O   . ALA A 1 321 ? 106.580 103.200 88.003  1.00 106.78 ? 321 ALA C O   1 
ATOM   2433 C CB  . ALA A 1 321 ? 107.679 100.130 87.472  1.00 100.53 ? 321 ALA C CB  1 
ATOM   2434 N N   . GLY A 1 322 ? 108.746 102.887 88.545  1.00 97.09  ? 322 GLY C N   1 
ATOM   2435 C CA  . GLY A 1 322 ? 108.726 103.948 89.535  1.00 91.53  ? 322 GLY C CA  1 
ATOM   2436 C C   . GLY A 1 322 ? 108.469 105.320 88.955  1.00 92.40  ? 322 GLY C C   1 
ATOM   2437 O O   . GLY A 1 322 ? 107.690 106.093 89.520  1.00 96.71  ? 322 GLY C O   1 
ATOM   2438 N N   . ILE A 1 323 ? 109.104 105.644 87.827  1.00 94.93  ? 323 ILE C N   1 
ATOM   2439 C CA  . ILE A 1 323 ? 108.905 106.951 87.207  1.00 93.22  ? 323 ILE C CA  1 
ATOM   2440 C C   . ILE A 1 323 ? 107.467 107.098 86.722  1.00 96.12  ? 323 ILE C C   1 
ATOM   2441 O O   . ILE A 1 323 ? 106.812 108.121 86.962  1.00 103.82 ? 323 ILE C O   1 
ATOM   2442 C CB  . ILE A 1 323 ? 109.911 107.154 86.059  1.00 90.66  ? 323 ILE C CB  1 
ATOM   2443 C CG1 . ILE A 1 323 ? 111.297 107.483 86.616  1.00 95.48  ? 323 ILE C CG1 1 
ATOM   2444 C CG2 . ILE A 1 323 ? 109.439 108.251 85.116  1.00 90.82  ? 323 ILE C CG2 1 
ATOM   2445 C CD1 . ILE A 1 323 ? 112.363 107.625 85.553  1.00 98.04  ? 323 ILE C CD1 1 
ATOM   2446 N N   . ILE A 1 324 ? 106.955 106.076 86.029  1.00 82.09  ? 324 ILE C N   1 
ATOM   2447 C CA  . ILE A 1 324 ? 105.591 106.123 85.506  1.00 80.48  ? 324 ILE C CA  1 
ATOM   2448 C C   . ILE A 1 324 ? 104.543 106.036 86.602  1.00 80.34  ? 324 ILE C C   1 
ATOM   2449 O O   . ILE A 1 324 ? 103.388 106.412 86.369  1.00 79.96  ? 324 ILE C O   1 
ATOM   2450 C CB  . ILE A 1 324 ? 105.368 105.007 84.467  1.00 83.08  ? 324 ILE C CB  1 
ATOM   2451 C CG1 . ILE A 1 324 ? 104.350 105.452 83.415  1.00 85.64  ? 324 ILE C CG1 1 
ATOM   2452 C CG2 . ILE A 1 324 ? 104.924 103.716 85.137  1.00 89.31  ? 324 ILE C CG2 1 
ATOM   2453 C CD1 . ILE A 1 324 ? 104.822 106.607 82.560  1.00 88.20  ? 324 ILE C CD1 1 
ATOM   2454 N N   . GLY A 1 325 ? 104.907 105.553 87.787  1.00 90.90  ? 325 GLY C N   1 
ATOM   2455 C CA  . GLY A 1 325 ? 103.994 105.585 88.908  1.00 96.28  ? 325 GLY C CA  1 
ATOM   2456 C C   . GLY A 1 325 ? 103.996 106.934 89.592  1.00 94.38  ? 325 GLY C C   1 
ATOM   2457 O O   . GLY A 1 325 ? 102.935 107.468 89.919  1.00 94.71  ? 325 GLY C O   1 
ATOM   2458 N N   . ALA A 1 326 ? 105.187 107.497 89.809  1.00 91.81  ? 326 ALA C N   1 
ATOM   2459 C CA  . ALA A 1 326 ? 105.300 108.798 90.456  1.00 86.25  ? 326 ALA C CA  1 
ATOM   2460 C C   . ALA A 1 326 ? 104.685 109.914 89.624  1.00 86.97  ? 326 ALA C C   1 
ATOM   2461 O O   . ALA A 1 326 ? 103.998 110.781 90.177  1.00 91.50  ? 326 ALA C O   1 
ATOM   2462 C CB  . ALA A 1 326 ? 106.767 109.113 90.749  1.00 86.54  ? 326 ALA C CB  1 
ATOM   2463 N N   . ILE A 1 327 ? 104.916 109.919 88.309  1.00 86.57  ? 327 ILE C N   1 
ATOM   2464 C CA  . ILE A 1 327 ? 104.347 110.966 87.463  1.00 88.65  ? 327 ILE C CA  1 
ATOM   2465 C C   . ILE A 1 327 ? 102.825 110.895 87.482  1.00 87.57  ? 327 ILE C C   1 
ATOM   2466 O O   . ILE A 1 327 ? 102.138 111.914 87.628  1.00 91.38  ? 327 ILE C O   1 
ATOM   2467 C CB  . ILE A 1 327 ? 104.902 110.858 86.032  1.00 85.52  ? 327 ILE C CB  1 
ATOM   2468 C CG1 . ILE A 1 327 ? 106.357 111.327 85.989  1.00 82.81  ? 327 ILE C CG1 1 
ATOM   2469 C CG2 . ILE A 1 327 ? 104.054 111.669 85.065  1.00 84.62  ? 327 ILE C CG2 1 
ATOM   2470 C CD1 . ILE A 1 327 ? 106.547 112.766 86.409  1.00 85.98  ? 327 ILE C CD1 1 
ATOM   2471 N N   . LEU A 1 328 ? 102.276 109.685 87.344  1.00 89.47  ? 328 LEU C N   1 
ATOM   2472 C CA  . LEU A 1 328 ? 100.828 109.517 87.379  1.00 88.66  ? 328 LEU C CA  1 
ATOM   2473 C C   . LEU A 1 328 ? 100.252 109.885 88.739  1.00 93.16  ? 328 LEU C C   1 
ATOM   2474 O O   . LEU A 1 328 ? 99.180  110.495 88.809  1.00 97.80  ? 328 LEU C O   1 
ATOM   2475 C CB  . LEU A 1 328 ? 100.457 108.080 87.015  1.00 90.29  ? 328 LEU C CB  1 
ATOM   2476 C CG  . LEU A 1 328 ? 99.045  107.867 86.469  1.00 92.79  ? 328 LEU C CG  1 
ATOM   2477 C CD1 . LEU A 1 328 ? 98.773  108.804 85.303  1.00 93.63  ? 328 LEU C CD1 1 
ATOM   2478 C CD2 . LEU A 1 328 ? 98.841  106.417 86.057  1.00 93.85  ? 328 LEU C CD2 1 
ATOM   2479 N N   . GLY A 1 329 ? 100.942 109.528 89.824  1.00 99.40  ? 329 GLY C N   1 
ATOM   2480 C CA  . GLY A 1 329 ? 100.464 109.893 91.146  1.00 102.06 ? 329 GLY C CA  1 
ATOM   2481 C C   . GLY A 1 329 ? 100.453 111.392 91.366  1.00 97.81  ? 329 GLY C C   1 
ATOM   2482 O O   . GLY A 1 329 ? 99.500  111.936 91.926  1.00 101.52 ? 329 GLY C O   1 
ATOM   2483 N N   . ALA A 1 330 ? 101.510 112.080 90.928  1.00 83.71  ? 330 ALA C N   1 
ATOM   2484 C CA  . ALA A 1 330 ? 101.531 113.535 91.014  1.00 80.69  ? 330 ALA C CA  1 
ATOM   2485 C C   . ALA A 1 330 ? 100.433 114.173 90.176  1.00 87.13  ? 330 ALA C C   1 
ATOM   2486 O O   . ALA A 1 330 ? 99.767  115.101 90.652  1.00 90.70  ? 330 ALA C O   1 
ATOM   2487 C CB  . ALA A 1 330 ? 102.896 114.069 90.581  1.00 81.58  ? 330 ALA C CB  1 
ATOM   2488 N N   . ALA A 1 331 ? 100.218 113.688 88.951  1.00 98.85  ? 331 ALA C N   1 
ATOM   2489 C CA  . ALA A 1 331 ? 99.159  114.221 88.104  1.00 97.72  ? 331 ALA C CA  1 
ATOM   2490 C C   . ALA A 1 331 ? 97.770  113.980 88.678  1.00 96.57  ? 331 ALA C C   1 
ATOM   2491 O O   . ALA A 1 331 ? 96.902  114.850 88.547  1.00 98.60  ? 331 ALA C O   1 
ATOM   2492 C CB  . ALA A 1 331 ? 99.249  113.615 86.702  1.00 98.91  ? 331 ALA C CB  1 
ATOM   2493 N N   . LEU A 1 332 ? 97.538  112.827 89.303  1.00 99.45  ? 332 LEU C N   1 
ATOM   2494 C CA  . LEU A 1 332 ? 96.249  112.549 89.921  1.00 99.81  ? 332 LEU C CA  1 
ATOM   2495 C C   . LEU A 1 332 ? 96.052  113.302 91.229  1.00 107.59 ? 332 LEU C C   1 
ATOM   2496 O O   . LEU A 1 332 ? 94.917  113.657 91.563  1.00 115.90 ? 332 LEU C O   1 
ATOM   2497 C CB  . LEU A 1 332 ? 96.091  111.045 90.166  1.00 100.05 ? 332 LEU C CB  1 
ATOM   2498 C CG  . LEU A 1 332 ? 95.734  110.201 88.941  1.00 101.21 ? 332 LEU C CG  1 
ATOM   2499 C CD1 . LEU A 1 332 ? 95.635  108.729 89.310  1.00 103.18 ? 332 LEU C CD1 1 
ATOM   2500 C CD2 . LEU A 1 332 ? 94.440  110.689 88.309  1.00 104.55 ? 332 LEU C CD2 1 
ATOM   2501 N N   . GLY A 1 333 ? 97.128  113.554 91.977  1.00 102.42 ? 333 GLY C N   1 
ATOM   2502 C CA  . GLY A 1 333 ? 97.006  114.335 93.194  1.00 97.52  ? 333 GLY C CA  1 
ATOM   2503 C C   . GLY A 1 333 ? 96.814  115.813 92.932  1.00 96.17  ? 333 GLY C C   1 
ATOM   2504 O O   . GLY A 1 333 ? 96.138  116.500 93.704  1.00 101.90 ? 333 GLY C O   1 
ATOM   2505 N N   . ALA A 1 334 ? 97.396  116.325 91.847  1.00 97.19  ? 334 ALA C N   1 
ATOM   2506 C CA  . ALA A 1 334 ? 97.164  117.709 91.460  1.00 103.11 ? 334 ALA C CA  1 
ATOM   2507 C C   . ALA A 1 334 ? 95.768  117.934 90.895  1.00 105.88 ? 334 ALA C C   1 
ATOM   2508 O O   . ALA A 1 334 ? 95.356  119.089 90.748  1.00 109.27 ? 334 ALA C O   1 
ATOM   2509 C CB  . ALA A 1 334 ? 98.211  118.154 90.436  1.00 100.78 ? 334 ALA C CB  1 
ATOM   2510 N N   . LEU A 1 335 ? 95.038  116.866 90.578  1.00 101.00 ? 335 LEU C N   1 
ATOM   2511 C CA  . LEU A 1 335 ? 93.681  116.972 90.059  1.00 100.36 ? 335 LEU C CA  1 
ATOM   2512 C C   . LEU A 1 335 ? 92.617  116.642 91.094  1.00 105.01 ? 335 LEU C C   1 
ATOM   2513 O O   . LEU A 1 335 ? 91.564  117.287 91.109  1.00 111.51 ? 335 LEU C O   1 
ATOM   2514 C CB  . LEU A 1 335 ? 93.509  116.053 88.844  1.00 99.70  ? 335 LEU C CB  1 
ATOM   2515 C CG  . LEU A 1 335 ? 92.257  116.233 87.982  1.00 107.08 ? 335 LEU C CG  1 
ATOM   2516 C CD1 . LEU A 1 335 ? 92.607  116.088 86.512  1.00 108.73 ? 335 LEU C CD1 1 
ATOM   2517 C CD2 . LEU A 1 335 ? 91.179  115.231 88.370  1.00 109.39 ? 335 LEU C CD2 1 
ATOM   2518 N N   . LEU A 1 336 ? 92.863  115.651 91.955  1.00 100.47 ? 336 LEU C N   1 
ATOM   2519 C CA  . LEU A 1 336 ? 91.892  115.309 92.989  1.00 99.12  ? 336 LEU C CA  1 
ATOM   2520 C C   . LEU A 1 336 ? 91.712  116.443 93.989  1.00 107.23 ? 336 LEU C C   1 
ATOM   2521 O O   . LEU A 1 336 ? 90.581  116.734 94.395  1.00 114.47 ? 336 LEU C O   1 
ATOM   2522 C CB  . LEU A 1 336 ? 92.318  114.031 93.710  1.00 98.84  ? 336 LEU C CB  1 
ATOM   2523 C CG  . LEU A 1 336 ? 91.366  113.522 94.794  1.00 100.04 ? 336 LEU C CG  1 
ATOM   2524 C CD1 . LEU A 1 336 ? 89.998  113.221 94.206  1.00 104.45 ? 336 LEU C CD1 1 
ATOM   2525 C CD2 . LEU A 1 336 ? 91.940  112.294 95.483  1.00 106.14 ? 336 LEU C CD2 1 
ATOM   2526 N N   . ALA A 1 337 ? 92.807  117.088 94.399  1.00 113.89 ? 337 ALA C N   1 
ATOM   2527 C CA  . ALA A 1 337 ? 92.700  118.208 95.326  1.00 110.46 ? 337 ALA C CA  1 
ATOM   2528 C C   . ALA A 1 337 ? 91.950  119.381 94.710  1.00 107.89 ? 337 ALA C C   1 
ATOM   2529 O O   . ALA A 1 337 ? 91.129  120.012 95.385  1.00 112.61 ? 337 ALA C O   1 
ATOM   2530 C CB  . ALA A 1 337 ? 94.091  118.648 95.782  1.00 104.76 ? 337 ALA C CB  1 
ATOM   2531 N N   . SER A 1 338 ? 92.218  119.688 93.439  1.00 112.11 ? 338 SER C N   1 
ATOM   2532 C CA  . SER A 1 338 ? 91.509  120.778 92.777  1.00 114.43 ? 338 SER C CA  1 
ATOM   2533 C C   . SER A 1 338 ? 90.030  120.463 92.598  1.00 112.71 ? 338 SER C C   1 
ATOM   2534 O O   . SER A 1 338 ? 89.184  121.347 92.774  1.00 115.60 ? 338 SER C O   1 
ATOM   2535 C CB  . SER A 1 338 ? 92.154  121.079 91.424  1.00 116.52 ? 338 SER C CB  1 
ATOM   2536 O OG  . SER A 1 338 ? 91.604  120.262 90.405  1.00 120.43 ? 338 SER C OG  1 
ATOM   2537 N N   . GLN A 1 339 ? 89.698  119.219 92.253  1.00 127.40 ? 339 GLN C N   1 
ATOM   2538 C CA  . GLN A 1 339 ? 88.319  118.802 92.034  1.00 130.81 ? 339 GLN C CA  1 
ATOM   2539 C C   . GLN A 1 339 ? 87.750  118.059 93.239  1.00 133.52 ? 339 GLN C C   1 
ATOM   2540 O O   . GLN A 1 339 ? 86.866  117.212 93.094  1.00 136.76 ? 339 GLN C O   1 
ATOM   2541 C CB  . GLN A 1 339 ? 88.215  117.939 90.778  1.00 133.29 ? 339 GLN C CB  1 
ATOM   2542 C CG  . GLN A 1 339 ? 88.914  118.525 89.564  1.00 134.65 ? 339 GLN C CG  1 
ATOM   2543 C CD  . GLN A 1 339 ? 88.325  119.855 89.137  1.00 134.18 ? 339 GLN C CD  1 
ATOM   2544 O OE1 . GLN A 1 339 ? 88.990  120.889 89.196  1.00 132.47 ? 339 GLN C OE1 1 
ATOM   2545 N NE2 . GLN A 1 339 ? 87.070  119.834 88.703  1.00 133.88 ? 339 GLN C NE2 1 
ATOM   2546 N N   . LEU A 1 340 ? 88.256  118.364 94.437  1.00 137.32 ? 340 LEU C N   1 
ATOM   2547 C CA  . LEU A 1 340 ? 87.728  117.740 95.645  1.00 139.06 ? 340 LEU C CA  1 
ATOM   2548 C C   . LEU A 1 340 ? 86.277  118.133 95.891  1.00 139.11 ? 340 LEU C C   1 
ATOM   2549 O O   . LEU A 1 340 ? 85.465  117.290 96.286  1.00 138.74 ? 340 LEU C O   1 
ATOM   2550 C CB  . LEU A 1 340 ? 88.593  118.112 96.849  1.00 133.76 ? 340 LEU C CB  1 
ATOM   2551 C CG  . LEU A 1 340 ? 88.626  117.110 98.004  1.00 133.31 ? 340 LEU C CG  1 
ATOM   2552 C CD1 . LEU A 1 340 ? 88.870  115.702 97.486  1.00 134.70 ? 340 LEU C CD1 1 
ATOM   2553 C CD2 . LEU A 1 340 ? 89.690  117.500 99.017  1.00 133.04 ? 340 LEU C CD2 1 
ATOM   2554 N N   . ASN A 1 341 ? 85.936  119.404 95.666  1.00 156.65 ? 341 ASN C N   1 
ATOM   2555 C CA  . ASN A 1 341 ? 84.568  119.879 95.829  1.00 158.17 ? 341 ASN C CA  1 
ATOM   2556 C C   . ASN A 1 341 ? 84.170  120.820 94.698  1.00 158.99 ? 341 ASN C C   1 
ATOM   2557 O O   . ASN A 1 341 ? 83.372  121.742 94.904  1.00 160.82 ? 341 ASN C O   1 
ATOM   2558 C CB  . ASN A 1 341 ? 84.385  120.576 97.179  1.00 158.52 ? 341 ASN C CB  1 
ATOM   2559 C CG  . ASN A 1 341 ? 85.466  121.603 97.455  1.00 157.30 ? 341 ASN C CG  1 
ATOM   2560 O OD1 . ASN A 1 341 ? 86.384  121.787 96.655  1.00 156.25 ? 341 ASN C OD1 1 
ATOM   2561 N ND2 . ASN A 1 341 ? 85.362  122.281 98.592  1.00 155.35 ? 341 ASN C ND2 1 
ATOM   2562 N N   . ASN A 1 342 ? 84.714  120.605 93.499  1.00 175.78 ? 342 ASN C N   1 
ATOM   2563 C CA  . ASN A 1 342 ? 84.426  121.496 92.379  1.00 179.42 ? 342 ASN C CA  1 
ATOM   2564 C C   . ASN A 1 342 ? 83.053  121.206 91.782  1.00 182.54 ? 342 ASN C C   1 
ATOM   2565 O O   . ASN A 1 342 ? 82.167  122.066 91.787  1.00 183.72 ? 342 ASN C O   1 
ATOM   2566 C CB  . ASN A 1 342 ? 85.517  121.367 91.313  1.00 179.66 ? 342 ASN C CB  1 
ATOM   2567 C CG  . ASN A 1 342 ? 85.417  122.440 90.247  1.00 180.51 ? 342 ASN C CG  1 
ATOM   2568 O OD1 . ASN A 1 342 ? 84.823  122.227 89.190  1.00 180.44 ? 342 ASN C OD1 1 
ATOM   2569 N ND2 . ASN A 1 342 ? 86.001  123.601 90.519  1.00 178.67 ? 342 ASN C ND2 1 
ATOM   2570 N N   . LEU A 1 343 ? 82.860  119.993 91.260  1.00 198.72 ? 343 LEU C N   1 
ATOM   2571 C CA  . LEU A 1 343 ? 81.551  119.611 90.741  1.00 199.92 ? 343 LEU C CA  1 
ATOM   2572 C C   . LEU A 1 343 ? 80.615  119.216 91.876  1.00 199.49 ? 343 LEU C C   1 
ATOM   2573 O O   . LEU A 1 343 ? 79.576  119.849 92.092  1.00 199.19 ? 343 LEU C O   1 
ATOM   2574 C CB  . LEU A 1 343 ? 81.696  118.465 89.735  1.00 197.33 ? 343 LEU C CB  1 
ATOM   2575 C CG  . LEU A 1 343 ? 82.020  118.848 88.288  1.00 195.28 ? 343 LEU C CG  1 
ATOM   2576 C CD1 . LEU A 1 343 ? 83.505  119.138 88.119  1.00 193.65 ? 343 LEU C CD1 1 
ATOM   2577 C CD2 . LEU A 1 343 ? 81.571  117.753 87.332  1.00 193.07 ? 343 LEU C CD2 1 
ATOM   2578 N N   . MET A 1 344 ? 80.973  118.170 92.612  1.00 201.05 ? 344 MET C N   1 
ATOM   2579 C CA  . MET A 1 344 ? 80.276  117.760 93.817  1.00 200.30 ? 344 MET C CA  1 
ATOM   2580 C C   . MET A 1 344 ? 81.294  117.426 94.895  1.00 199.24 ? 344 MET C C   1 
ATOM   2581 O O   . MET A 1 344 ? 82.400  116.967 94.589  1.00 197.42 ? 344 MET C O   1 
ATOM   2582 C CB  . MET A 1 344 ? 79.377  116.540 93.566  1.00 200.42 ? 344 MET C CB  1 
ATOM   2583 C CG  . MET A 1 344 ? 78.312  116.749 92.504  1.00 200.20 ? 344 MET C CG  1 
ATOM   2584 S SD  . MET A 1 344 ? 77.905  115.228 91.626  1.00 200.10 ? 344 MET C SD  1 
ATOM   2585 C CE  . MET A 1 344 ? 79.486  114.831 90.884  1.00 197.72 ? 344 MET C CE  1 
ATOM   2586 N N   . PRO A 1 345 ? 80.954  117.647 96.162  1.00 189.19 ? 345 PRO C N   1 
ATOM   2587 C CA  . PRO A 1 345 ? 81.868  117.253 97.241  1.00 186.69 ? 345 PRO C CA  1 
ATOM   2588 C C   . PRO A 1 345 ? 81.928  115.743 97.393  1.00 188.79 ? 345 PRO C C   1 
ATOM   2589 O O   . PRO A 1 345 ? 81.360  115.188 98.338  1.00 187.66 ? 345 PRO C O   1 
ATOM   2590 C CB  . PRO A 1 345 ? 81.262  117.921 98.484  1.00 184.67 ? 345 PRO C CB  1 
ATOM   2591 C CG  . PRO A 1 345 ? 80.322  118.966 97.954  1.00 185.46 ? 345 PRO C CG  1 
ATOM   2592 C CD  . PRO A 1 345 ? 79.804  118.415 96.666  1.00 187.67 ? 345 PRO C CD  1 
ATOM   2593 N N   . ILE A 1 346 ? 82.611  115.067 96.474  1.00 205.07 ? 346 ILE C N   1 
ATOM   2594 C CA  . ILE A 1 346 ? 82.682  113.596 96.499  1.00 205.02 ? 346 ILE C CA  1 
ATOM   2595 C C   . ILE A 1 346 ? 83.850  113.248 97.415  1.00 205.58 ? 346 ILE C C   1 
ATOM   2596 O O   . ILE A 1 346 ? 84.960  112.922 96.989  1.00 203.47 ? 346 ILE C O   1 
ATOM   2597 C CB  . ILE A 1 346 ? 82.816  112.999 95.094  1.00 203.18 ? 346 ILE C CB  1 
ATOM   2598 C CG1 . ILE A 1 346 ? 83.845  113.780 94.269  1.00 201.66 ? 346 ILE C CG1 1 
ATOM   2599 C CG2 . ILE A 1 346 ? 81.467  112.987 94.391  1.00 202.71 ? 346 ILE C CG2 1 
ATOM   2600 C CD1 . ILE A 1 346 ? 84.196  113.125 92.952  1.00 201.79 ? 346 ILE C CD1 1 
ATOM   2601 N N   . ILE A 1 347 ? 83.584  113.316 98.716  1.00 222.29 ? 347 ILE C N   1 
ATOM   2602 C CA  . ILE A 1 347 ? 84.573  113.000 99.737  1.00 221.71 ? 347 ILE C CA  1 
ATOM   2603 C C   . ILE A 1 347 ? 83.924  112.129 100.804 1.00 221.38 ? 347 ILE C C   1 
ATOM   2604 O O   . ILE A 1 347 ? 84.602  111.619 101.704 1.00 221.80 ? 347 ILE C O   1 
ATOM   2605 C CB  . ILE A 1 347 ? 85.160  114.287 100.348 1.00 219.79 ? 347 ILE C CB  1 
ATOM   2606 C CG1 . ILE A 1 347 ? 86.494  114.006 101.041 1.00 219.29 ? 347 ILE C CG1 1 
ATOM   2607 C CG2 . ILE A 1 347 ? 84.172  114.917 101.317 1.00 218.01 ? 347 ILE C CG2 1 
ATOM   2608 C CD1 . ILE A 1 347 ? 87.111  115.233 101.668 1.00 217.87 ? 347 ILE C CD1 1 
ATOM   2609 N N   . GLY A 1 348 ? 82.611  111.939 100.705 1.00 218.90 ? 348 GLY C N   1 
ATOM   2610 C CA  . GLY A 1 348 ? 81.865  111.475 101.855 1.00 217.22 ? 348 GLY C CA  1 
ATOM   2611 C C   . GLY A 1 348 ? 81.635  112.655 102.775 1.00 219.21 ? 348 GLY C C   1 
ATOM   2612 O O   . GLY A 1 348 ? 82.181  112.700 103.881 1.00 219.89 ? 348 GLY C O   1 
ATOM   2613 N N   . VAL A 1 349 ? 80.819  113.608 102.310 1.00 202.63 ? 349 VAL C N   1 
ATOM   2614 C CA  . VAL A 1 349 ? 80.808  115.000 102.760 1.00 200.39 ? 349 VAL C CA  1 
ATOM   2615 C C   . VAL A 1 349 ? 80.970  115.123 104.268 1.00 200.90 ? 349 VAL C C   1 
ATOM   2616 O O   . VAL A 1 349 ? 80.223  114.515 105.043 1.00 201.62 ? 349 VAL C O   1 
ATOM   2617 C CB  . VAL A 1 349 ? 79.516  115.704 102.306 1.00 198.08 ? 349 VAL C CB  1 
ATOM   2618 C CG1 . VAL A 1 349 ? 79.546  117.174 102.698 1.00 197.13 ? 349 VAL C CG1 1 
ATOM   2619 C CG2 . VAL A 1 349 ? 79.321  115.548 100.807 1.00 196.54 ? 349 VAL C CG2 1 
ATOM   2620 N N   . LEU A 1 350 ? 81.952  115.917 104.684 1.00 192.52 ? 350 LEU C N   1 
ATOM   2621 C CA  . LEU A 1 350 ? 82.242  116.098 106.097 1.00 192.39 ? 350 LEU C CA  1 
ATOM   2622 C C   . LEU A 1 350 ? 81.208  117.010 106.745 1.00 192.02 ? 350 LEU C C   1 
ATOM   2623 O O   . LEU A 1 350 ? 80.554  117.820 106.083 1.00 190.59 ? 350 LEU C O   1 
ATOM   2624 C CB  . LEU A 1 350 ? 83.644  116.680 106.279 1.00 192.14 ? 350 LEU C CB  1 
ATOM   2625 C CG  . LEU A 1 350 ? 84.778  115.906 105.603 1.00 191.77 ? 350 LEU C CG  1 
ATOM   2626 C CD1 . LEU A 1 350 ? 86.112  116.607 105.813 1.00 190.39 ? 350 LEU C CD1 1 
ATOM   2627 C CD2 . LEU A 1 350 ? 84.832  114.476 106.117 1.00 191.86 ? 350 LEU C CD2 1 
ATOM   2628 N N   . LEU A 1 351 ? 81.064  116.868 108.060 1.00 193.21 ? 351 LEU C N   1 
ATOM   2629 C CA  . LEU A 1 351 ? 80.110  117.669 108.826 1.00 194.88 ? 351 LEU C CA  1 
ATOM   2630 C C   . LEU A 1 351 ? 80.778  118.944 109.346 1.00 194.67 ? 351 LEU C C   1 
ATOM   2631 O O   . LEU A 1 351 ? 80.809  119.231 110.542 1.00 193.31 ? 351 LEU C O   1 
ATOM   2632 C CB  . LEU A 1 351 ? 79.526  116.841 109.965 1.00 192.13 ? 351 LEU C CB  1 
ATOM   2633 C CG  . LEU A 1 351 ? 78.099  117.181 110.399 1.00 191.98 ? 351 LEU C CG  1 
ATOM   2634 C CD1 . LEU A 1 351 ? 77.147  117.103 109.216 1.00 191.49 ? 351 LEU C CD1 1 
ATOM   2635 C CD2 . LEU A 1 351 ? 77.647  116.255 111.516 1.00 189.65 ? 351 LEU C CD2 1 
ATOM   2636 N N   . ASP A 1 352 ? 81.324  119.715 108.410 1.00 180.24 ? 352 ASP C N   1 
ATOM   2637 C CA  . ASP A 1 352 ? 81.988  120.973 108.733 1.00 177.13 ? 352 ASP C CA  1 
ATOM   2638 C C   . ASP A 1 352 ? 81.375  122.174 108.033 1.00 178.35 ? 352 ASP C C   1 
ATOM   2639 O O   . ASP A 1 352 ? 81.206  123.223 108.661 1.00 176.30 ? 352 ASP C O   1 
ATOM   2640 C CB  . ASP A 1 352 ? 83.483  120.887 108.384 1.00 175.24 ? 352 ASP C CB  1 
ATOM   2641 C CG  . ASP A 1 352 ? 83.725  120.579 106.919 1.00 175.66 ? 352 ASP C CG  1 
ATOM   2642 O OD1 . ASP A 1 352 ? 82.904  119.855 106.319 1.00 175.37 ? 352 ASP C OD1 1 
ATOM   2643 O OD2 . ASP A 1 352 ? 84.737  121.062 106.368 1.00 172.72 ? 352 ASP C OD2 1 
ATOM   2644 N N   . GLY A 1 353 ? 81.028  122.050 106.753 1.00 186.62 ? 353 GLY C N   1 
ATOM   2645 C CA  . GLY A 1 353 ? 80.426  123.143 106.015 1.00 186.08 ? 353 GLY C CA  1 
ATOM   2646 C C   . GLY A 1 353 ? 81.301  124.377 105.946 1.00 186.66 ? 353 GLY C C   1 
ATOM   2647 O O   . GLY A 1 353 ? 80.820  125.497 106.143 1.00 184.78 ? 353 GLY C O   1 
ATOM   2648 N N   . ALA A 1 354 ? 82.592  124.187 105.667 1.00 182.27 ? 354 ALA C N   1 
ATOM   2649 C CA  . ALA A 1 354 ? 83.545  125.285 105.672 1.00 181.02 ? 354 ALA C CA  1 
ATOM   2650 C C   . ALA A 1 354 ? 84.258  125.493 104.344 1.00 180.78 ? 354 ALA C C   1 
ATOM   2651 O O   . ALA A 1 354 ? 85.183  126.312 104.286 1.00 181.78 ? 354 ALA C O   1 
ATOM   2652 C CB  . ALA A 1 354 ? 84.593  125.078 106.776 1.00 179.15 ? 354 ALA C CB  1 
ATOM   2653 N N   . ALA A 1 355 ? 83.864  124.784 103.283 1.00 160.64 ? 355 ALA C N   1 
ATOM   2654 C CA  . ALA A 1 355 ? 84.461  124.926 101.954 1.00 159.46 ? 355 ALA C CA  1 
ATOM   2655 C C   . ALA A 1 355 ? 85.972  124.671 102.011 1.00 158.26 ? 355 ALA C C   1 
ATOM   2656 O O   . ALA A 1 355 ? 86.797  125.564 101.803 1.00 157.14 ? 355 ALA C O   1 
ATOM   2657 C CB  . ALA A 1 355 ? 84.147  126.302 101.353 1.00 155.59 ? 355 ALA C CB  1 
ATOM   2658 N N   . LEU A 1 356 ? 86.300  123.412 102.327 1.00 130.33 ? 356 LEU C N   1 
ATOM   2659 C CA  . LEU A 1 356 ? 87.655  122.918 102.553 1.00 127.11 ? 356 LEU C CA  1 
ATOM   2660 C C   . LEU A 1 356 ? 88.646  123.490 101.545 1.00 128.09 ? 356 LEU C C   1 
ATOM   2661 O O   . LEU A 1 356 ? 88.510  123.261 100.336 1.00 125.92 ? 356 LEU C O   1 
ATOM   2662 C CB  . LEU A 1 356 ? 87.671  121.390 102.490 1.00 123.37 ? 356 LEU C CB  1 
ATOM   2663 C CG  . LEU A 1 356 ? 88.977  120.700 102.884 1.00 121.56 ? 356 LEU C CG  1 
ATOM   2664 C CD1 . LEU A 1 356 ? 89.066  120.574 104.393 1.00 124.07 ? 356 LEU C CD1 1 
ATOM   2665 C CD2 . LEU A 1 356 ? 89.087  119.337 102.224 1.00 125.61 ? 356 LEU C CD2 1 
ATOM   2666 N N   . PRO A 1 357 ? 89.650  124.232 102.002 1.00 123.84 ? 357 PRO C N   1 
ATOM   2667 C CA  . PRO A 1 357 ? 90.589  124.864 101.074 1.00 120.98 ? 357 PRO C CA  1 
ATOM   2668 C C   . PRO A 1 357 ? 91.705  123.924 100.654 1.00 119.81 ? 357 PRO C C   1 
ATOM   2669 O O   . PRO A 1 357 ? 92.052  122.970 101.355 1.00 126.96 ? 357 PRO C O   1 
ATOM   2670 C CB  . PRO A 1 357 ? 91.141  126.039 101.887 1.00 116.65 ? 357 PRO C CB  1 
ATOM   2671 C CG  . PRO A 1 357 ? 91.104  125.544 103.297 1.00 116.98 ? 357 PRO C CG  1 
ATOM   2672 C CD  . PRO A 1 357 ? 89.928  124.596 103.403 1.00 118.60 ? 357 PRO C CD  1 
ATOM   2673 N N   . VAL A 1 358 ? 92.270  124.212 99.484  1.00 111.53 ? 358 VAL C N   1 
ATOM   2674 C CA  . VAL A 1 358 ? 93.408  123.475 98.953  1.00 112.02 ? 358 VAL C CA  1 
ATOM   2675 C C   . VAL A 1 358 ? 94.450  124.474 98.474  1.00 114.77 ? 358 VAL C C   1 
ATOM   2676 O O   . VAL A 1 358 ? 94.134  125.620 98.138  1.00 115.58 ? 358 VAL C O   1 
ATOM   2677 C CB  . VAL A 1 358 ? 93.003  122.522 97.807  1.00 114.24 ? 358 VAL C CB  1 
ATOM   2678 C CG1 . VAL A 1 358 ? 92.049  121.451 98.313  1.00 116.91 ? 358 VAL C CG1 1 
ATOM   2679 C CG2 . VAL A 1 358 ? 92.377  123.303 96.662  1.00 113.64 ? 358 VAL C CG2 1 
ATOM   2680 N N   . ALA A 1 359 ? 95.707  124.031 98.448  1.00 110.69 ? 359 ALA C N   1 
ATOM   2681 C CA  . ALA A 1 359 ? 96.808  124.871 97.977  1.00 105.37 ? 359 ALA C CA  1 
ATOM   2682 C C   . ALA A 1 359 ? 97.896  123.942 97.451  1.00 111.98 ? 359 ALA C C   1 
ATOM   2683 O O   . ALA A 1 359 ? 98.655  123.365 98.235  1.00 120.79 ? 359 ALA C O   1 
ATOM   2684 C CB  . ALA A 1 359 ? 97.329  125.775 99.086  1.00 102.92 ? 359 ALA C CB  1 
ATOM   2685 N N   . ILE A 1 360 ? 97.966  123.807 96.131  1.00 113.44 ? 360 ILE C N   1 
ATOM   2686 C CA  . ILE A 1 360 ? 98.938  122.919 95.501  1.00 110.63 ? 360 ILE C CA  1 
ATOM   2687 C C   . ILE A 1 360 ? 100.249 123.673 95.323  1.00 111.18 ? 360 ILE C C   1 
ATOM   2688 O O   . ILE A 1 360 ? 100.310 124.671 94.597  1.00 118.07 ? 360 ILE C O   1 
ATOM   2689 C CB  . ILE A 1 360 ? 98.415  122.392 94.158  1.00 108.31 ? 360 ILE C CB  1 
ATOM   2690 C CG1 . ILE A 1 360 ? 96.938  122.012 94.276  1.00 109.76 ? 360 ILE C CG1 1 
ATOM   2691 C CG2 . ILE A 1 360 ? 99.240  121.202 93.698  1.00 111.75 ? 360 ILE C CG2 1 
ATOM   2692 C CD1 . ILE A 1 360 ? 96.309  121.590 92.968  1.00 109.67 ? 360 ILE C CD1 1 
ATOM   2693 N N   . GLU A 1 361 ? 101.300 123.197 95.985  1.00 112.18 ? 361 GLU C N   1 
ATOM   2694 C CA  . GLU A 1 361 ? 102.618 123.803 95.857  1.00 114.32 ? 361 GLU C CA  1 
ATOM   2695 C C   . GLU A 1 361 ? 103.387 123.106 94.744  1.00 120.12 ? 361 GLU C C   1 
ATOM   2696 O O   . GLU A 1 361 ? 103.646 121.900 94.850  1.00 119.80 ? 361 GLU C O   1 
ATOM   2697 C CB  . GLU A 1 361 ? 103.386 123.704 97.163  1.00 116.21 ? 361 GLU C CB  1 
ATOM   2698 C CG  . GLU A 1 361 ? 104.475 124.754 97.321  1.00 120.01 ? 361 GLU C CG  1 
ATOM   2699 C CD  . GLU A 1 361 ? 105.122 124.723 98.691  1.00 123.17 ? 361 GLU C CD  1 
ATOM   2700 O OE1 . GLU A 1 361 ? 104.395 124.859 99.698  1.00 123.66 ? 361 GLU C OE1 1 
ATOM   2701 O OE2 . GLU A 1 361 ? 106.359 124.563 98.763  1.00 120.02 ? 361 GLU C OE2 1 
ATOM   2702 N N   . PRO A 1 362 ? 103.758 123.807 93.669  1.00 115.04 ? 362 PRO C N   1 
ATOM   2703 C CA  . PRO A 1 362 ? 104.479 123.141 92.572  1.00 112.19 ? 362 PRO C CA  1 
ATOM   2704 C C   . PRO A 1 362 ? 105.805 122.533 92.990  1.00 113.07 ? 362 PRO C C   1 
ATOM   2705 O O   . PRO A 1 362 ? 106.167 121.472 92.468  1.00 118.17 ? 362 PRO C O   1 
ATOM   2706 C CB  . PRO A 1 362 ? 104.681 124.265 91.544  1.00 112.86 ? 362 PRO C CB  1 
ATOM   2707 C CG  . PRO A 1 362 ? 103.713 125.343 91.939  1.00 113.21 ? 362 PRO C CG  1 
ATOM   2708 C CD  . PRO A 1 362 ? 103.580 125.246 93.422  1.00 112.31 ? 362 PRO C CD  1 
ATOM   2709 N N   . LEU A 1 363 ? 106.537 123.159 93.913  1.00 101.71 ? 363 LEU C N   1 
ATOM   2710 C CA  . LEU A 1 363 ? 107.818 122.608 94.338  1.00 103.29 ? 363 LEU C CA  1 
ATOM   2711 C C   . LEU A 1 363 ? 107.646 121.353 95.184  1.00 103.66 ? 363 LEU C C   1 
ATOM   2712 O O   . LEU A 1 363 ? 108.417 120.399 95.031  1.00 110.18 ? 363 LEU C O   1 
ATOM   2713 C CB  . LEU A 1 363 ? 108.613 123.669 95.105  1.00 101.90 ? 363 LEU C CB  1 
ATOM   2714 C CG  . LEU A 1 363 ? 110.085 123.399 95.433  1.00 103.72 ? 363 LEU C CG  1 
ATOM   2715 C CD1 . LEU A 1 363 ? 110.862 124.704 95.437  1.00 106.40 ? 363 LEU C CD1 1 
ATOM   2716 C CD2 . LEU A 1 363 ? 110.240 122.699 96.776  1.00 105.18 ? 363 LEU C CD2 1 
ATOM   2717 N N   . GLN A 1 364 ? 106.650 121.334 96.072  1.00 101.00 ? 364 GLN C N   1 
ATOM   2718 C CA  . GLN A 1 364 ? 106.417 120.168 96.915  1.00 104.63 ? 364 GLN C CA  1 
ATOM   2719 C C   . GLN A 1 364 ? 106.015 118.940 96.109  1.00 112.22 ? 364 GLN C C   1 
ATOM   2720 O O   . GLN A 1 364 ? 106.465 117.834 96.427  1.00 118.96 ? 364 GLN C O   1 
ATOM   2721 C CB  . GLN A 1 364 ? 105.343 120.481 97.957  1.00 104.47 ? 364 GLN C CB  1 
ATOM   2722 C CG  . GLN A 1 364 ? 105.367 119.567 99.169  1.00 105.44 ? 364 GLN C CG  1 
ATOM   2723 C CD  . GLN A 1 364 ? 104.141 119.730 100.042 1.00 113.09 ? 364 GLN C CD  1 
ATOM   2724 O OE1 . GLN A 1 364 ? 103.023 119.861 99.544  1.00 110.10 ? 364 GLN C OE1 1 
ATOM   2725 N NE2 . GLN A 1 364 ? 104.343 119.727 101.354 1.00 118.22 ? 364 GLN C NE2 1 
ATOM   2726 N N   . VAL A 1 365 ? 105.181 119.109 95.082  1.00 103.15 ? 365 VAL C N   1 
ATOM   2727 C CA  . VAL A 1 365 ? 104.789 117.977 94.247  1.00 101.49 ? 365 VAL C CA  1 
ATOM   2728 C C   . VAL A 1 365 ? 106.003 117.396 93.532  1.00 99.68  ? 365 VAL C C   1 
ATOM   2729 O O   . VAL A 1 365 ? 106.176 116.172 93.469  1.00 101.29 ? 365 VAL C O   1 
ATOM   2730 C CB  . VAL A 1 365 ? 103.694 118.407 93.254  1.00 101.47 ? 365 VAL C CB  1 
ATOM   2731 C CG1 . VAL A 1 365 ? 103.499 117.349 92.180  1.00 105.20 ? 365 VAL C CG1 1 
ATOM   2732 C CG2 . VAL A 1 365 ? 102.390 118.677 93.988  1.00 99.53  ? 365 VAL C CG2 1 
ATOM   2733 N N   . ILE A 1 366 ? 106.863 118.261 92.988  1.00 97.39  ? 366 ILE C N   1 
ATOM   2734 C CA  . ILE A 1 366 ? 108.071 117.790 92.320  1.00 101.86 ? 366 ILE C CA  1 
ATOM   2735 C C   . ILE A 1 366 ? 108.999 117.091 93.304  1.00 101.65 ? 366 ILE C C   1 
ATOM   2736 O O   . ILE A 1 366 ? 109.597 116.061 92.975  1.00 106.23 ? 366 ILE C O   1 
ATOM   2737 C CB  . ILE A 1 366 ? 108.780 118.957 91.608  1.00 98.35  ? 366 ILE C CB  1 
ATOM   2738 C CG1 . ILE A 1 366 ? 107.849 119.597 90.577  1.00 98.88  ? 366 ILE C CG1 1 
ATOM   2739 C CG2 . ILE A 1 366 ? 110.062 118.482 90.943  1.00 102.36 ? 366 ILE C CG2 1 
ATOM   2740 C CD1 . ILE A 1 366 ? 108.426 120.831 89.920  1.00 101.51 ? 366 ILE C CD1 1 
ATOM   2741 N N   . VAL A 1 367 ? 109.141 117.630 94.517  1.00 87.98  ? 367 VAL C N   1 
ATOM   2742 C CA  . VAL A 1 367 ? 109.985 116.984 95.518  1.00 86.57  ? 367 VAL C CA  1 
ATOM   2743 C C   . VAL A 1 367 ? 109.445 115.602 95.867  1.00 91.68  ? 367 VAL C C   1 
ATOM   2744 O O   . VAL A 1 367 ? 110.206 114.633 95.971  1.00 105.28 ? 367 VAL C O   1 
ATOM   2745 C CB  . VAL A 1 367 ? 110.114 117.876 96.766  1.00 90.85  ? 367 VAL C CB  1 
ATOM   2746 C CG1 . VAL A 1 367 ? 110.698 117.088 97.927  1.00 90.81  ? 367 VAL C CG1 1 
ATOM   2747 C CG2 . VAL A 1 367 ? 110.982 119.084 96.461  1.00 99.41  ? 367 VAL C CG2 1 
ATOM   2748 N N   . ILE A 1 368 ? 108.129 115.489 96.057  1.00 79.92  ? 368 ILE C N   1 
ATOM   2749 C CA  . ILE A 1 368 ? 107.531 114.199 96.389  1.00 82.67  ? 368 ILE C CA  1 
ATOM   2750 C C   . ILE A 1 368 ? 107.738 113.203 95.253  1.00 86.96  ? 368 ILE C C   1 
ATOM   2751 O O   . ILE A 1 368 ? 108.125 112.048 95.482  1.00 83.45  ? 368 ILE C O   1 
ATOM   2752 C CB  . ILE A 1 368 ? 106.039 114.379 96.723  1.00 78.84  ? 368 ILE C CB  1 
ATOM   2753 C CG1 . ILE A 1 368 ? 105.877 115.018 98.104  1.00 81.76  ? 368 ILE C CG1 1 
ATOM   2754 C CG2 . ILE A 1 368 ? 105.310 113.047 96.661  1.00 85.92  ? 368 ILE C CG2 1 
ATOM   2755 C CD1 . ILE A 1 368 ? 104.444 115.343 98.459  1.00 82.13  ? 368 ILE C CD1 1 
ATOM   2756 N N   . ALA A 1 369 ? 107.499 113.633 94.014  1.00 93.93  ? 369 ALA C N   1 
ATOM   2757 C CA  . ALA A 1 369 ? 107.675 112.768 92.857  1.00 92.70  ? 369 ALA C CA  1 
ATOM   2758 C C   . ALA A 1 369 ? 109.125 112.363 92.635  1.00 91.15  ? 369 ALA C C   1 
ATOM   2759 O O   . ALA A 1 369 ? 109.371 111.257 92.144  1.00 97.03  ? 369 ALA C O   1 
ATOM   2760 C CB  . ALA A 1 369 ? 107.132 113.452 91.600  1.00 91.68  ? 369 ALA C CB  1 
ATOM   2761 N N   . LEU A 1 370 ? 110.086 113.220 92.985  1.00 86.57  ? 370 LEU C N   1 
ATOM   2762 C CA  . LEU A 1 370 ? 111.493 112.865 92.905  1.00 89.54  ? 370 LEU C CA  1 
ATOM   2763 C C   . LEU A 1 370 ? 111.941 111.927 94.013  1.00 93.51  ? 370 LEU C C   1 
ATOM   2764 O O   . LEU A 1 370 ? 112.742 111.027 93.747  1.00 99.97  ? 370 LEU C O   1 
ATOM   2765 C CB  . LEU A 1 370 ? 112.370 114.126 92.935  1.00 89.13  ? 370 LEU C CB  1 
ATOM   2766 C CG  . LEU A 1 370 ? 112.900 114.609 91.583  1.00 92.54  ? 370 LEU C CG  1 
ATOM   2767 C CD1 . LEU A 1 370 ? 111.761 115.066 90.683  1.00 91.88  ? 370 LEU C CD1 1 
ATOM   2768 C CD2 . LEU A 1 370 ? 113.919 115.723 91.771  1.00 99.40  ? 370 LEU C CD2 1 
ATOM   2769 N N   . VAL A 1 371 ? 111.442 112.106 95.238  1.00 88.23  ? 371 VAL C N   1 
ATOM   2770 C CA  . VAL A 1 371 ? 111.753 111.159 96.304  1.00 85.62  ? 371 VAL C CA  1 
ATOM   2771 C C   . VAL A 1 371 ? 111.162 109.791 95.995  1.00 93.49  ? 371 VAL C C   1 
ATOM   2772 O O   . VAL A 1 371 ? 111.785 108.759 96.280  1.00 102.09 ? 371 VAL C O   1 
ATOM   2773 C CB  . VAL A 1 371 ? 111.267 111.694 97.665  1.00 88.38  ? 371 VAL C CB  1 
ATOM   2774 C CG1 . VAL A 1 371 ? 111.554 110.687 98.765  1.00 92.48  ? 371 VAL C CG1 1 
ATOM   2775 C CG2 . VAL A 1 371 ? 111.950 113.011 97.985  1.00 97.29  ? 371 VAL C CG2 1 
ATOM   2776 N N   . ALA A 1 372 ? 109.961 109.749 95.408  1.00 93.60  ? 372 ALA C N   1 
ATOM   2777 C CA  . ALA A 1 372 ? 109.388 108.465 95.016  1.00 98.04  ? 372 ALA C CA  1 
ATOM   2778 C C   . ALA A 1 372 ? 110.258 107.751 93.988  1.00 102.54 ? 372 ALA C C   1 
ATOM   2779 O O   . ALA A 1 372 ? 110.530 106.552 94.132  1.00 106.53 ? 372 ALA C O   1 
ATOM   2780 C CB  . ALA A 1 372 ? 107.975 108.665 94.470  1.00 94.92  ? 372 ALA C CB  1 
ATOM   2781 N N   . MET A 1 373 ? 110.718 108.469 92.962  1.00 107.24 ? 373 MET C N   1 
ATOM   2782 C CA  . MET A 1 373 ? 111.611 107.875 91.974  1.00 104.46 ? 373 MET C CA  1 
ATOM   2783 C C   . MET A 1 373 ? 112.934 107.443 92.590  1.00 102.78 ? 373 MET C C   1 
ATOM   2784 O O   . MET A 1 373 ? 113.451 106.373 92.247  1.00 105.53 ? 373 MET C O   1 
ATOM   2785 C CB  . MET A 1 373 ? 111.865 108.861 90.833  1.00 107.36 ? 373 MET C CB  1 
ATOM   2786 C CG  . MET A 1 373 ? 110.619 109.253 90.061  1.00 109.55 ? 373 MET C CG  1 
ATOM   2787 S SD  . MET A 1 373 ? 110.973 110.385 88.704  1.00 115.01 ? 373 MET C SD  1 
ATOM   2788 C CE  . MET A 1 373 ? 109.317 110.762 88.140  1.00 106.89 ? 373 MET C CE  1 
ATOM   2789 N N   . ALA A 1 374 ? 113.493 108.254 93.490  1.00 93.31  ? 374 ALA C N   1 
ATOM   2790 C CA  . ALA A 1 374 ? 114.753 107.904 94.134  1.00 94.46  ? 374 ALA C CA  1 
ATOM   2791 C C   . ALA A 1 374 ? 114.625 106.634 94.965  1.00 100.07 ? 374 ALA C C   1 
ATOM   2792 O O   . ALA A 1 374 ? 115.492 105.758 94.892  1.00 109.31 ? 374 ALA C O   1 
ATOM   2793 C CB  . ALA A 1 374 ? 115.239 109.064 95.003  1.00 100.01 ? 374 ALA C CB  1 
ATOM   2794 N N   . ILE A 1 375 ? 113.554 106.509 95.753  1.00 88.76  ? 375 ILE C N   1 
ATOM   2795 C CA  . ILE A 1 375 ? 113.373 105.295 96.543  1.00 86.57  ? 375 ILE C CA  1 
ATOM   2796 C C   . ILE A 1 375 ? 113.070 104.087 95.662  1.00 93.82  ? 375 ILE C C   1 
ATOM   2797 O O   . ILE A 1 375 ? 113.540 102.980 95.963  1.00 94.90  ? 375 ILE C O   1 
ATOM   2798 C CB  . ILE A 1 375 ? 112.293 105.491 97.625  1.00 85.27  ? 375 ILE C CB  1 
ATOM   2799 C CG1 . ILE A 1 375 ? 112.440 104.432 98.720  1.00 90.88  ? 375 ILE C CG1 1 
ATOM   2800 C CG2 . ILE A 1 375 ? 110.889 105.458 97.042  1.00 86.31  ? 375 ILE C CG2 1 
ATOM   2801 C CD1 . ILE A 1 375 ? 111.640 104.730 99.969  1.00 90.46  ? 375 ILE C CD1 1 
ATOM   2802 N N   . ALA A 1 376 ? 112.321 104.266 94.567  1.00 102.01 ? 376 ALA C N   1 
ATOM   2803 C CA  . ALA A 1 376 ? 112.090 103.163 93.643  1.00 97.51  ? 376 ALA C CA  1 
ATOM   2804 C C   . ALA A 1 376 ? 113.382 102.685 92.996  1.00 96.45  ? 376 ALA C C   1 
ATOM   2805 O O   . ALA A 1 376 ? 113.581 101.475 92.837  1.00 99.49  ? 376 ALA C O   1 
ATOM   2806 C CB  . ALA A 1 376 ? 111.086 103.578 92.567  1.00 97.98  ? 376 ALA C CB  1 
ATOM   2807 N N   . LEU A 1 377 ? 114.265 103.611 92.617  1.00 99.51  ? 377 LEU C N   1 
ATOM   2808 C CA  . LEU A 1 377 ? 115.557 103.227 92.064  1.00 100.11 ? 377 LEU C CA  1 
ATOM   2809 C C   . LEU A 1 377 ? 116.458 102.587 93.112  1.00 99.62  ? 377 LEU C C   1 
ATOM   2810 O O   . LEU A 1 377 ? 117.187 101.640 92.799  1.00 101.95 ? 377 LEU C O   1 
ATOM   2811 C CB  . LEU A 1 377 ? 116.251 104.445 91.452  1.00 97.64  ? 377 LEU C CB  1 
ATOM   2812 C CG  . LEU A 1 377 ? 117.475 104.154 90.582  1.00 92.59  ? 377 LEU C CG  1 
ATOM   2813 C CD1 . LEU A 1 377 ? 117.081 103.316 89.375  1.00 94.80  ? 377 LEU C CD1 1 
ATOM   2814 C CD2 . LEU A 1 377 ? 118.151 105.445 90.149  1.00 98.29  ? 377 LEU C CD2 1 
ATOM   2815 N N   . LEU A 1 378 ? 116.422 103.085 94.351  1.00 104.59 ? 378 LEU C N   1 
ATOM   2816 C CA  . LEU A 1 378 ? 117.264 102.530 95.404  1.00 100.89 ? 378 LEU C CA  1 
ATOM   2817 C C   . LEU A 1 378 ? 116.843 101.117 95.785  1.00 105.78 ? 378 LEU C C   1 
ATOM   2818 O O   . LEU A 1 378 ? 117.701 100.276 96.075  1.00 113.76 ? 378 LEU C O   1 
ATOM   2819 C CB  . LEU A 1 378 ? 117.233 103.440 96.632  1.00 103.69 ? 378 LEU C CB  1 
ATOM   2820 C CG  . LEU A 1 378 ? 118.310 103.193 97.689  1.00 107.69 ? 378 LEU C CG  1 
ATOM   2821 C CD1 . LEU A 1 378 ? 119.684 103.571 97.163  1.00 109.75 ? 378 LEU C CD1 1 
ATOM   2822 C CD2 . LEU A 1 378 ? 117.990 103.962 98.961  1.00 110.35 ? 378 LEU C CD2 1 
ATOM   2823 N N   . SER A 1 379 ? 115.540 100.835 95.792  1.00 97.17  ? 379 SER C N   1 
ATOM   2824 C CA  . SER A 1 379 ? 115.066 99.503  96.147  1.00 98.00  ? 379 SER C CA  1 
ATOM   2825 C C   . SER A 1 379 ? 115.432 98.444  95.115  1.00 99.85  ? 379 SER C C   1 
ATOM   2826 O O   . SER A 1 379 ? 115.323 97.250  95.413  1.00 106.68 ? 379 SER C O   1 
ATOM   2827 C CB  . SER A 1 379 ? 113.548 99.522  96.338  1.00 100.32 ? 379 SER C CB  1 
ATOM   2828 O OG  . SER A 1 379 ? 112.885 99.670  95.095  1.00 104.92 ? 379 SER C OG  1 
ATOM   2829 N N   . THR A 1 380 ? 115.866 98.848  93.923  1.00 95.14  ? 380 THR C N   1 
ATOM   2830 C CA  . THR A 1 380 ? 116.164 97.934  92.830  1.00 94.68  ? 380 THR C CA  1 
ATOM   2831 C C   . THR A 1 380 ? 117.587 97.381  92.890  1.00 93.25  ? 380 THR C C   1 
ATOM   2832 O O   . THR A 1 380 ? 117.885 96.391  92.210  1.00 92.53  ? 380 THR C O   1 
ATOM   2833 C CB  . THR A 1 380 ? 115.920 98.664  91.494  1.00 94.41  ? 380 THR C CB  1 
ATOM   2834 O OG1 . THR A 1 380 ? 114.551 99.080  91.424  1.00 97.56  ? 380 THR C OG1 1 
ATOM   2835 C CG2 . THR A 1 380 ? 116.202 97.777  90.293  1.00 94.25  ? 380 THR C CG2 1 
ATOM   2836 N N   . LEU A 1 381 ? 118.451 97.949  93.736  1.00 102.69 ? 381 LEU C N   1 
ATOM   2837 C CA  . LEU A 1 381 ? 119.875 97.624  93.684  1.00 105.97 ? 381 LEU C CA  1 
ATOM   2838 C C   . LEU A 1 381 ? 120.133 96.146  93.958  1.00 114.35 ? 381 LEU C C   1 
ATOM   2839 O O   . LEU A 1 381 ? 120.837 95.479  93.192  1.00 123.76 ? 381 LEU C O   1 
ATOM   2840 C CB  . LEU A 1 381 ? 120.650 98.495  94.674  1.00 105.74 ? 381 LEU C CB  1 
ATOM   2841 C CG  . LEU A 1 381 ? 121.220 99.813  94.141  1.00 109.08 ? 381 LEU C CG  1 
ATOM   2842 C CD1 . LEU A 1 381 ? 122.252 99.547  93.051  1.00 109.00 ? 381 LEU C CD1 1 
ATOM   2843 C CD2 . LEU A 1 381 ? 120.123 100.733 93.632  1.00 111.60 ? 381 LEU C CD2 1 
ATOM   2844 N N   . TYR A 1 382 ? 119.577 95.617  95.047  1.00 113.19 ? 382 TYR C N   1 
ATOM   2845 C CA  . TYR A 1 382 ? 119.848 94.235  95.432  1.00 116.87 ? 382 TYR C CA  1 
ATOM   2846 C C   . TYR A 1 382 ? 119.341 93.221  94.405  1.00 120.26 ? 382 TYR C C   1 
ATOM   2847 O O   . TYR A 1 382 ? 120.094 92.308  94.038  1.00 123.97 ? 382 TYR C O   1 
ATOM   2848 C CB  . TYR A 1 382 ? 119.257 93.933  96.811  1.00 113.41 ? 382 TYR C CB  1 
ATOM   2849 C CG  . TYR A 1 382 ? 119.801 92.666  97.427  1.00 116.36 ? 382 TYR C CG  1 
ATOM   2850 C CD1 . TYR A 1 382 ? 121.075 92.631  97.979  1.00 116.66 ? 382 TYR C CD1 1 
ATOM   2851 C CD2 . TYR A 1 382 ? 119.046 91.503  97.447  1.00 119.61 ? 382 TYR C CD2 1 
ATOM   2852 C CE1 . TYR A 1 382 ? 121.577 91.473  98.539  1.00 120.54 ? 382 TYR C CE1 1 
ATOM   2853 C CE2 . TYR A 1 382 ? 119.540 90.341  98.004  1.00 121.60 ? 382 TYR C CE2 1 
ATOM   2854 C CZ  . TYR A 1 382 ? 120.805 90.331  98.549  1.00 121.47 ? 382 TYR C CZ  1 
ATOM   2855 O OH  . TYR A 1 382 ? 121.297 89.173  99.105  1.00 119.00 ? 382 TYR C OH  1 
ATOM   2856 N N   . PRO A 1 383 ? 118.089 93.311  93.931  1.00 102.02 ? 383 PRO C N   1 
ATOM   2857 C CA  . PRO A 1 383 ? 117.650 92.349  92.906  1.00 106.02 ? 383 PRO C CA  1 
ATOM   2858 C C   . PRO A 1 383 ? 118.472 92.410  91.633  1.00 112.85 ? 383 PRO C C   1 
ATOM   2859 O O   . PRO A 1 383 ? 118.697 91.368  91.005  1.00 116.68 ? 383 PRO C O   1 
ATOM   2860 C CB  . PRO A 1 383 ? 116.190 92.746  92.655  1.00 101.47 ? 383 PRO C CB  1 
ATOM   2861 C CG  . PRO A 1 383 ? 115.769 93.413  93.907  1.00 102.98 ? 383 PRO C CG  1 
ATOM   2862 C CD  . PRO A 1 383 ? 116.974 94.184  94.344  1.00 97.89  ? 383 PRO C CD  1 
ATOM   2863 N N   . SER A 1 384 ? 118.929 93.598  91.230  1.00 107.15 ? 384 SER C N   1 
ATOM   2864 C CA  . SER A 1 384 ? 119.751 93.698  90.030  1.00 101.20 ? 384 SER C CA  1 
ATOM   2865 C C   . SER A 1 384 ? 121.162 93.180  90.273  1.00 102.72 ? 384 SER C C   1 
ATOM   2866 O O   . SER A 1 384 ? 121.756 92.566  89.379  1.00 115.98 ? 384 SER C O   1 
ATOM   2867 C CB  . SER A 1 384 ? 119.792 95.144  89.540  1.00 104.68 ? 384 SER C CB  1 
ATOM   2868 O OG  . SER A 1 384 ? 118.614 95.469  88.824  1.00 114.00 ? 384 SER C OG  1 
ATOM   2869 N N   . TRP A 1 385 ? 121.713 93.413  91.465  1.00 90.92  ? 385 TRP C N   1 
ATOM   2870 C CA  . TRP A 1 385 ? 123.050 92.920  91.773  1.00 96.21  ? 385 TRP C CA  1 
ATOM   2871 C C   . TRP A 1 385 ? 123.083 91.404  91.911  1.00 107.55 ? 385 TRP C C   1 
ATOM   2872 O O   . TRP A 1 385 ? 124.078 90.774  91.531  1.00 118.44 ? 385 TRP C O   1 
ATOM   2873 C CB  . TRP A 1 385 ? 123.574 93.569  93.053  1.00 95.59  ? 385 TRP C CB  1 
ATOM   2874 C CG  . TRP A 1 385 ? 125.000 93.227  93.338  1.00 102.61 ? 385 TRP C CG  1 
ATOM   2875 C CD1 . TRP A 1 385 ? 126.105 93.761  92.742  1.00 104.10 ? 385 TRP C CD1 1 
ATOM   2876 C CD2 . TRP A 1 385 ? 125.480 92.260  94.279  1.00 106.63 ? 385 TRP C CD2 1 
ATOM   2877 N NE1 . TRP A 1 385 ? 127.243 93.193  93.259  1.00 105.69 ? 385 TRP C NE1 1 
ATOM   2878 C CE2 . TRP A 1 385 ? 126.887 92.267  94.205  1.00 108.62 ? 385 TRP C CE2 1 
ATOM   2879 C CE3 . TRP A 1 385 ? 124.856 91.392  95.180  1.00 105.37 ? 385 TRP C CE3 1 
ATOM   2880 C CZ2 . TRP A 1 385 ? 127.680 91.440  94.996  1.00 107.49 ? 385 TRP C CZ2 1 
ATOM   2881 C CZ3 . TRP A 1 385 ? 125.645 90.572  95.965  1.00 106.14 ? 385 TRP C CZ3 1 
ATOM   2882 C CH2 . TRP A 1 385 ? 127.042 90.602  95.868  1.00 106.84 ? 385 TRP C CH2 1 
ATOM   2883 N N   . ARG A 1 386 ? 122.022 90.805  92.457  1.00 107.29 ? 386 ARG C N   1 
ATOM   2884 C CA  . ARG A 1 386 ? 121.973 89.353  92.582  1.00 108.78 ? 386 ARG C CA  1 
ATOM   2885 C C   . ARG A 1 386 ? 121.849 88.660  91.233  1.00 107.81 ? 386 ARG C C   1 
ATOM   2886 O O   . ARG A 1 386 ? 122.240 87.494  91.112  1.00 112.06 ? 386 ARG C O   1 
ATOM   2887 C CB  . ARG A 1 386 ? 120.812 88.939  93.487  1.00 107.41 ? 386 ARG C CB  1 
ATOM   2888 C CG  . ARG A 1 386 ? 121.063 89.180  94.965  1.00 109.85 ? 386 ARG C CG  1 
ATOM   2889 C CD  . ARG A 1 386 ? 122.369 88.542  95.410  1.00 113.96 ? 386 ARG C CD  1 
ATOM   2890 N NE  . ARG A 1 386 ? 122.364 87.097  95.215  1.00 116.37 ? 386 ARG C NE  1 
ATOM   2891 C CZ  . ARG A 1 386 ? 123.432 86.321  95.336  1.00 115.56 ? 386 ARG C CZ  1 
ATOM   2892 N NH1 . ARG A 1 386 ? 124.616 86.819  95.652  1.00 114.40 ? 386 ARG C NH1 1 
ATOM   2893 N NH2 . ARG A 1 386 ? 123.310 85.012  95.134  1.00 113.74 ? 386 ARG C NH2 1 
ATOM   2894 N N   . ALA A 1 387 ? 121.320 89.345  90.220  1.00 97.74  ? 387 ALA C N   1 
ATOM   2895 C CA  . ALA A 1 387 ? 121.205 88.766  88.889  1.00 101.51 ? 387 ALA C CA  1 
ATOM   2896 C C   . ALA A 1 387 ? 122.534 88.720  88.148  1.00 105.20 ? 387 ALA C C   1 
ATOM   2897 O O   . ALA A 1 387 ? 122.631 88.030  87.128  1.00 114.65 ? 387 ALA C O   1 
ATOM   2898 C CB  . ALA A 1 387 ? 120.184 89.548  88.060  1.00 99.85  ? 387 ALA C CB  1 
ATOM   2899 N N   . ALA A 1 388 ? 123.553 89.432  88.632  1.00 100.90 ? 388 ALA C N   1 
ATOM   2900 C CA  . ALA A 1 388 ? 124.861 89.445  87.999  1.00 105.52 ? 388 ALA C CA  1 
ATOM   2901 C C   . ALA A 1 388 ? 125.979 88.905  88.876  1.00 106.86 ? 388 ALA C C   1 
ATOM   2902 O O   . ALA A 1 388 ? 127.036 88.552  88.343  1.00 114.82 ? 388 ALA C O   1 
ATOM   2903 C CB  . ALA A 1 388 ? 125.231 90.870  87.558  1.00 99.64  ? 388 ALA C CB  1 
ATOM   2904 N N   . ALA A 1 389 ? 125.784 88.829  90.194  1.00 116.66 ? 389 ALA C N   1 
ATOM   2905 C CA  . ALA A 1 389 ? 126.830 88.334  91.079  1.00 121.63 ? 389 ALA C CA  1 
ATOM   2906 C C   . ALA A 1 389 ? 127.079 86.840  90.928  1.00 127.11 ? 389 ALA C C   1 
ATOM   2907 O O   . ALA A 1 389 ? 128.211 86.391  91.138  1.00 131.84 ? 389 ALA C O   1 
ATOM   2908 C CB  . ALA A 1 389 ? 126.481 88.650  92.535  1.00 121.62 ? 389 ALA C CB  1 
ATOM   2909 N N   . THR A 1 390 ? 126.060 86.064  90.570  1.00 140.25 ? 390 THR C N   1 
ATOM   2910 C CA  . THR A 1 390 ? 126.216 84.624  90.448  1.00 142.39 ? 390 THR C CA  1 
ATOM   2911 C C   . THR A 1 390 ? 126.929 84.264  89.147  1.00 139.12 ? 390 THR C C   1 
ATOM   2912 O O   . THR A 1 390 ? 126.967 85.040  88.189  1.00 138.63 ? 390 THR C O   1 
ATOM   2913 C CB  . THR A 1 390 ? 124.857 83.926  90.505  1.00 139.83 ? 390 THR C CB  1 
ATOM   2914 O OG1 . THR A 1 390 ? 125.038 82.512  90.350  1.00 140.35 ? 390 THR C OG1 1 
ATOM   2915 C CG2 . THR A 1 390 ? 123.948 84.439  89.399  1.00 134.33 ? 390 THR C CG2 1 
ATOM   2916 N N   . GLN A 1 391 ? 127.507 83.066  89.130  1.00 151.24 ? 391 GLN C N   1 
ATOM   2917 C CA  . GLN A 1 391 ? 128.166 82.580  87.929  1.00 152.92 ? 391 GLN C CA  1 
ATOM   2918 C C   . GLN A 1 391 ? 127.136 82.345  86.826  1.00 154.87 ? 391 GLN C C   1 
ATOM   2919 O O   . GLN A 1 391 ? 126.066 81.784  87.083  1.00 155.04 ? 391 GLN C O   1 
ATOM   2920 C CB  . GLN A 1 391 ? 128.928 81.288  88.217  1.00 154.94 ? 391 GLN C CB  1 
ATOM   2921 C CG  . GLN A 1 391 ? 130.150 81.473  89.102  1.00 155.14 ? 391 GLN C CG  1 
ATOM   2922 C CD  . GLN A 1 391 ? 131.257 82.244  88.410  1.00 157.59 ? 391 GLN C CD  1 
ATOM   2923 O OE1 . GLN A 1 391 ? 131.464 82.108  87.204  1.00 158.34 ? 391 GLN C OE1 1 
ATOM   2924 N NE2 . GLN A 1 391 ? 131.977 83.059  89.173  1.00 157.54 ? 391 GLN C NE2 1 
ATOM   2925 N N   . PRO A 1 392 ? 127.422 82.771  85.594  1.00 153.64 ? 392 PRO C N   1 
ATOM   2926 C CA  . PRO A 1 392 ? 126.441 82.620  84.511  1.00 151.53 ? 392 PRO C CA  1 
ATOM   2927 C C   . PRO A 1 392 ? 126.130 81.169  84.180  1.00 150.39 ? 392 PRO C C   1 
ATOM   2928 O O   . PRO A 1 392 ? 124.965 80.761  84.189  1.00 150.35 ? 392 PRO C O   1 
ATOM   2929 C CB  . PRO A 1 392 ? 127.110 83.329  83.324  1.00 151.17 ? 392 PRO C CB  1 
ATOM   2930 C CG  . PRO A 1 392 ? 128.212 84.154  83.916  1.00 152.38 ? 392 PRO C CG  1 
ATOM   2931 C CD  . PRO A 1 392 ? 128.658 83.426  85.139  1.00 153.97 ? 392 PRO C CD  1 
ATOM   2932 N N   . ALA A 1 393 ? 127.164 80.378  83.893  1.00 169.02 ? 393 ALA C N   1 
ATOM   2933 C CA  . ALA A 1 393 ? 126.972 79.009  83.433  1.00 172.92 ? 393 ALA C CA  1 
ATOM   2934 C C   . ALA A 1 393 ? 127.087 77.967  84.536  1.00 172.58 ? 393 ALA C C   1 
ATOM   2935 O O   . ALA A 1 393 ? 126.448 76.915  84.436  1.00 175.38 ? 393 ALA C O   1 
ATOM   2936 C CB  . ALA A 1 393 ? 127.981 78.675  82.328  1.00 174.62 ? 393 ALA C CB  1 
ATOM   2937 N N   . GLU A 1 394 ? 127.877 78.225  85.578  1.00 192.44 ? 394 GLU C N   1 
ATOM   2938 C CA  . GLU A 1 394 ? 128.049 77.238  86.636  1.00 196.67 ? 394 GLU C CA  1 
ATOM   2939 C C   . GLU A 1 394 ? 126.797 77.059  87.482  1.00 196.16 ? 394 GLU C C   1 
ATOM   2940 O O   . GLU A 1 394 ? 126.668 76.036  88.164  1.00 195.92 ? 394 GLU C O   1 
ATOM   2941 C CB  . GLU A 1 394 ? 129.225 77.625  87.535  1.00 197.52 ? 394 GLU C CB  1 
ATOM   2942 C CG  . GLU A 1 394 ? 130.003 76.439  88.082  1.00 197.04 ? 394 GLU C CG  1 
ATOM   2943 C CD  . GLU A 1 394 ? 130.897 76.814  89.247  1.00 195.87 ? 394 GLU C CD  1 
ATOM   2944 O OE1 . GLU A 1 394 ? 131.222 78.012  89.387  1.00 195.33 ? 394 GLU C OE1 1 
ATOM   2945 O OE2 . GLU A 1 394 ? 131.278 75.911  90.021  1.00 194.48 ? 394 GLU C OE2 1 
ATOM   2946 N N   . ALA A 1 395 ? 125.874 78.021  87.455  1.00 180.72 ? 395 ALA C N   1 
ATOM   2947 C CA  . ALA A 1 395 ? 124.667 77.915  88.267  1.00 179.98 ? 395 ALA C CA  1 
ATOM   2948 C C   . ALA A 1 395 ? 123.609 77.055  87.583  1.00 181.10 ? 395 ALA C C   1 
ATOM   2949 O O   . ALA A 1 395 ? 123.222 76.001  88.098  1.00 183.55 ? 395 ALA C O   1 
ATOM   2950 C CB  . ALA A 1 395 ? 124.115 79.310  88.570  1.00 177.05 ? 395 ALA C CB  1 
ATOM   2951 N N   . LEU A 1 396 ? 123.130 77.490  86.416  1.00 159.82 ? 396 LEU C N   1 
ATOM   2952 C CA  . LEU A 1 396 ? 122.056 76.794  85.714  1.00 161.28 ? 396 LEU C CA  1 
ATOM   2953 C C   . LEU A 1 396 ? 122.573 75.964  84.542  1.00 162.45 ? 396 LEU C C   1 
ATOM   2954 O O   . LEU A 1 396 ? 122.396 74.743  84.519  1.00 159.97 ? 396 LEU C O   1 
ATOM   2955 C CB  . LEU A 1 396 ? 121.006 77.812  85.243  1.00 157.72 ? 396 LEU C CB  1 
ATOM   2956 C CG  . LEU A 1 396 ? 119.828 77.302  84.411  1.00 160.20 ? 396 LEU C CG  1 
ATOM   2957 C CD1 . LEU A 1 396 ? 118.530 77.916  84.906  1.00 160.01 ? 396 LEU C CD1 1 
ATOM   2958 C CD2 . LEU A 1 396 ? 120.032 77.628  82.943  1.00 156.11 ? 396 LEU C CD2 1 
ATOM   2959 N N   . ARG A 1 397 ? 123.223 76.605  83.575  1.00 167.25 ? 397 ARG C N   1 
ATOM   2960 C CA  . ARG A 1 397 ? 123.733 75.911  82.394  1.00 165.72 ? 397 ARG C CA  1 
ATOM   2961 C C   . ARG A 1 397 ? 124.963 76.613  81.832  1.00 165.29 ? 397 ARG C C   1 
ATOM   2962 O O   . ARG A 1 397 ? 124.853 77.467  80.951  1.00 162.12 ? 397 ARG C O   1 
ATOM   2963 C CB  . ARG A 1 397 ? 122.654 75.814  81.311  1.00 163.65 ? 397 ARG C CB  1 
ATOM   2964 C CG  . ARG A 1 397 ? 121.722 74.618  81.444  1.00 163.21 ? 397 ARG C CG  1 
ATOM   2965 C CD  . ARG A 1 397 ? 122.495 73.308  81.468  1.00 164.10 ? 397 ARG C CD  1 
ATOM   2966 N NE  . ARG A 1 397 ? 122.632 72.774  82.818  1.00 163.72 ? 397 ARG C NE  1 
ATOM   2967 C CZ  . ARG A 1 397 ? 123.470 71.804  83.158  1.00 164.18 ? 397 ARG C CZ  1 
ATOM   2968 N NH1 . ARG A 1 397 ? 124.264 71.234  82.268  1.00 164.53 ? 397 ARG C NH1 1 
ATOM   2969 N NH2 . ARG A 1 397 ? 123.511 71.396  84.424  1.00 162.46 ? 397 ARG C NH2 1 
ATOM   2970 N N   . PRO B 2 4   ? 92.091  68.250  113.601 1.00 171.10 ? 4   PRO E N   1 
ATOM   2971 C CA  . PRO B 2 4   ? 91.104  67.991  112.547 1.00 170.82 ? 4   PRO E CA  1 
ATOM   2972 C C   . PRO B 2 4   ? 91.209  68.984  111.393 1.00 169.90 ? 4   PRO E C   1 
ATOM   2973 O O   . PRO B 2 4   ? 90.226  69.642  111.056 1.00 168.28 ? 4   PRO E O   1 
ATOM   2974 C CB  . PRO B 2 4   ? 89.764  68.144  113.274 1.00 169.27 ? 4   PRO E CB  1 
ATOM   2975 C CG  . PRO B 2 4   ? 90.063  69.025  114.437 1.00 168.82 ? 4   PRO E CG  1 
ATOM   2976 C CD  . PRO B 2 4   ? 91.457  68.676  114.860 1.00 168.58 ? 4   PRO E CD  1 
ATOM   2977 N N   . LEU B 2 5   ? 92.396  69.087  110.802 1.00 148.82 ? 5   LEU E N   1 
ATOM   2978 C CA  . LEU B 2 5   ? 92.617  70.005  109.694 1.00 145.99 ? 5   LEU E CA  1 
ATOM   2979 C C   . LEU B 2 5   ? 91.852  69.545  108.460 1.00 145.96 ? 5   LEU E C   1 
ATOM   2980 O O   . LEU B 2 5   ? 91.815  68.353  108.141 1.00 147.60 ? 5   LEU E O   1 
ATOM   2981 C CB  . LEU B 2 5   ? 94.108  70.112  109.373 1.00 145.90 ? 5   LEU E CB  1 
ATOM   2982 C CG  . LEU B 2 5   ? 94.962  71.040  110.241 1.00 145.28 ? 5   LEU E CG  1 
ATOM   2983 C CD1 . LEU B 2 5   ? 95.242  70.426  111.607 1.00 143.58 ? 5   LEU E CD1 1 
ATOM   2984 C CD2 . LEU B 2 5   ? 96.262  71.388  109.532 1.00 144.71 ? 5   LEU E CD2 1 
ATOM   2985 N N   . SER B 2 6   ? 91.239  70.500  107.767 1.00 125.93 ? 6   SER E N   1 
ATOM   2986 C CA  . SER B 2 6   ? 90.511  70.199  106.547 1.00 128.43 ? 6   SER E CA  1 
ATOM   2987 C C   . SER B 2 6   ? 91.481  70.019  105.380 1.00 131.55 ? 6   SER E C   1 
ATOM   2988 O O   . SER B 2 6   ? 92.618  70.495  105.401 1.00 132.57 ? 6   SER E O   1 
ATOM   2989 C CB  . SER B 2 6   ? 89.502  71.304  106.238 1.00 124.85 ? 6   SER E CB  1 
ATOM   2990 O OG  . SER B 2 6   ? 90.084  72.585  106.407 1.00 120.95 ? 6   SER E OG  1 
ATOM   2991 N N   . LEU B 2 7   ? 91.014  69.316  104.346 1.00 133.11 ? 7   LEU E N   1 
ATOM   2992 C CA  . LEU B 2 7   ? 91.849  69.085  103.174 1.00 130.46 ? 7   LEU E CA  1 
ATOM   2993 C C   . LEU B 2 7   ? 92.069  70.354  102.362 1.00 129.47 ? 7   LEU E C   1 
ATOM   2994 O O   . LEU B 2 7   ? 93.051  70.435  101.617 1.00 131.08 ? 7   LEU E O   1 
ATOM   2995 C CB  . LEU B 2 7   ? 91.234  67.997  102.292 1.00 129.10 ? 7   LEU E CB  1 
ATOM   2996 C CG  . LEU B 2 7   ? 92.125  67.472  101.164 1.00 127.75 ? 7   LEU E CG  1 
ATOM   2997 C CD1 . LEU B 2 7   ? 93.336  66.747  101.729 1.00 127.11 ? 7   LEU E CD1 1 
ATOM   2998 C CD2 . LEU B 2 7   ? 91.339  66.566  100.235 1.00 130.58 ? 7   LEU E CD2 1 
ATOM   2999 N N   . LEU B 2 8   ? 91.183  71.345  102.493 1.00 115.63 ? 8   LEU E N   1 
ATOM   3000 C CA  . LEU B 2 8   ? 91.372  72.603  101.778 1.00 117.68 ? 8   LEU E CA  1 
ATOM   3001 C C   . LEU B 2 8   ? 92.673  73.276  102.192 1.00 114.57 ? 8   LEU E C   1 
ATOM   3002 O O   . LEU B 2 8   ? 93.407  73.798  101.345 1.00 112.25 ? 8   LEU E O   1 
ATOM   3003 C CB  . LEU B 2 8   ? 90.181  73.530  102.022 1.00 118.42 ? 8   LEU E CB  1 
ATOM   3004 C CG  . LEU B 2 8   ? 89.055  73.501  100.984 1.00 119.14 ? 8   LEU E CG  1 
ATOM   3005 C CD1 . LEU B 2 8   ? 88.419  72.121  100.897 1.00 117.19 ? 8   LEU E CD1 1 
ATOM   3006 C CD2 . LEU B 2 8   ? 88.007  74.557  101.302 1.00 116.10 ? 8   LEU E CD2 1 
ATOM   3007 N N   . ILE B 2 9   ? 92.976  73.275  103.487 1.00 111.86 ? 9   ILE E N   1 
ATOM   3008 C CA  . ILE B 2 9   ? 94.284  73.717  103.957 1.00 109.36 ? 9   ILE E CA  1 
ATOM   3009 C C   . ILE B 2 9   ? 95.275  72.559  103.989 1.00 106.62 ? 9   ILE E C   1 
ATOM   3010 O O   . ILE B 2 9   ? 96.447  72.736  103.652 1.00 104.29 ? 9   ILE E O   1 
ATOM   3011 C CB  . ILE B 2 9   ? 94.154  74.401  105.336 1.00 110.56 ? 9   ILE E CB  1 
ATOM   3012 C CG1 . ILE B 2 9   ? 95.518  74.897  105.822 1.00 109.54 ? 9   ILE E CG1 1 
ATOM   3013 C CG2 . ILE B 2 9   ? 93.504  73.474  106.356 1.00 111.28 ? 9   ILE E CG2 1 
ATOM   3014 C CD1 . ILE B 2 9   ? 95.441  75.807  107.026 1.00 108.65 ? 9   ILE E CD1 1 
ATOM   3015 N N   . GLY B 2 10  ? 94.814  71.368  104.379 1.00 122.61 ? 10  GLY E N   1 
ATOM   3016 C CA  . GLY B 2 10  ? 95.614  70.156  104.361 1.00 124.39 ? 10  GLY E CA  1 
ATOM   3017 C C   . GLY B 2 10  ? 97.005  70.307  104.936 1.00 124.19 ? 10  GLY E C   1 
ATOM   3018 O O   . GLY B 2 10  ? 97.173  70.603  106.122 1.00 123.48 ? 10  GLY E O   1 
ATOM   3019 N N   . LEU B 2 11  ? 98.013  70.103  104.093 1.00 142.84 ? 11  LEU E N   1 
ATOM   3020 C CA  . LEU B 2 11  ? 99.407  70.341  104.439 1.00 145.05 ? 11  LEU E CA  1 
ATOM   3021 C C   . LEU B 2 11  ? 100.022 71.347  103.480 1.00 142.60 ? 11  LEU E C   1 
ATOM   3022 O O   . LEU B 2 11  ? 101.214 71.291  103.168 1.00 139.51 ? 11  LEU E O   1 
ATOM   3023 C CB  . LEU B 2 11  ? 100.209 69.042  104.446 1.00 143.19 ? 11  LEU E CB  1 
ATOM   3024 C CG  . LEU B 2 11  ? 100.153 68.185  105.714 1.00 142.37 ? 11  LEU E CG  1 
ATOM   3025 C CD1 . LEU B 2 11  ? 98.840  67.421  105.810 1.00 142.77 ? 11  LEU E CD1 1 
ATOM   3026 C CD2 . LEU B 2 11  ? 101.339 67.233  105.768 1.00 138.50 ? 11  LEU E CD2 1 
ATOM   3027 N N   . ARG B 2 12  ? 99.209  72.285  102.991 1.00 136.55 ? 12  ARG E N   1 
ATOM   3028 C CA  . ARG B 2 12  ? 99.716  73.355  102.143 1.00 134.55 ? 12  ARG E CA  1 
ATOM   3029 C C   . ARG B 2 12  ? 100.640 74.304  102.892 1.00 137.92 ? 12  ARG E C   1 
ATOM   3030 O O   . ARG B 2 12  ? 101.340 75.095  102.252 1.00 138.64 ? 12  ARG E O   1 
ATOM   3031 C CB  . ARG B 2 12  ? 98.557  74.138  101.521 1.00 131.75 ? 12  ARG E CB  1 
ATOM   3032 C CG  . ARG B 2 12  ? 97.554  73.269  100.780 1.00 134.39 ? 12  ARG E CG  1 
ATOM   3033 C CD  . ARG B 2 12  ? 98.248  72.279  99.856  1.00 135.87 ? 12  ARG E CD  1 
ATOM   3034 N NE  . ARG B 2 12  ? 97.313  71.312  99.295  1.00 133.26 ? 12  ARG E NE  1 
ATOM   3035 C CZ  . ARG B 2 12  ? 96.920  70.206  99.911  1.00 132.57 ? 12  ARG E CZ  1 
ATOM   3036 N NH1 . ARG B 2 12  ? 97.364  69.892  101.117 1.00 131.30 ? 12  ARG E NH1 1 
ATOM   3037 N NH2 . ARG B 2 12  ? 96.058  69.396  99.303  1.00 136.27 ? 12  ARG E NH2 1 
ATOM   3038 N N   . PHE B 2 13  ? 100.647 74.252  104.226 1.00 156.35 ? 13  PHE E N   1 
ATOM   3039 C CA  . PHE B 2 13  ? 101.696 74.926  104.980 1.00 156.24 ? 13  PHE E CA  1 
ATOM   3040 C C   . PHE B 2 13  ? 103.059 74.333  104.649 1.00 159.29 ? 13  PHE E C   1 
ATOM   3041 O O   . PHE B 2 13  ? 104.052 75.061  104.534 1.00 158.91 ? 13  PHE E O   1 
ATOM   3042 C CB  . PHE B 2 13  ? 101.411 74.826  106.479 1.00 153.87 ? 13  PHE E CB  1 
ATOM   3043 C CG  . PHE B 2 13  ? 102.454 75.479  107.340 1.00 159.81 ? 13  PHE E CG  1 
ATOM   3044 C CD1 . PHE B 2 13  ? 102.512 76.858  107.455 1.00 160.14 ? 13  PHE E CD1 1 
ATOM   3045 C CD2 . PHE B 2 13  ? 103.374 74.714  108.037 1.00 159.76 ? 13  PHE E CD2 1 
ATOM   3046 C CE1 . PHE B 2 13  ? 103.470 77.462  108.248 1.00 157.80 ? 13  PHE E CE1 1 
ATOM   3047 C CE2 . PHE B 2 13  ? 104.335 75.312  108.831 1.00 157.91 ? 13  PHE E CE2 1 
ATOM   3048 C CZ  . PHE B 2 13  ? 104.382 76.688  108.937 1.00 156.76 ? 13  PHE E CZ  1 
ATOM   3049 N N   . SER B 2 14  ? 103.123 73.008  104.492 1.00 157.79 ? 14  SER E N   1 
ATOM   3050 C CA  . SER B 2 14  ? 104.343 72.369  104.016 1.00 158.56 ? 14  SER E CA  1 
ATOM   3051 C C   . SER B 2 14  ? 104.658 72.744  102.574 1.00 159.36 ? 14  SER E C   1 
ATOM   3052 O O   . SER B 2 14  ? 105.833 72.741  102.190 1.00 161.31 ? 14  SER E O   1 
ATOM   3053 C CB  . SER B 2 14  ? 104.232 70.850  104.151 1.00 158.43 ? 14  SER E CB  1 
ATOM   3054 O OG  . SER B 2 14  ? 103.452 70.301  103.103 1.00 159.14 ? 14  SER E OG  1 
ATOM   3055 N N   . ARG B 2 15  ? 103.640 73.060  101.768 1.00 133.67 ? 15  ARG E N   1 
ATOM   3056 C CA  . ARG B 2 15  ? 103.891 73.589  100.433 1.00 130.66 ? 15  ARG E CA  1 
ATOM   3057 C C   . ARG B 2 15  ? 104.573 74.949  100.481 1.00 128.61 ? 15  ARG E C   1 
ATOM   3058 O O   . ARG B 2 15  ? 105.235 75.333  99.511  1.00 127.80 ? 15  ARG E O   1 
ATOM   3059 C CB  . ARG B 2 15  ? 102.586 73.689  99.641  1.00 127.20 ? 15  ARG E CB  1 
ATOM   3060 C CG  . ARG B 2 15  ? 102.783 73.737  98.134  1.00 129.78 ? 15  ARG E CG  1 
ATOM   3061 C CD  . ARG B 2 15  ? 101.463 73.910  97.403  1.00 127.66 ? 15  ARG E CD  1 
ATOM   3062 N NE  . ARG B 2 15  ? 100.605 72.739  97.539  1.00 128.63 ? 15  ARG E NE  1 
ATOM   3063 C CZ  . ARG B 2 15  ? 100.655 71.679  96.746  1.00 131.00 ? 15  ARG E CZ  1 
ATOM   3064 N NH1 . ARG B 2 15  ? 101.517 71.605  95.745  1.00 129.65 ? 15  ARG E NH1 1 
ATOM   3065 N NH2 . ARG B 2 15  ? 99.820  70.667  96.962  1.00 135.27 ? 15  ARG E NH2 1 
ATOM   3066 N N   . GLY B 2 16  ? 104.426 75.683  101.584 1.00 132.85 ? 16  GLY E N   1 
ATOM   3067 C CA  . GLY B 2 16  ? 105.174 76.910  101.773 1.00 134.09 ? 16  GLY E CA  1 
ATOM   3068 C C   . GLY B 2 16  ? 106.637 76.700  102.095 1.00 136.80 ? 16  GLY E C   1 
ATOM   3069 O O   . GLY B 2 16  ? 107.402 77.671  102.081 1.00 139.46 ? 16  GLY E O   1 
ATOM   3070 N N   . ARG B 2 17  ? 107.039 75.465  102.389 1.00 141.61 ? 17  ARG E N   1 
ATOM   3071 C CA  . ARG B 2 17  ? 108.442 75.126  102.617 1.00 142.86 ? 17  ARG E CA  1 
ATOM   3072 C C   . ARG B 2 17  ? 109.066 74.810  101.264 1.00 143.83 ? 17  ARG E C   1 
ATOM   3073 O O   . ARG B 2 17  ? 109.201 73.650  100.871 1.00 143.39 ? 17  ARG E O   1 
ATOM   3074 C CB  . ARG B 2 17  ? 108.567 73.955  103.583 1.00 142.22 ? 17  ARG E CB  1 
ATOM   3075 C CG  . ARG B 2 17  ? 107.869 74.166  104.915 1.00 140.15 ? 17  ARG E CG  1 
ATOM   3076 C CD  . ARG B 2 17  ? 108.373 75.419  105.610 1.00 143.04 ? 17  ARG E CD  1 
ATOM   3077 N NE  . ARG B 2 17  ? 107.879 75.519  106.978 1.00 146.19 ? 17  ARG E NE  1 
ATOM   3078 C CZ  . ARG B 2 17  ? 108.112 76.545  107.785 1.00 147.61 ? 17  ARG E CZ  1 
ATOM   3079 N NH1 . ARG B 2 17  ? 108.828 77.586  107.391 1.00 147.34 ? 17  ARG E NH1 1 
ATOM   3080 N NH2 . ARG B 2 17  ? 107.616 76.527  109.019 1.00 144.41 ? 17  ARG E NH2 1 
ATOM   3081 N N   . ARG B 2 18  ? 109.448 75.855  100.541 1.00 141.80 ? 18  ARG E N   1 
ATOM   3082 C CA  . ARG B 2 18  ? 110.034 75.733  99.214  1.00 142.02 ? 18  ARG E CA  1 
ATOM   3083 C C   . ARG B 2 18  ? 111.515 76.091  99.275  1.00 144.89 ? 18  ARG E C   1 
ATOM   3084 O O   . ARG B 2 18  ? 112.008 76.635  100.267 1.00 143.85 ? 18  ARG E O   1 
ATOM   3085 C CB  . ARG B 2 18  ? 109.299 76.623  98.205  1.00 139.04 ? 18  ARG E CB  1 
ATOM   3086 C CG  . ARG B 2 18  ? 109.623 78.106  98.322  1.00 141.61 ? 18  ARG E CG  1 
ATOM   3087 C CD  . ARG B 2 18  ? 108.791 78.781  99.400  1.00 144.69 ? 18  ARG E CD  1 
ATOM   3088 N NE  . ARG B 2 18  ? 108.943 80.231  99.384  1.00 142.90 ? 18  ARG E NE  1 
ATOM   3089 C CZ  . ARG B 2 18  ? 108.494 81.041  100.333 1.00 137.56 ? 18  ARG E CZ  1 
ATOM   3090 N NH1 . ARG B 2 18  ? 107.857 80.575  101.395 1.00 135.02 ? 18  ARG E NH1 1 
ATOM   3091 N NH2 . ARG B 2 18  ? 108.690 82.351  100.214 1.00 137.62 ? 18  ARG E NH2 1 
ATOM   3092 N N   . ARG B 2 19  ? 112.227 75.778  98.195  1.00 167.72 ? 19  ARG E N   1 
ATOM   3093 C CA  . ARG B 2 19  ? 113.652 76.058  98.115  1.00 168.20 ? 19  ARG E CA  1 
ATOM   3094 C C   . ARG B 2 19  ? 113.966 76.654  96.751  1.00 166.31 ? 19  ARG E C   1 
ATOM   3095 O O   . ARG B 2 19  ? 113.413 76.225  95.735  1.00 165.00 ? 19  ARG E O   1 
ATOM   3096 C CB  . ARG B 2 19  ? 114.487 74.793  98.348  1.00 168.69 ? 19  ARG E CB  1 
ATOM   3097 C CG  . ARG B 2 19  ? 115.981 75.051  98.460  1.00 166.81 ? 19  ARG E CG  1 
ATOM   3098 C CD  . ARG B 2 19  ? 116.304 75.871  99.699  1.00 166.51 ? 19  ARG E CD  1 
ATOM   3099 N NE  . ARG B 2 19  ? 116.463 77.287  99.390  1.00 167.73 ? 19  ARG E NE  1 
ATOM   3100 C CZ  . ARG B 2 19  ? 116.512 78.251  100.299 1.00 166.49 ? 19  ARG E CZ  1 
ATOM   3101 N NH1 . ARG B 2 19  ? 116.418 77.988  101.592 1.00 165.16 ? 19  ARG E NH1 1 
ATOM   3102 N NH2 . ARG B 2 19  ? 116.658 79.512  99.901  1.00 164.92 ? 19  ARG E NH2 1 
ATOM   3103 N N   . GLY B 2 20  ? 114.855 77.643  96.741  1.00 166.61 ? 20  GLY E N   1 
ATOM   3104 C CA  . GLY B 2 20  ? 115.248 78.306  95.514  1.00 166.08 ? 20  GLY E CA  1 
ATOM   3105 C C   . GLY B 2 20  ? 116.546 79.072  95.666  1.00 166.08 ? 20  GLY E C   1 
ATOM   3106 O O   . GLY B 2 20  ? 117.501 78.576  96.271  1.00 168.62 ? 20  GLY E O   1 
ATOM   3107 N N   . GLY B 2 21  ? 116.593 80.283  95.119  1.00 148.48 ? 21  GLY E N   1 
ATOM   3108 C CA  . GLY B 2 21  ? 117.763 81.125  95.258  1.00 150.22 ? 21  GLY E CA  1 
ATOM   3109 C C   . GLY B 2 21  ? 117.610 82.129  96.380  1.00 148.39 ? 21  GLY E C   1 
ATOM   3110 O O   . GLY B 2 21  ? 117.684 81.769  97.559  1.00 146.92 ? 21  GLY E O   1 
ATOM   3111 N N   . MET B 2 22  ? 117.395 83.393  96.028  1.00 131.76 ? 22  MET E N   1 
ATOM   3112 C CA  . MET B 2 22  ? 117.175 84.449  97.016  1.00 128.23 ? 22  MET E CA  1 
ATOM   3113 C C   . MET B 2 22  ? 115.697 84.576  97.373  1.00 128.65 ? 22  MET E C   1 
ATOM   3114 O O   . MET B 2 22  ? 115.111 85.655  97.314  1.00 130.08 ? 22  MET E O   1 
ATOM   3115 C CB  . MET B 2 22  ? 117.729 85.768  96.494  1.00 130.48 ? 22  MET E CB  1 
ATOM   3116 C CG  . MET B 2 22  ? 117.464 86.004  95.016  1.00 132.77 ? 22  MET E CG  1 
ATOM   3117 S SD  . MET B 2 22  ? 117.552 87.746  94.563  1.00 138.45 ? 22  MET E SD  1 
ATOM   3118 C CE  . MET B 2 22  ? 116.187 88.410  95.511  1.00 129.56 ? 22  MET E CE  1 
ATOM   3119 N N   . VAL B 2 23  ? 115.083 83.455  97.752  1.00 114.66 ? 23  VAL E N   1 
ATOM   3120 C CA  . VAL B 2 23  ? 113.665 83.452  98.093  1.00 111.25 ? 23  VAL E CA  1 
ATOM   3121 C C   . VAL B 2 23  ? 113.419 83.750  99.569  1.00 111.96 ? 23  VAL E C   1 
ATOM   3122 O O   . VAL B 2 23  ? 112.329 84.223  99.923  1.00 112.20 ? 23  VAL E O   1 
ATOM   3123 C CB  . VAL B 2 23  ? 113.023 82.108  97.697  1.00 110.66 ? 23  VAL E CB  1 
ATOM   3124 C CG1 . VAL B 2 23  ? 113.503 80.986  98.610  1.00 114.44 ? 23  VAL E CG1 1 
ATOM   3125 C CG2 . VAL B 2 23  ? 111.502 82.208  97.696  1.00 108.09 ? 23  VAL E CG2 1 
ATOM   3126 N N   . SER B 2 24  ? 114.402 83.499  100.439 1.00 121.87 ? 24  SER E N   1 
ATOM   3127 C CA  . SER B 2 24  ? 114.243 83.837  101.850 1.00 124.04 ? 24  SER E CA  1 
ATOM   3128 C C   . SER B 2 24  ? 114.113 85.341  102.052 1.00 122.12 ? 24  SER E C   1 
ATOM   3129 O O   . SER B 2 24  ? 113.288 85.788  102.858 1.00 122.88 ? 24  SER E O   1 
ATOM   3130 C CB  . SER B 2 24  ? 115.421 83.293  102.657 1.00 124.69 ? 24  SER E CB  1 
ATOM   3131 O OG  . SER B 2 24  ? 115.468 83.876  103.947 1.00 123.48 ? 24  SER E OG  1 
ATOM   3132 N N   . LEU B 2 25  ? 114.912 86.131  101.334 1.00 112.44 ? 25  LEU E N   1 
ATOM   3133 C CA  . LEU B 2 25  ? 114.784 87.581  101.406 1.00 112.80 ? 25  LEU E CA  1 
ATOM   3134 C C   . LEU B 2 25  ? 113.431 88.053  100.892 1.00 110.81 ? 25  LEU E C   1 
ATOM   3135 O O   . LEU B 2 25  ? 112.873 89.013  101.431 1.00 115.87 ? 25  LEU E O   1 
ATOM   3136 C CB  . LEU B 2 25  ? 115.913 88.252  100.622 1.00 113.86 ? 25  LEU E CB  1 
ATOM   3137 C CG  . LEU B 2 25  ? 116.064 89.765  100.797 1.00 112.03 ? 25  LEU E CG  1 
ATOM   3138 C CD1 . LEU B 2 25  ? 117.530 90.140  100.930 1.00 113.79 ? 25  LEU E CD1 1 
ATOM   3139 C CD2 . LEU B 2 25  ? 115.428 90.512  99.634  1.00 107.80 ? 25  LEU E CD2 1 
ATOM   3140 N N   . ILE B 2 26  ? 112.890 87.396  99.864  1.00 98.34  ? 26  ILE E N   1 
ATOM   3141 C CA  . ILE B 2 26  ? 111.561 87.752  99.379  1.00 92.80  ? 26  ILE E CA  1 
ATOM   3142 C C   . ILE B 2 26  ? 110.515 87.507  100.458 1.00 100.17 ? 26  ILE E C   1 
ATOM   3143 O O   . ILE B 2 26  ? 109.617 88.330  100.668 1.00 105.73 ? 26  ILE E O   1 
ATOM   3144 C CB  . ILE B 2 26  ? 111.234 86.980  98.089  1.00 97.90  ? 26  ILE E CB  1 
ATOM   3145 C CG1 . ILE B 2 26  ? 112.300 87.245  97.025  1.00 105.41 ? 26  ILE E CG1 1 
ATOM   3146 C CG2 . ILE B 2 26  ? 109.854 87.361  97.583  1.00 94.61  ? 26  ILE E CG2 1 
ATOM   3147 C CD1 . ILE B 2 26  ? 112.441 88.704  96.652  1.00 104.31 ? 26  ILE E CD1 1 
ATOM   3148 N N   . SER B 2 27  ? 110.611 86.374  101.158 1.00 110.20 ? 27  SER E N   1 
ATOM   3149 C CA  . SER B 2 27  ? 109.684 86.102  102.252 1.00 109.32 ? 27  SER E CA  1 
ATOM   3150 C C   . SER B 2 27  ? 109.843 87.107  103.386 1.00 107.98 ? 27  SER E C   1 
ATOM   3151 O O   . SER B 2 27  ? 108.846 87.525  103.987 1.00 107.91 ? 27  SER E O   1 
ATOM   3152 C CB  . SER B 2 27  ? 109.888 84.680  102.772 1.00 112.52 ? 27  SER E CB  1 
ATOM   3153 O OG  . SER B 2 27  ? 110.894 84.642  103.769 1.00 115.22 ? 27  SER E OG  1 
ATOM   3154 N N   . VAL B 2 28  ? 111.080 87.499  103.695 1.00 101.39 ? 28  VAL E N   1 
ATOM   3155 C CA  . VAL B 2 28  ? 111.306 88.505  104.728 1.00 100.23 ? 28  VAL E CA  1 
ATOM   3156 C C   . VAL B 2 28  ? 110.668 89.833  104.336 1.00 97.52  ? 28  VAL E C   1 
ATOM   3157 O O   . VAL B 2 28  ? 110.005 90.480  105.153 1.00 97.95  ? 28  VAL E O   1 
ATOM   3158 C CB  . VAL B 2 28  ? 112.814 88.657  104.996 1.00 103.13 ? 28  VAL E CB  1 
ATOM   3159 C CG1 . VAL B 2 28  ? 113.098 89.952  105.742 1.00 99.52  ? 28  VAL E CG1 1 
ATOM   3160 C CG2 . VAL B 2 28  ? 113.336 87.460  105.776 1.00 102.45 ? 28  VAL E CG2 1 
ATOM   3161 N N   . ILE B 2 29  ? 110.850 90.254  103.084 1.00 90.33  ? 29  ILE E N   1 
ATOM   3162 C CA  . ILE B 2 29  ? 110.235 91.492  102.617 1.00 84.13  ? 29  ILE E CA  1 
ATOM   3163 C C   . ILE B 2 29  ? 108.715 91.387  102.661 1.00 85.12  ? 29  ILE E C   1 
ATOM   3164 O O   . ILE B 2 29  ? 108.025 92.340  103.041 1.00 92.90  ? 29  ILE E O   1 
ATOM   3165 C CB  . ILE B 2 29  ? 110.743 91.843  101.206 1.00 86.78  ? 29  ILE E CB  1 
ATOM   3166 C CG1 . ILE B 2 29  ? 112.261 92.029  101.216 1.00 93.73  ? 29  ILE E CG1 1 
ATOM   3167 C CG2 . ILE B 2 29  ? 110.061 93.089  100.686 1.00 83.07  ? 29  ILE E CG2 1 
ATOM   3168 C CD1 . ILE B 2 29  ? 112.735 93.146  102.118 1.00 86.93  ? 29  ILE E CD1 1 
ATOM   3169 N N   . SER B 2 30  ? 108.169 90.232  102.276 1.00 94.63  ? 30  SER E N   1 
ATOM   3170 C CA  . SER B 2 30  ? 106.725 90.035  102.307 1.00 97.63  ? 30  SER E CA  1 
ATOM   3171 C C   . SER B 2 30  ? 106.160 90.100  103.719 1.00 97.99  ? 30  SER E C   1 
ATOM   3172 O O   . SER B 2 30  ? 105.086 90.678  103.915 1.00 88.49  ? 30  SER E O   1 
ATOM   3173 C CB  . SER B 2 30  ? 106.364 88.696  101.663 1.00 99.74  ? 30  SER E CB  1 
ATOM   3174 O OG  . SER B 2 30  ? 105.070 88.274  102.056 1.00 107.73 ? 30  SER E OG  1 
ATOM   3175 N N   . THR B 2 31  ? 106.851 89.524  104.700 1.00 109.55 ? 31  THR E N   1 
ATOM   3176 C CA  . THR B 2 31  ? 106.390 89.561  106.081 1.00 106.08 ? 31  THR E CA  1 
ATOM   3177 C C   . THR B 2 31  ? 106.739 90.861  106.795 1.00 105.21 ? 31  THR E C   1 
ATOM   3178 O O   . THR B 2 31  ? 106.223 91.101  107.891 1.00 107.27 ? 31  THR E O   1 
ATOM   3179 C CB  . THR B 2 31  ? 106.964 88.378  106.872 1.00 108.04 ? 31  THR E CB  1 
ATOM   3180 O OG1 . THR B 2 31  ? 106.181 88.168  108.053 1.00 111.18 ? 31  THR E OG1 1 
ATOM   3181 C CG2 . THR B 2 31  ? 108.406 88.645  107.272 1.00 106.45 ? 31  THR E CG2 1 
ATOM   3182 N N   . ILE B 2 32  ? 107.598 91.694  106.213 1.00 93.43  ? 32  ILE E N   1 
ATOM   3183 C CA  . ILE B 2 32  ? 107.921 92.985  106.813 1.00 88.76  ? 32  ILE E CA  1 
ATOM   3184 C C   . ILE B 2 32  ? 107.023 94.093  106.273 1.00 84.37  ? 32  ILE E C   1 
ATOM   3185 O O   . ILE B 2 32  ? 106.558 94.947  107.033 1.00 89.81  ? 32  ILE E O   1 
ATOM   3186 C CB  . ILE B 2 32  ? 109.413 93.306  106.591 1.00 92.25  ? 32  ILE E CB  1 
ATOM   3187 C CG1 . ILE B 2 32  ? 110.279 92.529  107.585 1.00 97.50  ? 32  ILE E CG1 1 
ATOM   3188 C CG2 . ILE B 2 32  ? 109.675 94.799  106.713 1.00 85.56  ? 32  ILE E CG2 1 
ATOM   3189 C CD1 . ILE B 2 32  ? 110.031 92.898  109.031 1.00 91.96  ? 32  ILE E CD1 1 
ATOM   3190 N N   . GLY B 2 33  ? 106.764 94.100  104.963 1.00 90.14  ? 33  GLY E N   1 
ATOM   3191 C CA  . GLY B 2 33  ? 105.944 95.139  104.367 1.00 95.13  ? 33  GLY E CA  1 
ATOM   3192 C C   . GLY B 2 33  ? 104.508 95.148  104.844 1.00 98.15  ? 33  GLY E C   1 
ATOM   3193 O O   . GLY B 2 33  ? 103.915 96.225  104.968 1.00 102.92 ? 33  GLY E O   1 
ATOM   3194 N N   . ILE B 2 34  ? 103.932 93.976  105.113 1.00 96.78  ? 34  ILE E N   1 
ATOM   3195 C CA  . ILE B 2 34  ? 102.565 93.918  105.615 1.00 93.42  ? 34  ILE E CA  1 
ATOM   3196 C C   . ILE B 2 34  ? 102.501 94.027  107.134 1.00 86.47  ? 34  ILE E C   1 
ATOM   3197 O O   . ILE B 2 34  ? 101.436 94.352  107.678 1.00 88.98  ? 34  ILE E O   1 
ATOM   3198 C CB  . ILE B 2 34  ? 101.864 92.632  105.138 1.00 97.92  ? 34  ILE E CB  1 
ATOM   3199 C CG1 . ILE B 2 34  ? 100.347 92.824  105.113 1.00 93.70  ? 34  ILE E CG1 1 
ATOM   3200 C CG2 . ILE B 2 34  ? 102.241 91.453  106.018 1.00 100.67 ? 34  ILE E CG2 1 
ATOM   3201 C CD1 . ILE B 2 34  ? 99.605  91.714  104.405 1.00 93.88  ? 34  ILE E CD1 1 
ATOM   3202 N N   . ALA B 2 35  ? 103.605 93.774  107.833 1.00 79.64  ? 35  ALA E N   1 
ATOM   3203 C CA  . ALA B 2 35  ? 103.680 93.982  109.272 1.00 81.62  ? 35  ALA E CA  1 
ATOM   3204 C C   . ALA B 2 35  ? 103.944 95.433  109.640 1.00 87.72  ? 35  ALA E C   1 
ATOM   3205 O O   . ALA B 2 35  ? 103.573 95.857  110.739 1.00 90.78  ? 35  ALA E O   1 
ATOM   3206 C CB  . ALA B 2 35  ? 104.771 93.096  109.880 1.00 83.25  ? 35  ALA E CB  1 
ATOM   3207 N N   . LEU B 2 36  ? 104.578 96.198  108.753 1.00 88.56  ? 36  LEU E N   1 
ATOM   3208 C CA  . LEU B 2 36  ? 104.831 97.609  109.008 1.00 81.70  ? 36  LEU E CA  1 
ATOM   3209 C C   . LEU B 2 36  ? 103.556 98.438  109.029 1.00 84.92  ? 36  LEU E C   1 
ATOM   3210 O O   . LEU B 2 36  ? 103.449 99.373  109.830 1.00 88.53  ? 36  LEU E O   1 
ATOM   3211 C CB  . LEU B 2 36  ? 105.795 98.166  107.955 1.00 83.36  ? 36  LEU E CB  1 
ATOM   3212 C CG  . LEU B 2 36  ? 106.342 99.579  108.163 1.00 83.51  ? 36  LEU E CG  1 
ATOM   3213 C CD1 . LEU B 2 36  ? 107.814 99.632  107.794 1.00 88.65  ? 36  LEU E CD1 1 
ATOM   3214 C CD2 . LEU B 2 36  ? 105.555 100.586 107.343 1.00 85.64  ? 36  LEU E CD2 1 
ATOM   3215 N N   . GLY B 2 37  ? 102.587 98.118  108.171 1.00 87.36  ? 37  GLY E N   1 
ATOM   3216 C CA  . GLY B 2 37  ? 101.346 98.868  108.122 1.00 88.97  ? 37  GLY E CA  1 
ATOM   3217 C C   . GLY B 2 37  ? 100.369 98.572  109.236 1.00 86.82  ? 37  GLY E C   1 
ATOM   3218 O O   . GLY B 2 37  ? 99.383  99.299  109.386 1.00 94.43  ? 37  GLY E O   1 
ATOM   3219 N N   . VAL B 2 38  ? 100.615 97.526  110.018 1.00 69.48  ? 38  VAL E N   1 
ATOM   3220 C CA  . VAL B 2 38  ? 99.762  97.176  111.144 1.00 68.11  ? 38  VAL E CA  1 
ATOM   3221 C C   . VAL B 2 38  ? 100.357 97.650  112.464 1.00 83.38  ? 38  VAL E C   1 
ATOM   3222 O O   . VAL B 2 38  ? 99.634  98.135  113.335 1.00 90.75  ? 38  VAL E O   1 
ATOM   3223 C CB  . VAL B 2 38  ? 99.505  95.654  111.164 1.00 67.55  ? 38  VAL E CB  1 
ATOM   3224 C CG1 . VAL B 2 38  ? 98.582  95.283  112.312 1.00 73.28  ? 38  VAL E CG1 1 
ATOM   3225 C CG2 . VAL B 2 38  ? 98.921  95.200  109.837 1.00 74.53  ? 38  VAL E CG2 1 
ATOM   3226 N N   . ALA B 2 39  ? 101.676 97.512  112.624 1.00 95.81  ? 39  ALA E N   1 
ATOM   3227 C CA  . ALA B 2 39  ? 102.334 97.949  113.848 1.00 96.49  ? 39  ALA E CA  1 
ATOM   3228 C C   . ALA B 2 39  ? 102.229 99.452  114.057 1.00 100.09 ? 39  ALA E C   1 
ATOM   3229 O O   . ALA B 2 39  ? 102.243 99.907  115.205 1.00 105.65 ? 39  ALA E O   1 
ATOM   3230 C CB  . ALA B 2 39  ? 103.804 97.527  113.837 1.00 93.65  ? 39  ALA E CB  1 
ATOM   3231 N N   . VAL B 2 40  ? 102.124 100.231 112.981 1.00 87.22  ? 40  VAL E N   1 
ATOM   3232 C CA  . VAL B 2 40  ? 101.927 101.669 113.107 1.00 89.13  ? 40  VAL E CA  1 
ATOM   3233 C C   . VAL B 2 40  ? 100.455 102.038 113.282 1.00 86.73  ? 40  VAL E C   1 
ATOM   3234 O O   . VAL B 2 40  ? 100.150 102.958 114.055 1.00 89.41  ? 40  VAL E O   1 
ATOM   3235 C CB  . VAL B 2 40  ? 102.540 102.423 111.906 1.00 82.73  ? 40  VAL E CB  1 
ATOM   3236 C CG1 . VAL B 2 40  ? 101.855 102.032 110.609 1.00 86.79  ? 40  VAL E CG1 1 
ATOM   3237 C CG2 . VAL B 2 40  ? 102.468 103.927 112.122 1.00 87.10  ? 40  VAL E CG2 1 
ATOM   3238 N N   . LEU B 2 41  ? 99.536  101.338 112.613 1.00 71.29  ? 41  LEU E N   1 
ATOM   3239 C CA  . LEU B 2 41  ? 98.117  101.600 112.817 1.00 73.94  ? 41  LEU E CA  1 
ATOM   3240 C C   . LEU B 2 41  ? 97.682  101.288 114.242 1.00 81.69  ? 41  LEU E C   1 
ATOM   3241 O O   . LEU B 2 41  ? 96.901  102.049 114.828 1.00 96.32  ? 41  LEU E O   1 
ATOM   3242 C CB  . LEU B 2 41  ? 97.280  100.792 111.825 1.00 75.60  ? 41  LEU E CB  1 
ATOM   3243 C CG  . LEU B 2 41  ? 95.814  101.212 111.708 1.00 70.75  ? 41  LEU E CG  1 
ATOM   3244 C CD1 . LEU B 2 41  ? 95.712  102.698 111.421 1.00 82.46  ? 41  LEU E CD1 1 
ATOM   3245 C CD2 . LEU B 2 41  ? 95.101  100.411 110.634 1.00 80.38  ? 41  LEU E CD2 1 
ATOM   3246 N N   . ILE B 2 42  ? 98.173  100.186 114.813 1.00 73.49  ? 42  ILE E N   1 
ATOM   3247 C CA  . ILE B 2 42  ? 97.805  99.825  116.177 1.00 76.36  ? 42  ILE E CA  1 
ATOM   3248 C C   . ILE B 2 42  ? 98.274  100.888 117.162 1.00 89.34  ? 42  ILE E C   1 
ATOM   3249 O O   . ILE B 2 42  ? 97.515  101.319 118.037 1.00 89.26  ? 42  ILE E O   1 
ATOM   3250 C CB  . ILE B 2 42  ? 98.369  98.437  116.533 1.00 72.82  ? 42  ILE E CB  1 
ATOM   3251 C CG1 . ILE B 2 42  ? 97.662  97.352  115.721 1.00 79.03  ? 42  ILE E CG1 1 
ATOM   3252 C CG2 . ILE B 2 42  ? 98.225  98.166  118.022 1.00 82.99  ? 42  ILE E CG2 1 
ATOM   3253 C CD1 . ILE B 2 42  ? 98.199  95.962  115.965 1.00 88.16  ? 42  ILE E CD1 1 
ATOM   3254 N N   . VAL B 2 43  ? 99.526  101.335 117.032 1.00 90.84  ? 43  VAL E N   1 
ATOM   3255 C CA  . VAL B 2 43  ? 100.040 102.342 117.952 1.00 88.05  ? 43  VAL E CA  1 
ATOM   3256 C C   . VAL B 2 43  ? 99.390  103.702 117.719 1.00 90.31  ? 43  VAL E C   1 
ATOM   3257 O O   . VAL B 2 43  ? 99.243  104.481 118.668 1.00 96.40  ? 43  VAL E O   1 
ATOM   3258 C CB  . VAL B 2 43  ? 101.578 102.427 117.864 1.00 83.71  ? 43  VAL E CB  1 
ATOM   3259 C CG1 . VAL B 2 43  ? 102.025 103.020 116.541 1.00 87.29  ? 43  VAL E CG1 1 
ATOM   3260 C CG2 . VAL B 2 43  ? 102.139 103.227 119.030 1.00 92.70  ? 43  VAL E CG2 1 
ATOM   3261 N N   . GLY B 2 44  ? 98.988  104.012 116.487 1.00 84.44  ? 44  GLY E N   1 
ATOM   3262 C CA  . GLY B 2 44  ? 98.271  105.244 116.233 1.00 85.65  ? 44  GLY E CA  1 
ATOM   3263 C C   . GLY B 2 44  ? 96.893  105.262 116.859 1.00 87.40  ? 44  GLY E C   1 
ATOM   3264 O O   . GLY B 2 44  ? 96.498  106.253 117.480 1.00 101.65 ? 44  GLY E O   1 
ATOM   3265 N N   . LEU B 2 45  ? 96.148  104.164 116.708 1.00 67.32  ? 45  LEU E N   1 
ATOM   3266 C CA  . LEU B 2 45  ? 94.854  104.061 117.372 1.00 71.09  ? 45  LEU E CA  1 
ATOM   3267 C C   . LEU B 2 45  ? 94.977  104.025 118.888 1.00 82.09  ? 45  LEU E C   1 
ATOM   3268 O O   . LEU B 2 45  ? 94.148  104.630 119.575 1.00 94.65  ? 45  LEU E O   1 
ATOM   3269 C CB  . LEU B 2 45  ? 94.090  102.832 116.875 1.00 75.23  ? 45  LEU E CB  1 
ATOM   3270 C CG  . LEU B 2 45  ? 93.178  103.090 115.672 1.00 77.84  ? 45  LEU E CG  1 
ATOM   3271 C CD1 . LEU B 2 45  ? 93.978  103.350 114.417 1.00 88.02  ? 45  LEU E CD1 1 
ATOM   3272 C CD2 . LEU B 2 45  ? 92.221  101.929 115.458 1.00 82.90  ? 45  LEU E CD2 1 
ATOM   3273 N N   . SER B 2 46  ? 95.991  103.349 119.427 1.00 95.77  ? 46  SER E N   1 
ATOM   3274 C CA  . SER B 2 46  ? 96.242  103.396 120.860 1.00 106.89 ? 46  SER E CA  1 
ATOM   3275 C C   . SER B 2 46  ? 96.613  104.791 121.343 1.00 104.81 ? 46  SER E C   1 
ATOM   3276 O O   . SER B 2 46  ? 96.154  105.199 122.414 1.00 106.51 ? 46  SER E O   1 
ATOM   3277 C CB  . SER B 2 46  ? 97.349  102.410 121.232 1.00 108.52 ? 46  SER E CB  1 
ATOM   3278 O OG  . SER B 2 46  ? 98.628  103.000 121.082 1.00 112.27 ? 46  SER E OG  1 
ATOM   3279 N N   . ALA B 2 47  ? 97.419  105.532 120.583 1.00 93.14  ? 47  ALA E N   1 
ATOM   3280 C CA  . ALA B 2 47  ? 97.717  106.917 120.922 1.00 98.88  ? 47  ALA E CA  1 
ATOM   3281 C C   . ALA B 2 47  ? 96.483  107.805 120.878 1.00 101.34 ? 47  ALA E C   1 
ATOM   3282 O O   . ALA B 2 47  ? 96.326  108.677 121.738 1.00 108.04 ? 47  ALA E O   1 
ATOM   3283 C CB  . ALA B 2 47  ? 98.784  107.477 119.978 1.00 96.99  ? 47  ALA E CB  1 
ATOM   3284 N N   . MET B 2 48  ? 95.604  107.606 119.893 1.00 90.87  ? 48  MET E N   1 
ATOM   3285 C CA  . MET B 2 48  ? 94.355  108.360 119.856 1.00 89.09  ? 48  MET E CA  1 
ATOM   3286 C C   . MET B 2 48  ? 93.454  108.015 121.037 1.00 97.07  ? 48  MET E C   1 
ATOM   3287 O O   . MET B 2 48  ? 92.816  108.906 121.611 1.00 114.05 ? 48  MET E O   1 
ATOM   3288 C CB  . MET B 2 48  ? 93.630  108.108 118.536 1.00 88.44  ? 48  MET E CB  1 
ATOM   3289 C CG  . MET B 2 48  ? 94.268  108.809 117.352 1.00 97.00  ? 48  MET E CG  1 
ATOM   3290 S SD  . MET B 2 48  ? 94.258  110.601 117.536 1.00 114.83 ? 48  MET E SD  1 
ATOM   3291 C CE  . MET B 2 48  ? 96.015  110.946 117.540 1.00 104.28 ? 48  MET E CE  1 
ATOM   3292 N N   . ASN B 2 49  ? 93.385  106.734 121.409 1.00 90.34  ? 49  ASN E N   1 
ATOM   3293 C CA  . ASN B 2 49  ? 92.628  106.350 122.595 1.00 91.68  ? 49  ASN E CA  1 
ATOM   3294 C C   . ASN B 2 49  ? 93.212  106.974 123.854 1.00 98.40  ? 49  ASN E C   1 
ATOM   3295 O O   . ASN B 2 49  ? 92.462  107.406 124.735 1.00 107.16 ? 49  ASN E O   1 
ATOM   3296 C CB  . ASN B 2 49  ? 92.586  104.828 122.727 1.00 94.57  ? 49  ASN E CB  1 
ATOM   3297 C CG  . ASN B 2 49  ? 91.891  104.161 121.557 1.00 99.79  ? 49  ASN E CG  1 
ATOM   3298 O OD1 . ASN B 2 49  ? 91.138  104.800 120.822 1.00 102.88 ? 49  ASN E OD1 1 
ATOM   3299 N ND2 . ASN B 2 49  ? 92.141  102.870 121.378 1.00 98.65  ? 49  ASN E ND2 1 
ATOM   3300 N N   . GLY B 2 50  ? 94.542  107.028 123.959 1.00 102.34 ? 50  GLY E N   1 
ATOM   3301 C CA  . GLY B 2 50  ? 95.165  107.724 125.071 1.00 106.42 ? 50  GLY E CA  1 
ATOM   3302 C C   . GLY B 2 50  ? 94.869  109.207 125.092 1.00 105.66 ? 50  GLY E C   1 
ATOM   3303 O O   . GLY B 2 50  ? 94.645  109.779 126.162 1.00 111.90 ? 50  GLY E O   1 
ATOM   3304 N N   . PHE B 2 51  ? 94.866  109.849 123.921 1.00 91.21  ? 51  PHE E N   1 
ATOM   3305 C CA  . PHE B 2 51  ? 94.492  111.258 123.842 1.00 96.18  ? 51  PHE E CA  1 
ATOM   3306 C C   . PHE B 2 51  ? 93.064  111.472 124.322 1.00 95.18  ? 51  PHE E C   1 
ATOM   3307 O O   . PHE B 2 51  ? 92.792  112.402 125.090 1.00 102.12 ? 51  PHE E O   1 
ATOM   3308 C CB  . PHE B 2 51  ? 94.648  111.765 122.409 1.00 90.15  ? 51  PHE E CB  1 
ATOM   3309 C CG  . PHE B 2 51  ? 95.992  112.361 122.114 1.00 87.97  ? 51  PHE E CG  1 
ATOM   3310 C CD1 . PHE B 2 51  ? 96.496  113.389 122.893 1.00 91.15  ? 51  PHE E CD1 1 
ATOM   3311 C CD2 . PHE B 2 51  ? 96.749  111.901 121.050 1.00 94.44  ? 51  PHE E CD2 1 
ATOM   3312 C CE1 . PHE B 2 51  ? 97.732  113.941 122.618 1.00 93.23  ? 51  PHE E CE1 1 
ATOM   3313 C CE2 . PHE B 2 51  ? 97.984  112.450 120.772 1.00 97.62  ? 51  PHE E CE2 1 
ATOM   3314 C CZ  . PHE B 2 51  ? 98.476  113.471 121.557 1.00 95.17  ? 51  PHE E CZ  1 
ATOM   3315 N N   . GLU B 2 52  ? 92.139  110.617 123.881 1.00 92.17  ? 52  GLU E N   1 
ATOM   3316 C CA  . GLU B 2 52  ? 90.758  110.712 124.339 1.00 96.58  ? 52  GLU E CA  1 
ATOM   3317 C C   . GLU B 2 52  ? 90.629  110.469 125.837 1.00 103.21 ? 52  GLU E C   1 
ATOM   3318 O O   . GLU B 2 52  ? 89.842  111.154 126.498 1.00 110.51 ? 52  GLU E O   1 
ATOM   3319 C CB  . GLU B 2 52  ? 89.879  109.724 123.573 1.00 98.22  ? 52  GLU E CB  1 
ATOM   3320 C CG  . GLU B 2 52  ? 88.415  110.122 123.510 1.00 102.07 ? 52  GLU E CG  1 
ATOM   3321 C CD  . GLU B 2 52  ? 87.558  109.086 122.810 1.00 108.73 ? 52  GLU E CD  1 
ATOM   3322 O OE1 . GLU B 2 52  ? 88.089  108.011 122.462 1.00 108.16 ? 52  GLU E OE1 1 
ATOM   3323 O OE2 . GLU B 2 52  ? 86.354  109.347 122.608 1.00 112.86 ? 52  GLU E OE2 1 
ATOM   3324 N N   . ARG B 2 53  ? 91.377  109.506 126.381 1.00 100.79 ? 53  ARG E N   1 
ATOM   3325 C CA  . ARG B 2 53  ? 91.337  109.251 127.816 1.00 104.06 ? 53  ARG E CA  1 
ATOM   3326 C C   . ARG B 2 53  ? 91.862  110.442 128.607 1.00 109.24 ? 53  ARG E C   1 
ATOM   3327 O O   . ARG B 2 53  ? 91.274  110.826 129.625 1.00 114.15 ? 53  ARG E O   1 
ATOM   3328 C CB  . ARG B 2 53  ? 92.141  107.993 128.144 1.00 107.21 ? 53  ARG E CB  1 
ATOM   3329 C CG  . ARG B 2 53  ? 92.241  107.686 129.627 1.00 109.98 ? 53  ARG E CG  1 
ATOM   3330 C CD  . ARG B 2 53  ? 93.474  106.851 129.924 1.00 110.06 ? 53  ARG E CD  1 
ATOM   3331 N NE  . ARG B 2 53  ? 94.684  107.472 129.400 1.00 110.12 ? 53  ARG E NE  1 
ATOM   3332 C CZ  . ARG B 2 53  ? 95.911  107.010 129.599 1.00 106.70 ? 53  ARG E CZ  1 
ATOM   3333 N NH1 . ARG B 2 53  ? 96.130  105.914 130.306 1.00 106.44 ? 53  ARG E NH1 1 
ATOM   3334 N NH2 . ARG B 2 53  ? 96.943  107.663 129.074 1.00 104.17 ? 53  ARG E NH2 1 
ATOM   3335 N N   . GLU B 2 54  ? 92.965  111.040 128.158 1.00 108.66 ? 54  GLU E N   1 
ATOM   3336 C CA  . GLU B 2 54  ? 93.528  112.198 128.839 1.00 110.31 ? 54  GLU E CA  1 
ATOM   3337 C C   . GLU B 2 54  ? 92.677  113.450 128.679 1.00 112.77 ? 54  GLU E C   1 
ATOM   3338 O O   . GLU B 2 54  ? 92.732  114.329 129.546 1.00 113.33 ? 54  GLU E O   1 
ATOM   3339 C CB  . GLU B 2 54  ? 94.946  112.473 128.335 1.00 108.08 ? 54  GLU E CB  1 
ATOM   3340 C CG  . GLU B 2 54  ? 95.929  111.350 128.619 1.00 114.38 ? 54  GLU E CG  1 
ATOM   3341 C CD  . GLU B 2 54  ? 96.611  111.496 129.964 1.00 117.89 ? 54  GLU E CD  1 
ATOM   3342 O OE1 . GLU B 2 54  ? 96.324  112.482 130.675 1.00 121.41 ? 54  GLU E OE1 1 
ATOM   3343 O OE2 . GLU B 2 54  ? 97.435  110.624 130.312 1.00 118.29 ? 54  GLU E OE2 1 
ATOM   3344 N N   . LEU B 2 55  ? 91.900  113.555 127.600 1.00 96.52  ? 55  LEU E N   1 
ATOM   3345 C CA  . LEU B 2 55  ? 91.012  114.700 127.436 1.00 95.78  ? 55  LEU E CA  1 
ATOM   3346 C C   . LEU B 2 55  ? 89.936  114.739 128.513 1.00 101.94 ? 55  LEU E C   1 
ATOM   3347 O O   . LEU B 2 55  ? 89.600  115.821 129.008 1.00 110.13 ? 55  LEU E O   1 
ATOM   3348 C CB  . LEU B 2 55  ? 90.381  114.676 126.041 1.00 93.46  ? 55  LEU E CB  1 
ATOM   3349 C CG  . LEU B 2 55  ? 89.579  115.890 125.564 1.00 94.08  ? 55  LEU E CG  1 
ATOM   3350 C CD1 . LEU B 2 55  ? 89.674  116.010 124.053 1.00 94.85  ? 55  LEU E CD1 1 
ATOM   3351 C CD2 . LEU B 2 55  ? 88.120  115.806 125.986 1.00 100.92 ? 55  LEU E CD2 1 
ATOM   3352 N N   . ASN B 2 56  ? 89.388  113.583 128.886 1.00 104.79 ? 56  ASN E N   1 
ATOM   3353 C CA  . ASN B 2 56  ? 88.363  113.535 129.920 1.00 108.85 ? 56  ASN E CA  1 
ATOM   3354 C C   . ASN B 2 56  ? 88.936  113.661 131.324 1.00 110.71 ? 56  ASN E C   1 
ATOM   3355 O O   . ASN B 2 56  ? 88.182  113.943 132.262 1.00 111.23 ? 56  ASN E O   1 
ATOM   3356 C CB  . ASN B 2 56  ? 87.563  112.237 129.806 1.00 108.49 ? 56  ASN E CB  1 
ATOM   3357 C CG  . ASN B 2 56  ? 87.161  111.925 128.379 1.00 113.16 ? 56  ASN E CG  1 
ATOM   3358 O OD1 . ASN B 2 56  ? 86.671  112.792 127.657 1.00 114.11 ? 56  ASN E OD1 1 
ATOM   3359 N ND2 . ASN B 2 56  ? 87.369  110.681 127.965 1.00 113.86 ? 56  ASN E ND2 1 
ATOM   3360 N N   . ASN B 2 57  ? 90.243  113.462 131.492 1.00 114.99 ? 57  ASN E N   1 
ATOM   3361 C CA  . ASN B 2 57  ? 90.868  113.533 132.805 1.00 114.54 ? 57  ASN E CA  1 
ATOM   3362 C C   . ASN B 2 57  ? 91.608  114.839 133.055 1.00 117.96 ? 57  ASN E C   1 
ATOM   3363 O O   . ASN B 2 57  ? 91.902  115.150 134.215 1.00 123.27 ? 57  ASN E O   1 
ATOM   3364 C CB  . ASN B 2 57  ? 91.844  112.365 132.992 1.00 115.17 ? 57  ASN E CB  1 
ATOM   3365 C CG  . ASN B 2 57  ? 91.201  111.022 132.718 1.00 120.12 ? 57  ASN E CG  1 
ATOM   3366 O OD1 . ASN B 2 57  ? 89.979  110.912 132.631 1.00 122.08 ? 57  ASN E OD1 1 
ATOM   3367 N ND2 . ASN B 2 57  ? 92.025  109.989 132.579 1.00 117.25 ? 57  ASN E ND2 1 
ATOM   3368 N N   . ARG B 2 58  ? 91.916  115.607 132.009 1.00 109.76 ? 58  ARG E N   1 
ATOM   3369 C CA  . ARG B 2 58  ? 92.674  116.839 132.163 1.00 111.60 ? 58  ARG E CA  1 
ATOM   3370 C C   . ARG B 2 58  ? 92.000  118.070 131.577 1.00 112.07 ? 58  ARG E C   1 
ATOM   3371 O O   . ARG B 2 58  ? 92.495  119.179 131.802 1.00 117.83 ? 58  ARG E O   1 
ATOM   3372 C CB  . ARG B 2 58  ? 94.066  116.692 131.530 1.00 107.45 ? 58  ARG E CB  1 
ATOM   3373 C CG  . ARG B 2 58  ? 94.982  115.731 132.266 1.00 104.94 ? 58  ARG E CG  1 
ATOM   3374 C CD  . ARG B 2 58  ? 96.347  115.654 131.606 1.00 106.30 ? 58  ARG E CD  1 
ATOM   3375 N NE  . ARG B 2 58  ? 97.213  114.679 132.258 1.00 110.14 ? 58  ARG E NE  1 
ATOM   3376 C CZ  . ARG B 2 58  ? 98.101  114.978 133.196 1.00 111.71 ? 58  ARG E CZ  1 
ATOM   3377 N NH1 . ARG B 2 58  ? 98.270  116.220 133.618 1.00 111.65 ? 58  ARG E NH1 1 
ATOM   3378 N NH2 . ARG B 2 58  ? 98.837  114.005 133.725 1.00 113.79 ? 58  ARG E NH2 1 
ATOM   3379 N N   . ILE B 2 59  ? 90.906  117.920 130.833 1.00 93.71  ? 59  ILE E N   1 
ATOM   3380 C CA  . ILE B 2 59  ? 90.200  119.067 130.273 1.00 92.74  ? 59  ILE E CA  1 
ATOM   3381 C C   . ILE B 2 59  ? 88.736  119.011 130.685 1.00 92.69  ? 59  ILE E C   1 
ATOM   3382 O O   . ILE B 2 59  ? 88.192  119.981 131.225 1.00 99.76  ? 59  ILE E O   1 
ATOM   3383 C CB  . ILE B 2 59  ? 90.345  119.120 128.741 1.00 87.79  ? 59  ILE E CB  1 
ATOM   3384 C CG1 . ILE B 2 59  ? 91.711  119.689 128.358 1.00 93.11  ? 59  ILE E CG1 1 
ATOM   3385 C CG2 . ILE B 2 59  ? 89.233  119.954 128.123 1.00 93.08  ? 59  ILE E CG2 1 
ATOM   3386 C CD1 . ILE B 2 59  ? 91.945  121.099 128.850 1.00 96.78  ? 59  ILE E CD1 1 
ATOM   3387 N N   . LEU B 2 60  ? 88.089  117.871 130.434 1.00 89.86  ? 60  LEU E N   1 
ATOM   3388 C CA  . LEU B 2 60  ? 86.668  117.734 130.729 1.00 92.83  ? 60  LEU E CA  1 
ATOM   3389 C C   . LEU B 2 60  ? 86.376  117.743 132.224 1.00 100.34 ? 60  LEU E C   1 
ATOM   3390 O O   . LEU B 2 60  ? 85.276  118.136 132.624 1.00 104.36 ? 60  LEU E O   1 
ATOM   3391 C CB  . LEU B 2 60  ? 86.130  116.449 130.102 1.00 95.95  ? 60  LEU E CB  1 
ATOM   3392 C CG  . LEU B 2 60  ? 84.614  116.337 129.942 1.00 100.25 ? 60  LEU E CG  1 
ATOM   3393 C CD1 . LEU B 2 60  ? 84.103  117.365 128.946 1.00 100.31 ? 60  LEU E CD1 1 
ATOM   3394 C CD2 . LEU B 2 60  ? 84.237  114.931 129.509 1.00 101.17 ? 60  LEU E CD2 1 
ATOM   3395 N N   . ALA B 2 61  ? 87.328  117.320 133.055 1.00 108.87 ? 61  ALA E N   1 
ATOM   3396 C CA  . ALA B 2 61  ? 87.121  117.251 134.494 1.00 112.88 ? 61  ALA E CA  1 
ATOM   3397 C C   . ALA B 2 61  ? 87.507  118.530 135.225 1.00 115.10 ? 61  ALA E C   1 
ATOM   3398 O O   . ALA B 2 61  ? 87.252  118.634 136.429 1.00 113.89 ? 61  ALA E O   1 
ATOM   3399 C CB  . ALA B 2 61  ? 87.908  116.075 135.085 1.00 112.52 ? 61  ALA E CB  1 
ATOM   3400 N N   . VAL B 2 62  ? 88.107  119.501 134.537 1.00 114.08 ? 62  VAL E N   1 
ATOM   3401 C CA  . VAL B 2 62  ? 88.545  120.744 135.159 1.00 115.14 ? 62  VAL E CA  1 
ATOM   3402 C C   . VAL B 2 62  ? 87.874  121.969 134.561 1.00 114.41 ? 62  VAL E C   1 
ATOM   3403 O O   . VAL B 2 62  ? 88.138  123.086 135.015 1.00 117.72 ? 62  VAL E O   1 
ATOM   3404 C CB  . VAL B 2 62  ? 90.078  120.896 135.090 1.00 111.78 ? 62  VAL E CB  1 
ATOM   3405 C CG1 . VAL B 2 62  ? 90.758  119.742 135.807 1.00 110.97 ? 62  VAL E CG1 1 
ATOM   3406 C CG2 . VAL B 2 62  ? 90.535  120.982 133.645 1.00 107.54 ? 62  VAL E CG2 1 
ATOM   3407 N N   . VAL B 2 63  ? 87.021  121.800 133.564 1.00 104.30 ? 63  VAL E N   1 
ATOM   3408 C CA  . VAL B 2 63  ? 86.350  122.906 132.884 1.00 104.78 ? 63  VAL E CA  1 
ATOM   3409 C C   . VAL B 2 63  ? 84.854  122.774 133.126 1.00 106.70 ? 63  VAL E C   1 
ATOM   3410 O O   . VAL B 2 63  ? 84.297  121.692 132.907 1.00 104.47 ? 63  VAL E O   1 
ATOM   3411 C CB  . VAL B 2 63  ? 86.656  122.917 131.374 1.00 103.69 ? 63  VAL E CB  1 
ATOM   3412 C CG1 . VAL B 2 63  ? 85.667  123.807 130.638 1.00 104.69 ? 63  VAL E CG1 1 
ATOM   3413 C CG2 . VAL B 2 63  ? 88.084  123.375 131.128 1.00 104.09 ? 63  VAL E CG2 1 
ATOM   3414 N N   . PRO B 2 64  ? 84.175  123.825 133.587 1.00 124.63 ? 64  PRO E N   1 
ATOM   3415 C CA  . PRO B 2 64  ? 82.717  123.745 133.756 1.00 125.28 ? 64  PRO E CA  1 
ATOM   3416 C C   . PRO B 2 64  ? 82.032  123.480 132.423 1.00 126.51 ? 64  PRO E C   1 
ATOM   3417 O O   . PRO B 2 64  ? 82.388  124.064 131.398 1.00 129.42 ? 64  PRO E O   1 
ATOM   3418 C CB  . PRO B 2 64  ? 82.346  125.121 134.321 1.00 124.78 ? 64  PRO E CB  1 
ATOM   3419 C CG  . PRO B 2 64  ? 83.478  126.015 133.927 1.00 121.87 ? 64  PRO E CG  1 
ATOM   3420 C CD  . PRO B 2 64  ? 84.703  125.152 133.943 1.00 121.90 ? 64  PRO E CD  1 
ATOM   3421 N N   . HIS B 2 65  ? 81.039  122.589 132.448 1.00 119.19 ? 65  HIS E N   1 
ATOM   3422 C CA  . HIS B 2 65  ? 80.353  122.215 131.216 1.00 118.38 ? 65  HIS E CA  1 
ATOM   3423 C C   . HIS B 2 65  ? 79.360  123.281 130.775 1.00 119.48 ? 65  HIS E C   1 
ATOM   3424 O O   . HIS B 2 65  ? 79.067  123.396 129.580 1.00 120.46 ? 65  HIS E O   1 
ATOM   3425 C CB  . HIS B 2 65  ? 79.655  120.869 131.400 1.00 119.42 ? 65  HIS E CB  1 
ATOM   3426 C CG  . HIS B 2 65  ? 80.554  119.794 131.925 1.00 119.38 ? 65  HIS E CG  1 
ATOM   3427 N ND1 . HIS B 2 65  ? 80.839  119.652 133.266 1.00 120.41 ? 65  HIS E ND1 1 
ATOM   3428 C CD2 . HIS B 2 65  ? 81.242  118.818 131.289 1.00 119.19 ? 65  HIS E CD2 1 
ATOM   3429 C CE1 . HIS B 2 65  ? 81.659  118.630 133.434 1.00 119.70 ? 65  HIS E CE1 1 
ATOM   3430 N NE2 . HIS B 2 65  ? 81.919  118.106 132.250 1.00 118.44 ? 65  HIS E NE2 1 
ATOM   3431 N N   . GLY B 2 66  ? 78.835  124.059 131.710 1.00 137.13 ? 66  GLY E N   1 
ATOM   3432 C CA  . GLY B 2 66  ? 77.881  125.102 131.376 1.00 138.68 ? 66  GLY E CA  1 
ATOM   3433 C C   . GLY B 2 66  ? 77.980  126.246 132.357 1.00 139.72 ? 66  GLY E C   1 
ATOM   3434 O O   . GLY B 2 66  ? 78.315  126.056 133.530 1.00 139.66 ? 66  GLY E O   1 
ATOM   3435 N N   . GLU B 2 67  ? 77.683  127.447 131.868 1.00 151.51 ? 67  GLU E N   1 
ATOM   3436 C CA  . GLU B 2 67  ? 77.759  128.652 132.681 1.00 151.01 ? 67  GLU E CA  1 
ATOM   3437 C C   . GLU B 2 67  ? 76.571  129.542 132.357 1.00 151.17 ? 67  GLU E C   1 
ATOM   3438 O O   . GLU B 2 67  ? 76.228  129.721 131.185 1.00 151.36 ? 67  GLU E O   1 
ATOM   3439 C CB  . GLU B 2 67  ? 79.076  129.395 132.434 1.00 153.94 ? 67  GLU E CB  1 
ATOM   3440 C CG  . GLU B 2 67  ? 80.250  128.836 133.225 1.00 155.92 ? 67  GLU E CG  1 
ATOM   3441 C CD  . GLU B 2 67  ? 81.588  129.351 132.728 1.00 159.99 ? 67  GLU E CD  1 
ATOM   3442 O OE1 . GLU B 2 67  ? 81.705  129.634 131.518 1.00 160.40 ? 67  GLU E OE1 1 
ATOM   3443 O OE2 . GLU B 2 67  ? 82.522  129.473 133.548 1.00 160.59 ? 67  GLU E OE2 1 
ATOM   3444 N N   . ILE B 2 68  ? 75.945  130.091 133.393 1.00 141.23 ? 68  ILE E N   1 
ATOM   3445 C CA  . ILE B 2 68  ? 74.755  130.923 133.251 1.00 141.95 ? 68  ILE E CA  1 
ATOM   3446 C C   . ILE B 2 68  ? 75.031  132.263 133.919 1.00 144.56 ? 68  ILE E C   1 
ATOM   3447 O O   . ILE B 2 68  ? 75.430  132.306 135.089 1.00 145.63 ? 68  ILE E O   1 
ATOM   3448 C CB  . ILE B 2 68  ? 73.517  130.250 133.865 1.00 142.16 ? 68  ILE E CB  1 
ATOM   3449 C CG1 . ILE B 2 68  ? 73.155  128.988 133.081 1.00 142.75 ? 68  ILE E CG1 1 
ATOM   3450 C CG2 . ILE B 2 68  ? 72.345  131.214 133.889 1.00 144.34 ? 68  ILE E CG2 1 
ATOM   3451 C CD1 . ILE B 2 68  ? 71.985  128.227 133.660 1.00 143.01 ? 68  ILE E CD1 1 
ATOM   3452 N N   . GLU B 2 69  ? 74.823  133.352 133.179 1.00 170.71 ? 69  GLU E N   1 
ATOM   3453 C CA  . GLU B 2 69  ? 74.998  134.696 133.712 1.00 171.96 ? 69  GLU E CA  1 
ATOM   3454 C C   . GLU B 2 69  ? 74.084  135.665 132.974 1.00 172.13 ? 69  GLU E C   1 
ATOM   3455 O O   . GLU B 2 69  ? 73.899  135.565 131.758 1.00 172.01 ? 69  GLU E O   1 
ATOM   3456 C CB  . GLU B 2 69  ? 76.462  135.149 133.615 1.00 170.64 ? 69  GLU E CB  1 
ATOM   3457 C CG  . GLU B 2 69  ? 77.009  135.244 132.203 1.00 170.46 ? 69  GLU E CG  1 
ATOM   3458 C CD  . GLU B 2 69  ? 78.492  135.552 132.187 1.00 170.90 ? 69  GLU E CD  1 
ATOM   3459 O OE1 . GLU B 2 69  ? 79.082  135.662 133.282 1.00 172.02 ? 69  GLU E OE1 1 
ATOM   3460 O OE2 . GLU B 2 69  ? 79.067  135.687 131.087 1.00 171.46 ? 69  GLU E OE2 1 
ATOM   3461 N N   . ALA B 2 70  ? 73.528  136.615 133.721 1.00 181.05 ? 70  ALA E N   1 
ATOM   3462 C CA  . ALA B 2 70  ? 72.542  137.547 133.198 1.00 181.16 ? 70  ALA E CA  1 
ATOM   3463 C C   . ALA B 2 70  ? 73.215  138.685 132.437 1.00 181.13 ? 70  ALA E C   1 
ATOM   3464 O O   . ALA B 2 70  ? 74.439  138.744 132.301 1.00 180.25 ? 70  ALA E O   1 
ATOM   3465 C CB  . ALA B 2 70  ? 71.676  138.106 134.326 1.00 181.54 ? 70  ALA E CB  1 
ATOM   3466 N N   . VAL B 2 71  ? 72.389  139.602 131.937 1.00 203.32 ? 71  VAL E N   1 
ATOM   3467 C CA  . VAL B 2 71  ? 72.876  140.719 131.133 1.00 204.94 ? 71  VAL E CA  1 
ATOM   3468 C C   . VAL B 2 71  ? 73.170  141.917 132.035 1.00 206.72 ? 71  VAL E C   1 
ATOM   3469 O O   . VAL B 2 71  ? 72.270  142.454 132.689 1.00 206.77 ? 71  VAL E O   1 
ATOM   3470 C CB  . VAL B 2 71  ? 71.877  141.075 130.017 1.00 204.89 ? 71  VAL E CB  1 
ATOM   3471 C CG1 . VAL B 2 71  ? 71.709  139.903 129.068 1.00 202.86 ? 71  VAL E CG1 1 
ATOM   3472 C CG2 . VAL B 2 71  ? 70.506  141.442 130.578 1.00 204.79 ? 71  VAL E CG2 1 
ATOM   3473 N N   . ASP B 2 72  ? 74.450  142.303 132.102 1.00 230.34 ? 72  ASP E N   1 
ATOM   3474 C CA  . ASP B 2 72  ? 74.961  143.510 132.759 1.00 230.77 ? 72  ASP E CA  1 
ATOM   3475 C C   . ASP B 2 72  ? 74.230  143.883 134.047 1.00 230.57 ? 72  ASP E C   1 
ATOM   3476 O O   . ASP B 2 72  ? 73.984  145.066 134.306 1.00 231.04 ? 72  ASP E O   1 
ATOM   3477 C CB  . ASP B 2 72  ? 74.961  144.698 131.777 1.00 230.89 ? 72  ASP E CB  1 
ATOM   3478 C CG  . ASP B 2 72  ? 73.574  145.044 131.230 1.00 231.31 ? 72  ASP E CG  1 
ATOM   3479 O OD1 . ASP B 2 72  ? 72.580  145.024 131.984 1.00 232.21 ? 72  ASP E OD1 1 
ATOM   3480 O OD2 . ASP B 2 72  ? 73.483  145.353 130.022 1.00 231.30 ? 72  ASP E OD2 1 
ATOM   3481 N N   . GLN B 2 73  ? 73.907  142.892 134.874 1.00 218.17 ? 73  GLN E N   1 
ATOM   3482 C CA  . GLN B 2 73  ? 73.131  143.159 136.078 1.00 218.53 ? 73  GLN E CA  1 
ATOM   3483 C C   . GLN B 2 73  ? 73.628  142.325 137.252 1.00 217.15 ? 73  GLN E C   1 
ATOM   3484 O O   . GLN B 2 73  ? 73.673  141.091 137.163 1.00 216.24 ? 73  GLN E O   1 
ATOM   3485 C CB  . GLN B 2 73  ? 71.650  142.876 135.830 1.00 219.06 ? 73  GLN E CB  1 
ATOM   3486 C CG  . GLN B 2 73  ? 70.893  144.024 135.192 1.00 219.40 ? 73  GLN E CG  1 
ATOM   3487 C CD  . GLN B 2 73  ? 69.614  143.564 134.527 1.00 218.72 ? 73  GLN E CD  1 
ATOM   3488 O OE1 . GLN B 2 73  ? 68.970  142.621 134.985 1.00 218.73 ? 73  GLN E OE1 1 
ATOM   3489 N NE2 . GLN B 2 73  ? 69.239  144.226 133.439 1.00 218.32 ? 73  GLN E NE2 1 
ATOM   3490 N N   . PRO B 2 74  ? 74.020  142.956 138.357 1.00 198.22 ? 74  PRO E N   1 
ATOM   3491 C CA  . PRO B 2 74  ? 74.314  142.186 139.571 1.00 197.69 ? 74  PRO E CA  1 
ATOM   3492 C C   . PRO B 2 74  ? 73.075  141.446 140.050 1.00 197.72 ? 74  PRO E C   1 
ATOM   3493 O O   . PRO B 2 74  ? 71.961  141.974 140.016 1.00 198.27 ? 74  PRO E O   1 
ATOM   3494 C CB  . PRO B 2 74  ? 74.755  143.257 140.577 1.00 196.96 ? 74  PRO E CB  1 
ATOM   3495 C CG  . PRO B 2 74  ? 75.164  144.428 139.737 1.00 196.75 ? 74  PRO E CG  1 
ATOM   3496 C CD  . PRO B 2 74  ? 74.271  144.395 138.537 1.00 197.83 ? 74  PRO E CD  1 
ATOM   3497 N N   . TRP B 2 75  ? 73.280  140.213 140.501 1.00 182.39 ? 75  TRP E N   1 
ATOM   3498 C CA  . TRP B 2 75  ? 72.161  139.376 140.899 1.00 180.91 ? 75  TRP E CA  1 
ATOM   3499 C C   . TRP B 2 75  ? 71.647  139.770 142.280 1.00 181.26 ? 75  TRP E C   1 
ATOM   3500 O O   . TRP B 2 75  ? 72.408  140.127 143.183 1.00 182.27 ? 75  TRP E O   1 
ATOM   3501 C CB  . TRP B 2 75  ? 72.563  137.901 140.883 1.00 180.16 ? 75  TRP E CB  1 
ATOM   3502 C CG  . TRP B 2 75  ? 72.756  137.366 139.501 1.00 180.95 ? 75  TRP E CG  1 
ATOM   3503 C CD1 . TRP B 2 75  ? 72.476  138.008 138.332 1.00 181.13 ? 75  TRP E CD1 1 
ATOM   3504 C CD2 . TRP B 2 75  ? 73.270  136.079 139.139 1.00 181.59 ? 75  TRP E CD2 1 
ATOM   3505 N NE1 . TRP B 2 75  ? 72.783  137.203 137.264 1.00 182.50 ? 75  TRP E NE1 1 
ATOM   3506 C CE2 . TRP B 2 75  ? 73.272  136.012 137.732 1.00 181.54 ? 75  TRP E CE2 1 
ATOM   3507 C CE3 . TRP B 2 75  ? 73.728  134.979 139.866 1.00 181.36 ? 75  TRP E CE3 1 
ATOM   3508 C CZ2 . TRP B 2 75  ? 73.714  134.889 137.040 1.00 181.31 ? 75  TRP E CZ2 1 
ATOM   3509 C CZ3 . TRP B 2 75  ? 74.167  133.866 139.178 1.00 181.60 ? 75  TRP E CZ3 1 
ATOM   3510 C CH2 . TRP B 2 75  ? 74.156  133.828 137.779 1.00 182.17 ? 75  TRP E CH2 1 
ATOM   3511 N N   . THR B 2 76  ? 70.326  139.699 142.433 1.00 199.48 ? 76  THR E N   1 
ATOM   3512 C CA  . THR B 2 76  ? 69.678  139.989 143.705 1.00 201.90 ? 76  THR E CA  1 
ATOM   3513 C C   . THR B 2 76  ? 68.876  138.777 144.159 1.00 201.04 ? 76  THR E C   1 
ATOM   3514 O O   . THR B 2 76  ? 68.648  138.583 145.357 1.00 200.32 ? 76  THR E O   1 
ATOM   3515 C CB  . THR B 2 76  ? 68.774  141.217 143.587 1.00 203.29 ? 76  THR E CB  1 
ATOM   3516 O OG1 . THR B 2 76  ? 68.031  141.150 142.363 1.00 203.71 ? 76  THR E OG1 1 
ATOM   3517 C CG2 . THR B 2 76  ? 69.604  142.492 143.598 1.00 202.55 ? 76  THR E CG2 1 
ATOM   3518 N N   . ASN B 2 77  ? 68.446  137.960 143.202 1.00 198.78 ? 77  ASN E N   1 
ATOM   3519 C CA  . ASN B 2 77  ? 67.715  136.726 143.464 1.00 200.86 ? 77  ASN E CA  1 
ATOM   3520 C C   . ASN B 2 77  ? 68.515  135.509 143.011 1.00 199.12 ? 77  ASN E C   1 
ATOM   3521 O O   . ASN B 2 77  ? 67.968  134.556 142.454 1.00 199.61 ? 77  ASN E O   1 
ATOM   3522 C CB  . ASN B 2 77  ? 66.350  136.753 142.782 1.00 201.43 ? 77  ASN E CB  1 
ATOM   3523 C CG  . ASN B 2 77  ? 66.446  137.073 141.303 1.00 199.45 ? 77  ASN E CG  1 
ATOM   3524 O OD1 . ASN B 2 77  ? 67.239  137.918 140.888 1.00 198.78 ? 77  ASN E OD1 1 
ATOM   3525 N ND2 . ASN B 2 77  ? 65.636  136.396 140.497 1.00 198.11 ? 77  ASN E ND2 1 
ATOM   3526 N N   . TRP B 2 78  ? 69.829  135.535 143.242 1.00 183.62 ? 78  TRP E N   1 
ATOM   3527 C CA  . TRP B 2 78  ? 70.689  134.448 142.790 1.00 182.17 ? 78  TRP E CA  1 
ATOM   3528 C C   . TRP B 2 78  ? 70.430  133.153 143.548 1.00 182.92 ? 78  TRP E C   1 
ATOM   3529 O O   . TRP B 2 78  ? 70.574  132.068 142.975 1.00 182.20 ? 78  TRP E O   1 
ATOM   3530 C CB  . TRP B 2 78  ? 72.159  134.847 142.924 1.00 182.65 ? 78  TRP E CB  1 
ATOM   3531 C CG  . TRP B 2 78  ? 72.635  134.957 144.337 1.00 185.76 ? 78  TRP E CG  1 
ATOM   3532 C CD1 . TRP B 2 78  ? 72.431  136.000 145.192 1.00 186.63 ? 78  TRP E CD1 1 
ATOM   3533 C CD2 . TRP B 2 78  ? 73.398  133.986 145.062 1.00 184.43 ? 78  TRP E CD2 1 
ATOM   3534 N NE1 . TRP B 2 78  ? 73.020  135.738 146.406 1.00 185.46 ? 78  TRP E NE1 1 
ATOM   3535 C CE2 . TRP B 2 78  ? 73.620  134.507 146.352 1.00 184.69 ? 78  TRP E CE2 1 
ATOM   3536 C CE3 . TRP B 2 78  ? 73.913  132.725 144.746 1.00 181.32 ? 78  TRP E CE3 1 
ATOM   3537 C CZ2 . TRP B 2 78  ? 74.336  133.813 147.324 1.00 183.62 ? 78  TRP E CZ2 1 
ATOM   3538 C CZ3 . TRP B 2 78  ? 74.623  132.038 145.712 1.00 182.50 ? 78  TRP E CZ3 1 
ATOM   3539 C CH2 . TRP B 2 78  ? 74.828  132.583 146.986 1.00 183.69 ? 78  TRP E CH2 1 
ATOM   3540 N N   . GLN B 2 79  ? 70.060  133.240 144.828 1.00 189.73 ? 79  GLN E N   1 
ATOM   3541 C CA  . GLN B 2 79  ? 69.771  132.031 145.594 1.00 189.76 ? 79  GLN E CA  1 
ATOM   3542 C C   . GLN B 2 79  ? 68.538  131.317 145.054 1.00 190.34 ? 79  GLN E C   1 
ATOM   3543 O O   . GLN B 2 79  ? 68.515  130.083 144.969 1.00 190.55 ? 79  GLN E O   1 
ATOM   3544 C CB  . GLN B 2 79  ? 69.590  132.377 147.072 1.00 189.85 ? 79  GLN E CB  1 
ATOM   3545 C CG  . GLN B 2 79  ? 69.549  131.166 147.988 1.00 191.37 ? 79  GLN E CG  1 
ATOM   3546 C CD  . GLN B 2 79  ? 70.662  130.180 147.694 1.00 191.36 ? 79  GLN E CD  1 
ATOM   3547 O OE1 . GLN B 2 79  ? 70.416  129.068 147.228 1.00 192.00 ? 79  GLN E OE1 1 
ATOM   3548 N NE2 . GLN B 2 79  ? 71.898  130.584 147.966 1.00 190.11 ? 79  GLN E NE2 1 
ATOM   3549 N N   . GLU B 2 80  ? 67.502  132.076 144.687 1.00 195.71 ? 80  GLU E N   1 
ATOM   3550 C CA  . GLU B 2 80  ? 66.308  131.469 144.107 1.00 196.07 ? 80  GLU E CA  1 
ATOM   3551 C C   . GLU B 2 80  ? 66.610  130.798 142.774 1.00 195.53 ? 80  GLU E C   1 
ATOM   3552 O O   . GLU B 2 80  ? 66.088  129.712 142.497 1.00 195.00 ? 80  GLU E O   1 
ATOM   3553 C CB  . GLU B 2 80  ? 65.212  132.522 143.939 1.00 196.45 ? 80  GLU E CB  1 
ATOM   3554 C CG  . GLU B 2 80  ? 64.790  133.190 145.238 1.00 197.00 ? 80  GLU E CG  1 
ATOM   3555 C CD  . GLU B 2 80  ? 65.561  134.466 145.517 1.00 196.77 ? 80  GLU E CD  1 
ATOM   3556 O OE1 . GLU B 2 80  ? 66.805  134.402 145.605 1.00 196.43 ? 80  GLU E OE1 1 
ATOM   3557 O OE2 . GLU B 2 80  ? 64.923  135.531 145.650 1.00 196.96 ? 80  GLU E OE2 1 
ATOM   3558 N N   . ALA B 2 81  ? 67.439  131.425 141.938 1.00 184.26 ? 81  ALA E N   1 
ATOM   3559 C CA  . ALA B 2 81  ? 67.868  130.801 140.693 1.00 182.94 ? 81  ALA E CA  1 
ATOM   3560 C C   . ALA B 2 81  ? 68.702  129.550 140.927 1.00 182.41 ? 81  ALA E C   1 
ATOM   3561 O O   . ALA B 2 81  ? 68.544  128.569 140.191 1.00 181.39 ? 81  ALA E O   1 
ATOM   3562 C CB  . ALA B 2 81  ? 68.660  131.798 139.846 1.00 181.28 ? 81  ALA E CB  1 
ATOM   3563 N N   . LEU B 2 82  ? 69.587  129.565 141.926 1.00 174.43 ? 82  LEU E N   1 
ATOM   3564 C CA  . LEU B 2 82  ? 70.355  128.373 142.267 1.00 173.41 ? 82  LEU E CA  1 
ATOM   3565 C C   . LEU B 2 82  ? 69.456  127.238 142.736 1.00 174.88 ? 82  LEU E C   1 
ATOM   3566 O O   . LEU B 2 82  ? 69.682  126.082 142.364 1.00 173.47 ? 82  LEU E O   1 
ATOM   3567 C CB  . LEU B 2 82  ? 71.394  128.704 143.341 1.00 173.91 ? 82  LEU E CB  1 
ATOM   3568 C CG  . LEU B 2 82  ? 72.472  127.652 143.616 1.00 172.89 ? 82  LEU E CG  1 
ATOM   3569 C CD1 . LEU B 2 82  ? 73.818  128.318 143.847 1.00 172.62 ? 82  LEU E CD1 1 
ATOM   3570 C CD2 . LEU B 2 82  ? 72.099  126.783 144.809 1.00 174.46 ? 82  LEU E CD2 1 
ATOM   3571 N N   . ASP B 2 83  ? 68.442  127.545 143.546 1.00 192.31 ? 83  ASP E N   1 
ATOM   3572 C CA  . ASP B 2 83  ? 67.491  126.522 143.965 1.00 192.62 ? 83  ASP E CA  1 
ATOM   3573 C C   . ASP B 2 83  ? 66.723  125.942 142.784 1.00 192.14 ? 83  ASP E C   1 
ATOM   3574 O O   . ASP B 2 83  ? 66.477  124.731 142.746 1.00 190.77 ? 83  ASP E O   1 
ATOM   3575 C CB  . ASP B 2 83  ? 66.513  127.092 144.994 1.00 194.21 ? 83  ASP E CB  1 
ATOM   3576 C CG  . ASP B 2 83  ? 67.213  127.653 146.214 1.00 194.91 ? 83  ASP E CG  1 
ATOM   3577 O OD1 . ASP B 2 83  ? 68.311  127.162 146.549 1.00 195.10 ? 83  ASP E OD1 1 
ATOM   3578 O OD2 . ASP B 2 83  ? 66.665  128.586 146.839 1.00 194.90 ? 83  ASP E OD2 1 
ATOM   3579 N N   . HIS B 2 84  ? 66.337  126.781 141.821 1.00 180.44 ? 84  HIS E N   1 
ATOM   3580 C CA  . HIS B 2 84  ? 65.627  126.291 140.646 1.00 179.83 ? 84  HIS E CA  1 
ATOM   3581 C C   . HIS B 2 84  ? 66.515  125.438 139.749 1.00 177.96 ? 84  HIS E C   1 
ATOM   3582 O O   . HIS B 2 84  ? 66.062  124.407 139.239 1.00 177.57 ? 84  HIS E O   1 
ATOM   3583 C CB  . HIS B 2 84  ? 65.055  127.465 139.849 1.00 179.72 ? 84  HIS E CB  1 
ATOM   3584 C CG  . HIS B 2 84  ? 63.861  128.104 140.487 1.00 180.22 ? 84  HIS E CG  1 
ATOM   3585 N ND1 . HIS B 2 84  ? 63.942  128.836 141.652 1.00 180.56 ? 84  HIS E ND1 1 
ATOM   3586 C CD2 . HIS B 2 84  ? 62.557  128.120 140.123 1.00 179.57 ? 84  HIS E CD2 1 
ATOM   3587 C CE1 . HIS B 2 84  ? 62.739  129.277 141.977 1.00 180.35 ? 84  HIS E CE1 1 
ATOM   3588 N NE2 . HIS B 2 84  ? 61.881  128.856 141.066 1.00 180.64 ? 84  HIS E NE2 1 
ATOM   3589 N N   . VAL B 2 85  ? 67.773  125.842 139.545 1.00 163.63 ? 85  VAL E N   1 
ATOM   3590 C CA  . VAL B 2 85  ? 68.672  125.084 138.677 1.00 164.46 ? 85  VAL E CA  1 
ATOM   3591 C C   . VAL B 2 85  ? 69.242  123.857 139.372 1.00 163.07 ? 85  VAL E C   1 
ATOM   3592 O O   . VAL B 2 85  ? 69.774  122.963 138.700 1.00 160.82 ? 85  VAL E O   1 
ATOM   3593 C CB  . VAL B 2 85  ? 69.810  125.990 138.166 1.00 166.19 ? 85  VAL E CB  1 
ATOM   3594 C CG1 . VAL B 2 85  ? 70.750  126.371 139.299 1.00 164.72 ? 85  VAL E CG1 1 
ATOM   3595 C CG2 . VAL B 2 85  ? 70.562  125.346 137.002 1.00 164.46 ? 85  VAL E CG2 1 
ATOM   3596 N N   . GLN B 2 86  ? 69.134  123.777 140.700 1.00 156.93 ? 86  GLN E N   1 
ATOM   3597 C CA  . GLN B 2 86  ? 69.618  122.598 141.408 1.00 157.77 ? 86  GLN E CA  1 
ATOM   3598 C C   . GLN B 2 86  ? 68.807  121.357 141.057 1.00 157.32 ? 86  GLN E C   1 
ATOM   3599 O O   . GLN B 2 86  ? 69.339  120.242 141.091 1.00 154.79 ? 86  GLN E O   1 
ATOM   3600 C CB  . GLN B 2 86  ? 69.587  122.843 142.917 1.00 156.57 ? 86  GLN E CB  1 
ATOM   3601 C CG  . GLN B 2 86  ? 70.522  121.947 143.710 1.00 156.64 ? 86  GLN E CG  1 
ATOM   3602 C CD  . GLN B 2 86  ? 71.979  122.167 143.355 1.00 154.21 ? 86  GLN E CD  1 
ATOM   3603 O OE1 . GLN B 2 86  ? 72.531  123.242 143.589 1.00 152.71 ? 86  GLN E OE1 1 
ATOM   3604 N NE2 . GLN B 2 86  ? 72.610  121.147 142.786 1.00 153.08 ? 86  GLN E NE2 1 
ATOM   3605 N N   . LYS B 2 87  ? 67.532  121.526 140.716 1.00 165.71 ? 87  LYS E N   1 
ATOM   3606 C CA  . LYS B 2 87  ? 66.648  120.417 140.368 1.00 165.28 ? 87  LYS E CA  1 
ATOM   3607 C C   . LYS B 2 87  ? 66.369  120.469 138.866 1.00 164.93 ? 87  LYS E C   1 
ATOM   3608 O O   . LYS B 2 87  ? 65.369  121.025 138.409 1.00 166.49 ? 87  LYS E O   1 
ATOM   3609 C CB  . LYS B 2 87  ? 65.352  120.474 141.212 1.00 164.59 ? 87  LYS E CB  1 
ATOM   3610 C CG  . LYS B 2 87  ? 64.676  121.839 141.253 1.00 164.37 ? 87  LYS E CG  1 
ATOM   3611 C CD  . LYS B 2 87  ? 63.369  121.789 142.027 1.00 164.86 ? 87  LYS E CD  1 
ATOM   3612 C CE  . LYS B 2 87  ? 63.617  121.634 143.518 1.00 164.81 ? 87  LYS E CE  1 
ATOM   3613 N NZ  . LYS B 2 87  ? 64.279  122.835 144.097 1.00 165.51 ? 87  LYS E NZ  1 
ATOM   3614 N N   . VAL B 2 88  ? 67.272  119.874 138.094 1.00 149.13 ? 88  VAL E N   1 
ATOM   3615 C CA  . VAL B 2 88  ? 67.125  119.770 136.643 1.00 147.05 ? 88  VAL E CA  1 
ATOM   3616 C C   . VAL B 2 88  ? 67.423  118.333 136.233 1.00 148.41 ? 88  VAL E C   1 
ATOM   3617 O O   . VAL B 2 88  ? 68.414  117.751 136.697 1.00 150.08 ? 88  VAL E O   1 
ATOM   3618 C CB  . VAL B 2 88  ? 68.044  120.762 135.908 1.00 147.30 ? 88  VAL E CB  1 
ATOM   3619 C CG1 . VAL B 2 88  ? 67.850  120.656 134.404 1.00 146.56 ? 88  VAL E CG1 1 
ATOM   3620 C CG2 . VAL B 2 88  ? 67.770  122.185 136.364 1.00 149.17 ? 88  VAL E CG2 1 
ATOM   3621 N N   . PRO B 2 89  ? 66.603  117.721 135.376 1.00 158.22 ? 89  PRO E N   1 
ATOM   3622 C CA  . PRO B 2 89  ? 66.878  116.341 134.953 1.00 158.70 ? 89  PRO E CA  1 
ATOM   3623 C C   . PRO B 2 89  ? 68.065  116.247 134.006 1.00 158.69 ? 89  PRO E C   1 
ATOM   3624 O O   . PRO B 2 89  ? 67.892  116.186 132.785 1.00 157.40 ? 89  PRO E O   1 
ATOM   3625 C CB  . PRO B 2 89  ? 65.575  115.919 134.263 1.00 157.67 ? 89  PRO E CB  1 
ATOM   3626 C CG  . PRO B 2 89  ? 64.952  117.200 133.820 1.00 158.33 ? 89  PRO E CG  1 
ATOM   3627 C CD  . PRO B 2 89  ? 65.308  118.208 134.871 1.00 159.62 ? 89  PRO E CD  1 
ATOM   3628 N N   . GLY B 2 90  ? 69.274  116.234 134.562 1.00 158.47 ? 90  GLY E N   1 
ATOM   3629 C CA  . GLY B 2 90  ? 70.473  116.128 133.754 1.00 156.91 ? 90  GLY E CA  1 
ATOM   3630 C C   . GLY B 2 90  ? 71.640  116.935 134.282 1.00 157.37 ? 90  GLY E C   1 
ATOM   3631 O O   . GLY B 2 90  ? 72.765  116.803 133.792 1.00 157.74 ? 90  GLY E O   1 
ATOM   3632 N N   . ILE B 2 91  ? 71.389  117.771 135.286 1.00 149.75 ? 91  ILE E N   1 
ATOM   3633 C CA  . ILE B 2 91  ? 72.420  118.601 135.897 1.00 148.65 ? 91  ILE E CA  1 
ATOM   3634 C C   . ILE B 2 91  ? 72.819  117.963 137.220 1.00 147.93 ? 91  ILE E C   1 
ATOM   3635 O O   . ILE B 2 91  ? 71.973  117.746 138.095 1.00 150.29 ? 91  ILE E O   1 
ATOM   3636 C CB  . ILE B 2 91  ? 71.933  120.044 136.102 1.00 149.37 ? 91  ILE E CB  1 
ATOM   3637 C CG1 . ILE B 2 91  ? 71.574  120.680 134.757 1.00 150.18 ? 91  ILE E CG1 1 
ATOM   3638 C CG2 . ILE B 2 91  ? 72.989  120.866 136.822 1.00 149.54 ? 91  ILE E CG2 1 
ATOM   3639 C CD1 . ILE B 2 91  ? 72.664  120.563 133.714 1.00 150.44 ? 91  ILE E CD1 1 
ATOM   3640 N N   . ALA B 2 92  ? 74.110  117.660 137.367 1.00 141.31 ? 92  ALA E N   1 
ATOM   3641 C CA  . ALA B 2 92  ? 74.578  116.977 138.568 1.00 141.91 ? 92  ALA E CA  1 
ATOM   3642 C C   . ALA B 2 92  ? 74.824  117.948 139.716 1.00 143.50 ? 92  ALA E C   1 
ATOM   3643 O O   . ALA B 2 92  ? 74.406  117.687 140.850 1.00 146.29 ? 92  ALA E O   1 
ATOM   3644 C CB  . ALA B 2 92  ? 75.849  116.185 138.260 1.00 141.05 ? 92  ALA E CB  1 
ATOM   3645 N N   . ALA B 2 93  ? 75.494  119.066 139.448 1.00 147.10 ? 93  ALA E N   1 
ATOM   3646 C CA  . ALA B 2 93  ? 75.830  120.010 140.505 1.00 148.26 ? 93  ALA E CA  1 
ATOM   3647 C C   . ALA B 2 93  ? 75.942  121.411 139.922 1.00 147.09 ? 93  ALA E C   1 
ATOM   3648 O O   . ALA B 2 93  ? 76.127  121.595 138.718 1.00 147.07 ? 93  ALA E O   1 
ATOM   3649 C CB  . ALA B 2 93  ? 77.129  119.615 141.215 1.00 146.75 ? 93  ALA E CB  1 
ATOM   3650 N N   . ALA B 2 94  ? 75.836  122.404 140.803 1.00 134.54 ? 94  ALA E N   1 
ATOM   3651 C CA  . ALA B 2 94  ? 75.972  123.800 140.417 1.00 134.06 ? 94  ALA E CA  1 
ATOM   3652 C C   . ALA B 2 94  ? 76.668  124.558 141.537 1.00 137.06 ? 94  ALA E C   1 
ATOM   3653 O O   . ALA B 2 94  ? 76.597  124.170 142.706 1.00 139.72 ? 94  ALA E O   1 
ATOM   3654 C CB  . ALA B 2 94  ? 74.613  124.438 140.107 1.00 135.50 ? 94  ALA E CB  1 
ATOM   3655 N N   . ALA B 2 95  ? 77.345  125.648 141.166 1.00 134.56 ? 95  ALA E N   1 
ATOM   3656 C CA  . ALA B 2 95  ? 78.082  126.444 142.137 1.00 131.49 ? 95  ALA E CA  1 
ATOM   3657 C C   . ALA B 2 95  ? 78.217  127.869 141.636 1.00 131.12 ? 95  ALA E C   1 
ATOM   3658 O O   . ALA B 2 95  ? 78.452  128.070 140.436 1.00 133.13 ? 95  ALA E O   1 
ATOM   3659 C CB  . ALA B 2 95  ? 79.469  125.847 142.402 1.00 131.00 ? 95  ALA E CB  1 
ATOM   3660 N N   . PRO B 2 96  ? 78.087  128.870 142.502 1.00 135.76 ? 96  PRO E N   1 
ATOM   3661 C CA  . PRO B 2 96  ? 78.274  130.258 142.076 1.00 138.04 ? 96  PRO E CA  1 
ATOM   3662 C C   . PRO B 2 96  ? 79.744  130.606 141.885 1.00 139.26 ? 96  PRO E C   1 
ATOM   3663 O O   . PRO B 2 96  ? 80.641  130.011 142.485 1.00 141.73 ? 96  PRO E O   1 
ATOM   3664 C CB  . PRO B 2 96  ? 77.667  131.060 143.236 1.00 137.84 ? 96  PRO E CB  1 
ATOM   3665 C CG  . PRO B 2 96  ? 77.871  130.192 144.427 1.00 135.66 ? 96  PRO E CG  1 
ATOM   3666 C CD  . PRO B 2 96  ? 77.807  128.762 143.945 1.00 135.93 ? 96  PRO E CD  1 
ATOM   3667 N N   . TYR B 2 97  ? 79.973  131.596 141.025 1.00 142.91 ? 97  TYR E N   1 
ATOM   3668 C CA  . TYR B 2 97  ? 81.320  132.068 140.749 1.00 142.35 ? 97  TYR E CA  1 
ATOM   3669 C C   . TYR B 2 97  ? 81.253  133.489 140.209 1.00 142.09 ? 97  TYR E C   1 
ATOM   3670 O O   . TYR B 2 97  ? 80.222  133.935 139.695 1.00 144.73 ? 97  TYR E O   1 
ATOM   3671 C CB  . TYR B 2 97  ? 82.050  131.154 139.757 1.00 137.71 ? 97  TYR E CB  1 
ATOM   3672 C CG  . TYR B 2 97  ? 81.590  131.311 138.326 1.00 135.62 ? 97  TYR E CG  1 
ATOM   3673 C CD1 . TYR B 2 97  ? 80.454  130.660 137.865 1.00 137.75 ? 97  TYR E CD1 1 
ATOM   3674 C CD2 . TYR B 2 97  ? 82.293  132.111 137.436 1.00 138.95 ? 97  TYR E CD2 1 
ATOM   3675 C CE1 . TYR B 2 97  ? 80.032  130.804 136.556 1.00 139.64 ? 97  TYR E CE1 1 
ATOM   3676 C CE2 . TYR B 2 97  ? 81.878  132.261 136.131 1.00 141.60 ? 97  TYR E CE2 1 
ATOM   3677 C CZ  . TYR B 2 97  ? 80.749  131.607 135.695 1.00 141.46 ? 97  TYR E CZ  1 
ATOM   3678 O OH  . TYR B 2 97  ? 80.339  131.761 134.391 1.00 144.94 ? 97  TYR E OH  1 
ATOM   3679 N N   . ILE B 2 98  ? 82.376  134.193 140.324 1.00 138.77 ? 98  ILE E N   1 
ATOM   3680 C CA  . ILE B 2 98  ? 82.527  135.546 139.806 1.00 138.67 ? 98  ILE E CA  1 
ATOM   3681 C C   . ILE B 2 98  ? 83.640  135.545 138.771 1.00 139.70 ? 98  ILE E C   1 
ATOM   3682 O O   . ILE B 2 98  ? 84.679  134.905 138.964 1.00 140.68 ? 98  ILE E O   1 
ATOM   3683 C CB  . ILE B 2 98  ? 82.834  136.566 140.922 1.00 138.23 ? 98  ILE E CB  1 
ATOM   3684 C CG1 . ILE B 2 98  ? 81.946  136.325 142.140 1.00 139.26 ? 98  ILE E CG1 1 
ATOM   3685 C CG2 . ILE B 2 98  ? 82.652  137.987 140.412 1.00 139.22 ? 98  ILE E CG2 1 
ATOM   3686 C CD1 . ILE B 2 98  ? 82.323  137.179 143.326 1.00 142.19 ? 98  ILE E CD1 1 
ATOM   3687 N N   . ASN B 2 99  ? 83.424  136.262 137.674 1.00 144.42 ? 99  ASN E N   1 
ATOM   3688 C CA  . ASN B 2 99  ? 84.420  136.404 136.622 1.00 141.99 ? 99  ASN E CA  1 
ATOM   3689 C C   . ASN B 2 99  ? 85.177  137.710 136.810 1.00 145.23 ? 99  ASN E C   1 
ATOM   3690 O O   . ASN B 2 99  ? 84.592  138.793 136.705 1.00 149.11 ? 99  ASN E O   1 
ATOM   3691 C CB  . ASN B 2 99  ? 83.769  136.366 135.238 1.00 144.63 ? 99  ASN E CB  1 
ATOM   3692 C CG  . ASN B 2 99  ? 83.422  134.961 134.798 1.00 144.88 ? 99  ASN E CG  1 
ATOM   3693 O OD1 . ASN B 2 99  ? 84.196  134.027 135.007 1.00 140.48 ? 99  ASN E OD1 1 
ATOM   3694 N ND2 . ASN B 2 99  ? 82.256  134.802 134.181 1.00 148.05 ? 99  ASN E ND2 1 
ATOM   3695 N N   . PHE B 2 100 ? 86.473  137.604 137.086 1.00 150.28 ? 100 PHE E N   1 
ATOM   3696 C CA  . PHE B 2 100 ? 87.370  138.747 137.128 1.00 150.29 ? 100 PHE E CA  1 
ATOM   3697 C C   . PHE B 2 100 ? 88.193  138.793 135.849 1.00 152.21 ? 100 PHE E C   1 
ATOM   3698 O O   . PHE B 2 100 ? 88.394  137.782 135.171 1.00 153.98 ? 100 PHE E O   1 
ATOM   3699 C CB  . PHE B 2 100 ? 88.308  138.679 138.339 1.00 147.81 ? 100 PHE E CB  1 
ATOM   3700 C CG  . PHE B 2 100 ? 87.713  139.208 139.606 1.00 149.00 ? 100 PHE E CG  1 
ATOM   3701 C CD1 . PHE B 2 100 ? 86.375  139.552 139.675 1.00 152.15 ? 100 PHE E CD1 1 
ATOM   3702 C CD2 . PHE B 2 100 ? 88.503  139.374 140.729 1.00 152.01 ? 100 PHE E CD2 1 
ATOM   3703 C CE1 . PHE B 2 100 ? 85.835  140.039 140.848 1.00 154.86 ? 100 PHE E CE1 1 
ATOM   3704 C CE2 . PHE B 2 100 ? 87.971  139.863 141.900 1.00 156.36 ? 100 PHE E CE2 1 
ATOM   3705 C CZ  . PHE B 2 100 ? 86.635  140.197 141.962 1.00 156.27 ? 100 PHE E CZ  1 
ATOM   3706 N N   . THR B 2 101 ? 88.684  139.993 135.530 1.00 156.31 ? 101 THR E N   1 
ATOM   3707 C CA  . THR B 2 101 ? 89.564  140.163 134.382 1.00 155.84 ? 101 THR E CA  1 
ATOM   3708 C C   . THR B 2 101 ? 90.804  140.956 134.813 1.00 157.64 ? 101 THR E C   1 
ATOM   3709 O O   . THR B 2 101 ? 91.543  141.473 133.966 1.00 160.44 ? 101 THR E O   1 
ATOM   3710 C CB  . THR B 2 101 ? 88.766  140.824 133.229 1.00 158.60 ? 101 THR E CB  1 
ATOM   3711 O OG1 . THR B 2 101 ? 87.655  139.982 132.898 1.00 158.61 ? 101 THR E OG1 1 
ATOM   3712 C CG2 . THR B 2 101 ? 89.585  140.913 131.951 1.00 158.24 ? 101 THR E CG2 1 
ATOM   3713 N N   . GLY B 2 102 ? 91.062  141.030 136.120 1.00 170.01 ? 102 GLY E N   1 
ATOM   3714 C CA  . GLY B 2 102 ? 92.233  141.734 136.606 1.00 171.31 ? 102 GLY E CA  1 
ATOM   3715 C C   . GLY B 2 102 ? 93.522  141.092 136.131 1.00 172.30 ? 102 GLY E C   1 
ATOM   3716 O O   . GLY B 2 102 ? 93.569  139.915 135.777 1.00 167.79 ? 102 GLY E O   1 
ATOM   3717 N N   . LEU B 2 103 ? 94.581  141.892 136.110 1.00 178.40 ? 103 LEU E N   1 
ATOM   3718 C CA  . LEU B 2 103 ? 95.850  141.492 135.526 1.00 176.99 ? 103 LEU E CA  1 
ATOM   3719 C C   . LEU B 2 103 ? 96.948  141.540 136.578 1.00 176.91 ? 103 LEU E C   1 
ATOM   3720 O O   . LEU B 2 103 ? 96.817  142.181 137.623 1.00 175.66 ? 103 LEU E O   1 
ATOM   3721 C CB  . LEU B 2 103 ? 96.199  142.390 134.335 1.00 174.47 ? 103 LEU E CB  1 
ATOM   3722 C CG  . LEU B 2 103 ? 95.204  142.191 133.192 1.00 174.97 ? 103 LEU E CG  1 
ATOM   3723 C CD1 . LEU B 2 103 ? 95.423  143.207 132.101 1.00 174.15 ? 103 LEU E CD1 1 
ATOM   3724 C CD2 . LEU B 2 103 ? 95.303  140.778 132.640 1.00 174.46 ? 103 LEU E CD2 1 
ATOM   3725 N N   . VAL B 2 104 ? 98.042  140.846 136.282 1.00 176.24 ? 104 VAL E N   1 
ATOM   3726 C CA  . VAL B 2 104 ? 99.175  140.717 137.189 1.00 175.89 ? 104 VAL E CA  1 
ATOM   3727 C C   . VAL B 2 104 ? 100.315 141.571 136.656 1.00 177.39 ? 104 VAL E C   1 
ATOM   3728 O O   . VAL B 2 104 ? 100.696 141.449 135.485 1.00 175.53 ? 104 VAL E O   1 
ATOM   3729 C CB  . VAL B 2 104 ? 99.607  139.249 137.338 1.00 174.20 ? 104 VAL E CB  1 
ATOM   3730 C CG1 . VAL B 2 104 ? 100.764 139.139 138.311 1.00 174.17 ? 104 VAL E CG1 1 
ATOM   3731 C CG2 . VAL B 2 104 ? 98.433  138.397 137.793 1.00 175.12 ? 104 VAL E CG2 1 
ATOM   3732 N N   . GLU B 2 105 ? 100.855 142.438 137.514 1.00 214.63 ? 105 GLU E N   1 
ATOM   3733 C CA  . GLU B 2 105 ? 101.983 143.308 137.165 1.00 214.81 ? 105 GLU E CA  1 
ATOM   3734 C C   . GLU B 2 105 ? 102.944 143.316 138.353 1.00 214.76 ? 105 GLU E C   1 
ATOM   3735 O O   . GLU B 2 105 ? 102.808 144.131 139.270 1.00 214.79 ? 105 GLU E O   1 
ATOM   3736 C CB  . GLU B 2 105 ? 101.511 144.712 136.809 1.00 214.31 ? 105 GLU E CB  1 
ATOM   3737 C CG  . GLU B 2 105 ? 102.592 145.612 136.222 1.00 214.29 ? 105 GLU E CG  1 
ATOM   3738 C CD  . GLU B 2 105 ? 103.264 145.015 134.999 1.00 215.14 ? 105 GLU E CD  1 
ATOM   3739 O OE1 . GLU B 2 105 ? 102.575 144.341 134.206 1.00 215.47 ? 105 GLU E OE1 1 
ATOM   3740 O OE2 . GLU B 2 105 ? 104.484 145.224 134.832 1.00 215.47 ? 105 GLU E OE2 1 
ATOM   3741 N N   . SER B 2 106 ? 103.915 142.406 138.325 1.00 196.00 ? 106 SER E N   1 
ATOM   3742 C CA  . SER B 2 106 ? 104.910 142.309 139.386 1.00 195.24 ? 106 SER E CA  1 
ATOM   3743 C C   . SER B 2 106 ? 106.113 141.552 138.847 1.00 194.63 ? 106 SER E C   1 
ATOM   3744 O O   . SER B 2 106 ? 105.970 140.425 138.365 1.00 192.43 ? 106 SER E O   1 
ATOM   3745 C CB  . SER B 2 106 ? 104.341 141.602 140.621 1.00 193.40 ? 106 SER E CB  1 
ATOM   3746 O OG  . SER B 2 106 ? 105.128 141.869 141.769 1.00 191.91 ? 106 SER E OG  1 
ATOM   3747 N N   . GLY B 2 107 ? 107.290 142.163 138.942 1.00 198.97 ? 107 GLY E N   1 
ATOM   3748 C CA  . GLY B 2 107 ? 108.482 141.562 138.379 1.00 198.47 ? 107 GLY E CA  1 
ATOM   3749 C C   . GLY B 2 107 ? 108.813 142.024 136.979 1.00 199.45 ? 107 GLY E C   1 
ATOM   3750 O O   . GLY B 2 107 ? 109.499 141.304 136.245 1.00 199.56 ? 107 GLY E O   1 
ATOM   3751 N N   . ALA B 2 108 ? 108.336 143.207 136.586 1.00 206.36 ? 108 ALA E N   1 
ATOM   3752 C CA  . ALA B 2 108 ? 108.605 143.786 135.268 1.00 206.16 ? 108 ALA E CA  1 
ATOM   3753 C C   . ALA B 2 108 ? 108.145 142.855 134.146 1.00 206.94 ? 108 ALA E C   1 
ATOM   3754 O O   . ALA B 2 108 ? 108.856 142.623 133.166 1.00 207.69 ? 108 ALA E O   1 
ATOM   3755 C CB  . ALA B 2 108 ? 110.086 144.144 135.115 1.00 205.90 ? 108 ALA E CB  1 
ATOM   3756 N N   . ASN B 2 109 ? 106.937 142.318 134.300 1.00 199.00 ? 109 ASN E N   1 
ATOM   3757 C CA  . ASN B 2 109 ? 106.340 141.472 133.278 1.00 198.22 ? 109 ASN E CA  1 
ATOM   3758 C C   . ASN B 2 109 ? 104.825 141.607 133.341 1.00 198.16 ? 109 ASN E C   1 
ATOM   3759 O O   . ASN B 2 109 ? 104.263 142.003 134.365 1.00 198.17 ? 109 ASN E O   1 
ATOM   3760 C CB  . ASN B 2 109 ? 106.770 140.005 133.434 1.00 195.38 ? 109 ASN E CB  1 
ATOM   3761 C CG  . ASN B 2 109 ? 106.450 139.436 134.805 1.00 196.00 ? 109 ASN E CG  1 
ATOM   3762 O OD1 . ASN B 2 109 ? 105.802 140.080 135.628 1.00 196.60 ? 109 ASN E OD1 1 
ATOM   3763 N ND2 . ASN B 2 109 ? 106.911 138.216 135.056 1.00 195.92 ? 109 ASN E ND2 1 
ATOM   3764 N N   . LEU B 2 110 ? 104.173 141.281 132.229 1.00 191.03 ? 110 LEU E N   1 
ATOM   3765 C CA  . LEU B 2 110 ? 102.730 141.402 132.094 1.00 189.94 ? 110 LEU E CA  1 
ATOM   3766 C C   . LEU B 2 110 ? 102.128 140.046 131.754 1.00 188.61 ? 110 LEU E C   1 
ATOM   3767 O O   . LEU B 2 110 ? 102.661 139.311 130.917 1.00 189.59 ? 110 LEU E O   1 
ATOM   3768 C CB  . LEU B 2 110 ? 102.371 142.428 131.015 1.00 191.40 ? 110 LEU E CB  1 
ATOM   3769 C CG  . LEU B 2 110 ? 100.895 142.757 130.793 1.00 191.41 ? 110 LEU E CG  1 
ATOM   3770 C CD1 . LEU B 2 110 ? 100.362 143.643 131.906 1.00 190.32 ? 110 LEU E CD1 1 
ATOM   3771 C CD2 . LEU B 2 110 ? 100.720 143.432 129.443 1.00 190.32 ? 110 LEU E CD2 1 
ATOM   3772 N N   . ARG B 2 111 ? 101.017 139.717 132.411 1.00 169.99 ? 111 ARG E N   1 
ATOM   3773 C CA  . ARG B 2 111 ? 100.356 138.433 132.220 1.00 168.69 ? 111 ARG E CA  1 
ATOM   3774 C C   . ARG B 2 111 ? 98.860  138.645 132.064 1.00 170.59 ? 111 ARG E C   1 
ATOM   3775 O O   . ARG B 2 111 ? 98.257  139.414 132.818 1.00 168.96 ? 111 ARG E O   1 
ATOM   3776 C CB  . ARG B 2 111 ? 100.633 137.489 133.395 1.00 167.92 ? 111 ARG E CB  1 
ATOM   3777 C CG  . ARG B 2 111 ? 102.049 136.945 133.432 1.00 168.60 ? 111 ARG E CG  1 
ATOM   3778 C CD  . ARG B 2 111 ? 102.301 135.998 132.270 1.00 169.72 ? 111 ARG E CD  1 
ATOM   3779 N NE  . ARG B 2 111 ? 102.974 136.659 131.158 1.00 170.91 ? 111 ARG E NE  1 
ATOM   3780 C CZ  . ARG B 2 111 ? 103.070 136.154 129.936 1.00 170.40 ? 111 ARG E CZ  1 
ATOM   3781 N NH1 . ARG B 2 111 ? 102.540 134.981 129.629 1.00 169.02 ? 111 ARG E NH1 1 
ATOM   3782 N NH2 . ARG B 2 111 ? 103.715 136.842 128.999 1.00 170.27 ? 111 ARG E NH2 1 
ATOM   3783 N N   . ALA B 2 112 ? 98.268  137.960 131.088 1.00 187.87 ? 112 ALA E N   1 
ATOM   3784 C CA  . ALA B 2 112 ? 96.822  137.982 130.878 1.00 188.56 ? 112 ALA E CA  1 
ATOM   3785 C C   . ALA B 2 112 ? 96.220  136.814 131.648 1.00 189.25 ? 112 ALA E C   1 
ATOM   3786 O O   . ALA B 2 112 ? 96.348  135.656 131.244 1.00 189.98 ? 112 ALA E O   1 
ATOM   3787 C CB  . ALA B 2 112 ? 96.488  137.908 129.393 1.00 188.63 ? 112 ALA E CB  1 
ATOM   3788 N N   . ILE B 2 113 ? 95.562  137.116 132.763 1.00 162.07 ? 113 ILE E N   1 
ATOM   3789 C CA  . ILE B 2 113 ? 95.000  136.095 133.636 1.00 158.15 ? 113 ILE E CA  1 
ATOM   3790 C C   . ILE B 2 113 ? 93.520  136.380 133.848 1.00 160.30 ? 113 ILE E C   1 
ATOM   3791 O O   . ILE B 2 113 ? 93.071  137.530 133.793 1.00 160.05 ? 113 ILE E O   1 
ATOM   3792 C CB  . ILE B 2 113 ? 95.753  136.026 134.985 1.00 157.65 ? 113 ILE E CB  1 
ATOM   3793 C CG1 . ILE B 2 113 ? 95.429  134.724 135.719 1.00 158.37 ? 113 ILE E CG1 1 
ATOM   3794 C CG2 . ILE B 2 113 ? 95.429  137.232 135.853 1.00 159.75 ? 113 ILE E CG2 1 
ATOM   3795 C CD1 . ILE B 2 113 ? 95.930  133.491 135.013 1.00 158.99 ? 113 ILE E CD1 1 
ATOM   3796 N N   . GLN B 2 114 ? 92.757  135.314 134.076 1.00 163.78 ? 114 GLN E N   1 
ATOM   3797 C CA  . GLN B 2 114 ? 91.322  135.395 134.337 1.00 164.34 ? 114 GLN E CA  1 
ATOM   3798 C C   . GLN B 2 114 ? 91.071  134.853 135.741 1.00 162.14 ? 114 GLN E C   1 
ATOM   3799 O O   . GLN B 2 114 ? 90.991  133.638 135.942 1.00 162.12 ? 114 GLN E O   1 
ATOM   3800 C CB  . GLN B 2 114 ? 90.525  134.623 133.289 1.00 162.61 ? 114 GLN E CB  1 
ATOM   3801 C CG  . GLN B 2 114 ? 90.933  134.921 131.857 1.00 163.69 ? 114 GLN E CG  1 
ATOM   3802 C CD  . GLN B 2 114 ? 90.524  136.312 131.415 1.00 165.72 ? 114 GLN E CD  1 
ATOM   3803 O OE1 . GLN B 2 114 ? 89.377  136.722 131.596 1.00 164.74 ? 114 GLN E OE1 1 
ATOM   3804 N NE2 . GLN B 2 114 ? 91.462  137.048 130.831 1.00 167.04 ? 114 GLN E NE2 1 
ATOM   3805 N N   . VAL B 2 115 ? 90.947  135.757 136.705 1.00 152.08 ? 115 VAL E N   1 
ATOM   3806 C CA  . VAL B 2 115 ? 90.703  135.377 138.091 1.00 152.36 ? 115 VAL E CA  1 
ATOM   3807 C C   . VAL B 2 115 ? 89.227  135.041 138.253 1.00 155.30 ? 115 VAL E C   1 
ATOM   3808 O O   . VAL B 2 115 ? 88.363  135.666 137.627 1.00 156.97 ? 115 VAL E O   1 
ATOM   3809 C CB  . VAL B 2 115 ? 91.131  136.506 139.044 1.00 153.37 ? 115 VAL E CB  1 
ATOM   3810 C CG1 . VAL B 2 115 ? 90.791  136.164 140.486 1.00 153.55 ? 115 VAL E CG1 1 
ATOM   3811 C CG2 . VAL B 2 115 ? 92.618  136.789 138.895 1.00 154.93 ? 115 VAL E CG2 1 
ATOM   3812 N N   . LYS B 2 116 ? 88.932  134.032 139.069 1.00 139.92 ? 116 LYS E N   1 
ATOM   3813 C CA  . LYS B 2 116 ? 87.560  133.658 139.369 1.00 137.25 ? 116 LYS E CA  1 
ATOM   3814 C C   . LYS B 2 116 ? 87.408  133.436 140.868 1.00 134.80 ? 116 LYS E C   1 
ATOM   3815 O O   . LYS B 2 116 ? 88.371  133.130 141.574 1.00 136.51 ? 116 LYS E O   1 
ATOM   3816 C CB  . LYS B 2 116 ? 87.132  132.406 138.590 1.00 130.93 ? 116 LYS E CB  1 
ATOM   3817 C CG  . LYS B 2 116 ? 87.568  131.094 139.211 1.00 130.01 ? 116 LYS E CG  1 
ATOM   3818 C CD  . LYS B 2 116 ? 87.149  129.918 138.346 1.00 130.95 ? 116 LYS E CD  1 
ATOM   3819 C CE  . LYS B 2 116 ? 85.650  129.925 138.095 1.00 134.53 ? 116 LYS E CE  1 
ATOM   3820 N NZ  . LYS B 2 116 ? 85.246  128.874 137.122 1.00 131.96 ? 116 LYS E NZ  1 
ATOM   3821 N N   . GLY B 2 117 ? 86.182  133.609 141.351 1.00 143.74 ? 117 GLY E N   1 
ATOM   3822 C CA  . GLY B 2 117 ? 85.904  133.427 142.762 1.00 146.10 ? 117 GLY E CA  1 
ATOM   3823 C C   . GLY B 2 117 ? 84.938  132.292 143.024 1.00 147.41 ? 117 GLY E C   1 
ATOM   3824 O O   . GLY B 2 117 ? 83.765  132.374 142.652 1.00 152.42 ? 117 GLY E O   1 
ATOM   3825 N N   . VAL B 2 118 ? 85.412  131.230 143.671 1.00 130.67 ? 118 VAL E N   1 
ATOM   3826 C CA  . VAL B 2 118 ? 84.601  130.047 143.920 1.00 126.60 ? 118 VAL E CA  1 
ATOM   3827 C C   . VAL B 2 118 ? 84.666  129.698 145.399 1.00 131.41 ? 118 VAL E C   1 
ATOM   3828 O O   . VAL B 2 118 ? 85.640  130.012 146.091 1.00 137.16 ? 118 VAL E O   1 
ATOM   3829 C CB  . VAL B 2 118 ? 85.057  128.847 143.062 1.00 124.70 ? 118 VAL E CB  1 
ATOM   3830 C CG1 . VAL B 2 118 ? 84.614  129.029 141.620 1.00 127.47 ? 118 VAL E CG1 1 
ATOM   3831 C CG2 . VAL B 2 118 ? 86.565  128.679 143.146 1.00 127.05 ? 118 VAL E CG2 1 
ATOM   3832 N N   . ASN B 2 119 ? 83.618  129.046 145.879 1.00 137.20 ? 119 ASN E N   1 
ATOM   3833 C CA  . ASN B 2 119 ? 83.574  128.605 147.267 1.00 138.34 ? 119 ASN E CA  1 
ATOM   3834 C C   . ASN B 2 119 ? 84.472  127.389 147.444 1.00 136.86 ? 119 ASN E C   1 
ATOM   3835 O O   . ASN B 2 119 ? 84.280  126.384 146.747 1.00 135.61 ? 119 ASN E O   1 
ATOM   3836 C CB  . ASN B 2 119 ? 82.140  128.274 147.671 1.00 135.80 ? 119 ASN E CB  1 
ATOM   3837 C CG  . ASN B 2 119 ? 81.893  128.464 149.154 1.00 137.27 ? 119 ASN E CG  1 
ATOM   3838 O OD1 . ASN B 2 119 ? 82.736  128.127 149.985 1.00 138.09 ? 119 ASN E OD1 1 
ATOM   3839 N ND2 . ASN B 2 119 ? 80.730  129.007 149.495 1.00 137.90 ? 119 ASN E ND2 1 
ATOM   3840 N N   . PRO B 2 120 ? 85.462  127.433 148.340 1.00 143.10 ? 120 PRO E N   1 
ATOM   3841 C CA  . PRO B 2 120 ? 86.324  126.255 148.528 1.00 141.03 ? 120 PRO E CA  1 
ATOM   3842 C C   . PRO B 2 120 ? 85.564  125.017 148.969 1.00 144.34 ? 120 PRO E C   1 
ATOM   3843 O O   . PRO B 2 120 ? 85.938  123.905 148.579 1.00 142.61 ? 120 PRO E O   1 
ATOM   3844 C CB  . PRO B 2 120 ? 87.325  126.716 149.598 1.00 144.24 ? 120 PRO E CB  1 
ATOM   3845 C CG  . PRO B 2 120 ? 87.282  128.212 149.550 1.00 144.83 ? 120 PRO E CG  1 
ATOM   3846 C CD  . PRO B 2 120 ? 85.874  128.564 149.186 1.00 145.38 ? 120 PRO E CD  1 
ATOM   3847 N N   . GLN B 2 121 ? 84.505  125.174 149.764 1.00 152.60 ? 121 GLN E N   1 
ATOM   3848 C CA  . GLN B 2 121 ? 83.711  124.030 150.190 1.00 150.60 ? 121 GLN E CA  1 
ATOM   3849 C C   . GLN B 2 121 ? 82.869  123.449 149.063 1.00 149.49 ? 121 GLN E C   1 
ATOM   3850 O O   . GLN B 2 121 ? 82.461  122.286 149.149 1.00 147.48 ? 121 GLN E O   1 
ATOM   3851 C CB  . GLN B 2 121 ? 82.803  124.425 151.357 1.00 151.60 ? 121 GLN E CB  1 
ATOM   3852 C CG  . GLN B 2 121 ? 83.547  124.958 152.570 1.00 150.44 ? 121 GLN E CG  1 
ATOM   3853 C CD  . GLN B 2 121 ? 82.614  125.359 153.696 1.00 152.36 ? 121 GLN E CD  1 
ATOM   3854 O OE1 . GLN B 2 121 ? 81.430  125.023 153.686 1.00 153.92 ? 121 GLN E OE1 1 
ATOM   3855 N NE2 . GLN B 2 121 ? 83.145  126.081 154.676 1.00 152.50 ? 121 GLN E NE2 1 
ATOM   3856 N N   . GLN B 2 122 ? 82.602  124.227 148.013 1.00 148.58 ? 122 GLN E N   1 
ATOM   3857 C CA  . GLN B 2 122 ? 81.800  123.769 146.890 1.00 147.79 ? 122 GLN E CA  1 
ATOM   3858 C C   . GLN B 2 122 ? 82.606  123.549 145.618 1.00 146.87 ? 122 GLN E C   1 
ATOM   3859 O O   . GLN B 2 122 ? 82.071  122.979 144.661 1.00 146.32 ? 122 GLN E O   1 
ATOM   3860 C CB  . GLN B 2 122 ? 80.671  124.769 146.600 1.00 146.30 ? 122 GLN E CB  1 
ATOM   3861 C CG  . GLN B 2 122 ? 79.918  125.234 147.835 1.00 148.59 ? 122 GLN E CG  1 
ATOM   3862 C CD  . GLN B 2 122 ? 79.303  124.086 148.610 1.00 152.26 ? 122 GLN E CD  1 
ATOM   3863 O OE1 . GLN B 2 122 ? 78.496  123.324 148.077 1.00 152.62 ? 122 GLN E OE1 1 
ATOM   3864 N NE2 . GLN B 2 122 ? 79.681  123.957 149.876 1.00 152.43 ? 122 GLN E NE2 1 
ATOM   3865 N N   . GLU B 2 123 ? 83.869  123.976 145.580 1.00 149.51 ? 123 GLU E N   1 
ATOM   3866 C CA  . GLU B 2 123 ? 84.686  123.841 144.381 1.00 149.65 ? 123 GLU E CA  1 
ATOM   3867 C C   . GLU B 2 123 ? 85.106  122.405 144.100 1.00 148.95 ? 123 GLU E C   1 
ATOM   3868 O O   . GLU B 2 123 ? 85.518  122.108 142.973 1.00 148.22 ? 123 GLU E O   1 
ATOM   3869 C CB  . GLU B 2 123 ? 85.934  124.721 144.492 1.00 153.02 ? 123 GLU E CB  1 
ATOM   3870 C CG  . GLU B 2 123 ? 87.030  124.134 145.368 1.00 154.09 ? 123 GLU E CG  1 
ATOM   3871 C CD  . GLU B 2 123 ? 88.386  124.759 145.103 1.00 155.33 ? 123 GLU E CD  1 
ATOM   3872 O OE1 . GLU B 2 123 ? 88.429  125.887 144.569 1.00 157.07 ? 123 GLU E OE1 1 
ATOM   3873 O OE2 . GLU B 2 123 ? 89.410  124.121 145.428 1.00 150.46 ? 123 GLU E OE2 1 
ATOM   3874 N N   . GLN B 2 124 ? 85.014  121.512 145.084 1.00 146.97 ? 124 GLN E N   1 
ATOM   3875 C CA  . GLN B 2 124 ? 85.423  120.123 144.929 1.00 146.20 ? 124 GLN E CA  1 
ATOM   3876 C C   . GLN B 2 124 ? 84.258  119.208 144.573 1.00 146.20 ? 124 GLN E C   1 
ATOM   3877 O O   . GLN B 2 124 ? 84.439  117.989 144.488 1.00 145.09 ? 124 GLN E O   1 
ATOM   3878 C CB  . GLN B 2 124 ? 86.107  119.633 146.205 1.00 147.20 ? 124 GLN E CB  1 
ATOM   3879 C CG  . GLN B 2 124 ? 85.392  120.044 147.482 1.00 148.83 ? 124 GLN E CG  1 
ATOM   3880 C CD  . GLN B 2 124 ? 86.191  119.722 148.728 1.00 149.23 ? 124 GLN E CD  1 
ATOM   3881 O OE1 . GLN B 2 124 ? 87.224  119.056 148.662 1.00 148.64 ? 124 GLN E OE1 1 
ATOM   3882 N NE2 . GLN B 2 124 ? 85.717  120.195 149.874 1.00 148.51 ? 124 GLN E NE2 1 
ATOM   3883 N N   . ARG B 2 125 ? 83.068  119.769 144.364 1.00 154.75 ? 125 ARG E N   1 
ATOM   3884 C CA  . ARG B 2 125 ? 81.882  118.978 144.075 1.00 155.47 ? 125 ARG E CA  1 
ATOM   3885 C C   . ARG B 2 125 ? 81.474  119.007 142.609 1.00 155.62 ? 125 ARG E C   1 
ATOM   3886 O O   . ARG B 2 125 ? 80.531  118.302 142.233 1.00 156.47 ? 125 ARG E O   1 
ATOM   3887 C CB  . ARG B 2 125 ? 80.704  119.451 144.938 1.00 154.16 ? 125 ARG E CB  1 
ATOM   3888 C CG  . ARG B 2 125 ? 80.786  119.011 146.391 1.00 154.31 ? 125 ARG E CG  1 
ATOM   3889 C CD  . ARG B 2 125 ? 79.759  119.735 147.246 1.00 157.84 ? 125 ARG E CD  1 
ATOM   3890 N NE  . ARG B 2 125 ? 78.395  119.408 146.849 1.00 160.38 ? 125 ARG E NE  1 
ATOM   3891 C CZ  . ARG B 2 125 ? 77.533  120.279 146.342 1.00 159.02 ? 125 ARG E CZ  1 
ATOM   3892 N NH1 . ARG B 2 125 ? 77.859  121.548 146.157 1.00 157.43 ? 125 ARG E NH1 1 
ATOM   3893 N NH2 . ARG B 2 125 ? 76.312  119.866 146.013 1.00 157.77 ? 125 ARG E NH2 1 
ATOM   3894 N N   . LEU B 2 126 ? 82.148  119.796 141.770 1.00 139.32 ? 126 LEU E N   1 
ATOM   3895 C CA  . LEU B 2 126 ? 81.792  119.864 140.360 1.00 138.79 ? 126 LEU E CA  1 
ATOM   3896 C C   . LEU B 2 126 ? 82.989  119.849 139.420 1.00 139.74 ? 126 LEU E C   1 
ATOM   3897 O O   . LEU B 2 126 ? 82.788  119.883 138.202 1.00 142.21 ? 126 LEU E O   1 
ATOM   3898 C CB  . LEU B 2 126 ? 80.947  121.120 140.070 1.00 136.33 ? 126 LEU E CB  1 
ATOM   3899 C CG  . LEU B 2 126 ? 81.622  122.496 140.070 1.00 138.65 ? 126 LEU E CG  1 
ATOM   3900 C CD1 . LEU B 2 126 ? 80.715  123.520 139.404 1.00 138.27 ? 126 LEU E CD1 1 
ATOM   3901 C CD2 . LEU B 2 126 ? 81.989  122.956 141.471 1.00 140.77 ? 126 LEU E CD2 1 
ATOM   3902 N N   . SER B 2 127 ? 84.217  119.799 139.931 1.00 128.47 ? 127 SER E N   1 
ATOM   3903 C CA  . SER B 2 127 ? 85.398  119.830 139.083 1.00 127.14 ? 127 SER E CA  1 
ATOM   3904 C C   . SER B 2 127 ? 86.515  119.045 139.759 1.00 127.16 ? 127 SER E C   1 
ATOM   3905 O O   . SER B 2 127 ? 86.433  118.699 140.941 1.00 125.25 ? 127 SER E O   1 
ATOM   3906 C CB  . SER B 2 127 ? 85.827  121.272 138.792 1.00 127.69 ? 127 SER E CB  1 
ATOM   3907 O OG  . SER B 2 127 ? 87.007  121.305 138.010 1.00 128.01 ? 127 SER E OG  1 
ATOM   3908 N N   . ALA B 2 128 ? 87.568  118.765 138.991 1.00 131.98 ? 128 ALA E N   1 
ATOM   3909 C CA  . ALA B 2 128 ? 88.741  118.060 139.493 1.00 131.33 ? 128 ALA E CA  1 
ATOM   3910 C C   . ALA B 2 128 ? 89.934  118.985 139.691 1.00 132.01 ? 128 ALA E C   1 
ATOM   3911 O O   . ALA B 2 128 ? 91.057  118.501 139.873 1.00 132.50 ? 128 ALA E O   1 
ATOM   3912 C CB  . ALA B 2 128 ? 89.119  116.912 138.552 1.00 129.24 ? 128 ALA E CB  1 
ATOM   3913 N N   . LEU B 2 129 ? 89.721  120.300 139.644 1.00 115.80 ? 129 LEU E N   1 
ATOM   3914 C CA  . LEU B 2 129 ? 90.810  121.236 139.897 1.00 111.03 ? 129 LEU E CA  1 
ATOM   3915 C C   . LEU B 2 129 ? 91.475  121.049 141.260 1.00 113.15 ? 129 LEU E C   1 
ATOM   3916 O O   . LEU B 2 129 ? 92.710  121.181 141.323 1.00 113.89 ? 129 LEU E O   1 
ATOM   3917 C CB  . LEU B 2 129 ? 90.300  122.676 139.732 1.00 110.54 ? 129 LEU E CB  1 
ATOM   3918 C CG  . LEU B 2 129 ? 90.214  123.197 138.297 1.00 110.48 ? 129 LEU E CG  1 
ATOM   3919 C CD1 . LEU B 2 129 ? 89.206  124.330 138.197 1.00 110.37 ? 129 LEU E CD1 1 
ATOM   3920 C CD2 . LEU B 2 129 ? 91.582  123.645 137.807 1.00 112.35 ? 129 LEU E CD2 1 
ATOM   3921 N N   . PRO B 2 130 ? 90.758  120.773 142.360 1.00 126.84 ? 130 PRO E N   1 
ATOM   3922 C CA  . PRO B 2 130 ? 91.458  120.503 143.629 1.00 130.01 ? 130 PRO E CA  1 
ATOM   3923 C C   . PRO B 2 130 ? 92.469  119.371 143.546 1.00 126.04 ? 130 PRO E C   1 
ATOM   3924 O O   . PRO B 2 130 ? 93.455  119.373 144.294 1.00 124.70 ? 130 PRO E O   1 
ATOM   3925 C CB  . PRO B 2 130 ? 90.316  120.153 144.599 1.00 130.24 ? 130 PRO E CB  1 
ATOM   3926 C CG  . PRO B 2 130 ? 89.036  120.307 143.836 1.00 129.29 ? 130 PRO E CG  1 
ATOM   3927 C CD  . PRO B 2 130 ? 89.329  121.046 142.584 1.00 126.27 ? 130 PRO E CD  1 
ATOM   3928 N N   . SER B 2 131 ? 92.253  118.400 142.662 1.00 124.52 ? 131 SER E N   1 
ATOM   3929 C CA  . SER B 2 131 ? 93.154  117.261 142.539 1.00 127.61 ? 131 SER E CA  1 
ATOM   3930 C C   . SER B 2 131 ? 94.411  117.575 141.738 1.00 130.31 ? 131 SER E C   1 
ATOM   3931 O O   . SER B 2 131 ? 95.291  116.713 141.640 1.00 132.33 ? 131 SER E O   1 
ATOM   3932 C CB  . SER B 2 131 ? 92.421  116.078 141.900 1.00 127.34 ? 131 SER E CB  1 
ATOM   3933 O OG  . SER B 2 131 ? 91.655  116.496 140.784 1.00 128.08 ? 131 SER E OG  1 
ATOM   3934 N N   . PHE B 2 132 ? 94.520  118.775 141.164 1.00 121.69 ? 132 PHE E N   1 
ATOM   3935 C CA  . PHE B 2 132 ? 95.679  119.154 140.364 1.00 118.90 ? 132 PHE E CA  1 
ATOM   3936 C C   . PHE B 2 132 ? 96.549  120.194 141.061 1.00 119.37 ? 132 PHE E C   1 
ATOM   3937 O O   . PHE B 2 132 ? 97.402  120.814 140.418 1.00 125.57 ? 132 PHE E O   1 
ATOM   3938 C CB  . PHE B 2 132 ? 95.238  119.670 138.993 1.00 121.11 ? 132 PHE E CB  1 
ATOM   3939 C CG  . PHE B 2 132 ? 94.879  118.583 138.023 1.00 118.70 ? 132 PHE E CG  1 
ATOM   3940 C CD1 . PHE B 2 132 ? 95.862  117.789 137.458 1.00 118.82 ? 132 PHE E CD1 1 
ATOM   3941 C CD2 . PHE B 2 132 ? 93.559  118.355 137.673 1.00 120.30 ? 132 PHE E CD2 1 
ATOM   3942 C CE1 . PHE B 2 132 ? 95.536  116.787 136.564 1.00 120.52 ? 132 PHE E CE1 1 
ATOM   3943 C CE2 . PHE B 2 132 ? 93.226  117.355 136.780 1.00 120.27 ? 132 PHE E CE2 1 
ATOM   3944 C CZ  . PHE B 2 132 ? 94.216  116.570 136.225 1.00 120.05 ? 132 PHE E CZ  1 
ATOM   3945 N N   . VAL B 2 133 ? 96.357  120.398 142.360 1.00 129.42 ? 133 VAL E N   1 
ATOM   3946 C CA  . VAL B 2 133 ? 97.147  121.372 143.104 1.00 133.71 ? 133 VAL E CA  1 
ATOM   3947 C C   . VAL B 2 133 ? 98.502  120.763 143.438 1.00 137.47 ? 133 VAL E C   1 
ATOM   3948 O O   . VAL B 2 133 ? 98.583  119.660 143.990 1.00 137.35 ? 133 VAL E O   1 
ATOM   3949 C CB  . VAL B 2 133 ? 96.409  121.817 144.376 1.00 134.84 ? 133 VAL E CB  1 
ATOM   3950 C CG1 . VAL B 2 133 ? 97.185  122.920 145.079 1.00 131.89 ? 133 VAL E CG1 1 
ATOM   3951 C CG2 . VAL B 2 133 ? 95.003  122.284 144.034 1.00 135.76 ? 133 VAL E CG2 1 
ATOM   3952 N N   . GLN B 2 134 ? 99.573  121.484 143.102 1.00 151.77 ? 134 GLN E N   1 
ATOM   3953 C CA  . GLN B 2 134 ? 100.922 120.996 143.356 1.00 148.44 ? 134 GLN E CA  1 
ATOM   3954 C C   . GLN B 2 134 ? 101.293 121.029 144.832 1.00 149.14 ? 134 GLN E C   1 
ATOM   3955 O O   . GLN B 2 134 ? 102.236 120.338 145.235 1.00 150.37 ? 134 GLN E O   1 
ATOM   3956 C CB  . GLN B 2 134 ? 101.938 121.812 142.555 1.00 148.19 ? 134 GLN E CB  1 
ATOM   3957 C CG  . GLN B 2 134 ? 102.384 121.151 141.262 1.00 148.65 ? 134 GLN E CG  1 
ATOM   3958 C CD  . GLN B 2 134 ? 103.463 121.941 140.548 1.00 152.28 ? 134 GLN E CD  1 
ATOM   3959 O OE1 . GLN B 2 134 ? 103.721 123.099 140.877 1.00 152.22 ? 134 GLN E OE1 1 
ATOM   3960 N NE2 . GLN B 2 134 ? 104.099 121.318 139.563 1.00 151.86 ? 134 GLN E NE2 1 
ATOM   3961 N N   . GLY B 2 135 ? 100.581 121.808 145.644 1.00 151.83 ? 135 GLY E N   1 
ATOM   3962 C CA  . GLY B 2 135 ? 100.874 121.896 147.057 1.00 153.65 ? 135 GLY E CA  1 
ATOM   3963 C C   . GLY B 2 135 ? 100.387 120.685 147.827 1.00 154.96 ? 135 GLY E C   1 
ATOM   3964 O O   . GLY B 2 135 ? 99.726  119.790 147.301 1.00 153.40 ? 135 GLY E O   1 
ATOM   3965 N N   . ASP B 2 136 ? 100.738 120.661 149.115 1.00 180.66 ? 136 ASP E N   1 
ATOM   3966 C CA  . ASP B 2 136 ? 100.322 119.556 149.973 1.00 180.14 ? 136 ASP E CA  1 
ATOM   3967 C C   . ASP B 2 136 ? 98.806  119.512 150.120 1.00 180.70 ? 136 ASP E C   1 
ATOM   3968 O O   . ASP B 2 136 ? 98.203  118.433 150.067 1.00 180.87 ? 136 ASP E O   1 
ATOM   3969 C CB  . ASP B 2 136 ? 100.998 119.666 151.340 1.00 180.90 ? 136 ASP E CB  1 
ATOM   3970 C CG  . ASP B 2 136 ? 100.606 120.926 152.089 1.00 181.40 ? 136 ASP E CG  1 
ATOM   3971 O OD1 . ASP B 2 136 ? 100.258 121.928 151.429 1.00 180.67 ? 136 ASP E OD1 1 
ATOM   3972 O OD2 . ASP B 2 136 ? 100.644 120.914 153.337 1.00 181.49 ? 136 ASP E OD2 1 
ATOM   3973 N N   . ALA B 2 137 ? 98.174  120.669 150.298 1.00 174.48 ? 137 ALA E N   1 
ATOM   3974 C CA  . ALA B 2 137 ? 96.726  120.744 150.423 1.00 173.98 ? 137 ALA E CA  1 
ATOM   3975 C C   . ALA B 2 137 ? 96.286  122.178 150.174 1.00 171.81 ? 137 ALA E C   1 
ATOM   3976 O O   . ALA B 2 137 ? 97.060  123.124 150.341 1.00 170.91 ? 137 ALA E O   1 
ATOM   3977 C CB  . ALA B 2 137 ? 96.250  120.267 151.800 1.00 171.90 ? 137 ALA E CB  1 
ATOM   3978 N N   . TRP B 2 138 ? 95.026  122.323 149.769 1.00 159.55 ? 138 TRP E N   1 
ATOM   3979 C CA  . TRP B 2 138 ? 94.406  123.626 149.570 1.00 159.75 ? 138 TRP E CA  1 
ATOM   3980 C C   . TRP B 2 138 ? 93.374  123.938 150.645 1.00 160.99 ? 138 TRP E C   1 
ATOM   3981 O O   . TRP B 2 138 ? 92.602  124.890 150.494 1.00 161.07 ? 138 TRP E O   1 
ATOM   3982 C CB  . TRP B 2 138 ? 93.761  123.698 148.186 1.00 160.05 ? 138 TRP E CB  1 
ATOM   3983 C CG  . TRP B 2 138 ? 92.747  122.624 147.957 1.00 158.94 ? 138 TRP E CG  1 
ATOM   3984 C CD1 . TRP B 2 138 ? 92.988  121.342 147.560 1.00 157.60 ? 138 TRP E CD1 1 
ATOM   3985 C CD2 . TRP B 2 138 ? 91.328  122.735 148.118 1.00 162.77 ? 138 TRP E CD2 1 
ATOM   3986 N NE1 . TRP B 2 138 ? 91.808  120.648 147.463 1.00 161.44 ? 138 TRP E NE1 1 
ATOM   3987 C CE2 . TRP B 2 138 ? 90.774  121.481 147.799 1.00 163.26 ? 138 TRP E CE2 1 
ATOM   3988 C CE3 . TRP B 2 138 ? 90.473  123.774 148.499 1.00 163.64 ? 138 TRP E CE3 1 
ATOM   3989 C CZ2 . TRP B 2 138 ? 89.403  121.236 147.850 1.00 164.37 ? 138 TRP E CZ2 1 
ATOM   3990 C CZ3 . TRP B 2 138 ? 89.114  123.529 148.549 1.00 163.03 ? 138 TRP E CZ3 1 
ATOM   3991 C CH2 . TRP B 2 138 ? 88.592  122.271 148.226 1.00 164.84 ? 138 TRP E CH2 1 
ATOM   3992 N N   . ARG B 2 139 ? 93.350  123.162 151.731 1.00 179.49 ? 139 ARG E N   1 
ATOM   3993 C CA  . ARG B 2 139 ? 92.350  123.326 152.779 1.00 182.55 ? 139 ARG E CA  1 
ATOM   3994 C C   . ARG B 2 139 ? 92.500  124.632 153.546 1.00 184.31 ? 139 ARG E C   1 
ATOM   3995 O O   . ARG B 2 139 ? 91.592  124.991 154.303 1.00 185.80 ? 139 ARG E O   1 
ATOM   3996 C CB  . ARG B 2 139 ? 92.421  122.146 153.749 1.00 181.45 ? 139 ARG E CB  1 
ATOM   3997 C CG  . ARG B 2 139 ? 93.723  122.065 154.527 1.00 181.17 ? 139 ARG E CG  1 
ATOM   3998 C CD  . ARG B 2 139 ? 93.812  120.774 155.324 1.00 182.11 ? 139 ARG E CD  1 
ATOM   3999 N NE  . ARG B 2 139 ? 94.161  119.638 154.478 1.00 182.06 ? 139 ARG E NE  1 
ATOM   4000 C CZ  . ARG B 2 139 ? 93.308  118.698 154.095 1.00 182.86 ? 139 ARG E CZ  1 
ATOM   4001 N NH1 . ARG B 2 139 ? 92.038  118.725 154.464 1.00 183.62 ? 139 ARG E NH1 1 
ATOM   4002 N NH2 . ARG B 2 139 ? 93.740  117.706 153.321 1.00 181.45 ? 139 ARG E NH2 1 
ATOM   4003 N N   . ASN B 2 140 ? 93.611  125.345 153.374 1.00 173.07 ? 140 ASN E N   1 
ATOM   4004 C CA  . ASN B 2 140 ? 93.822  126.627 154.034 1.00 172.82 ? 140 ASN E CA  1 
ATOM   4005 C C   . ASN B 2 140 ? 93.090  127.775 153.349 1.00 172.15 ? 140 ASN E C   1 
ATOM   4006 O O   . ASN B 2 140 ? 93.334  128.937 153.691 1.00 171.66 ? 140 ASN E O   1 
ATOM   4007 C CB  . ASN B 2 140 ? 95.319  126.936 154.110 1.00 171.62 ? 140 ASN E CB  1 
ATOM   4008 C CG  . ASN B 2 140 ? 96.104  125.843 154.808 1.00 171.99 ? 140 ASN E CG  1 
ATOM   4009 O OD1 . ASN B 2 140 ? 95.686  125.329 155.845 1.00 172.61 ? 140 ASN E OD1 1 
ATOM   4010 N ND2 . ASN B 2 140 ? 97.247  125.480 154.239 1.00 171.97 ? 140 ASN E ND2 1 
ATOM   4011 N N   . PHE B 2 141 ? 92.205  127.480 152.399 1.00 153.20 ? 141 PHE E N   1 
ATOM   4012 C CA  . PHE B 2 141 ? 91.445  128.512 151.702 1.00 151.74 ? 141 PHE E CA  1 
ATOM   4013 C C   . PHE B 2 141 ? 90.318  128.991 152.609 1.00 153.43 ? 141 PHE E C   1 
ATOM   4014 O O   . PHE B 2 141 ? 89.389  128.234 152.911 1.00 152.67 ? 141 PHE E O   1 
ATOM   4015 C CB  . PHE B 2 141 ? 90.897  127.972 150.384 1.00 150.73 ? 141 PHE E CB  1 
ATOM   4016 C CG  . PHE B 2 141 ? 91.892  127.989 149.260 1.00 152.14 ? 141 PHE E CG  1 
ATOM   4017 C CD1 . PHE B 2 141 ? 93.163  128.504 149.449 1.00 152.56 ? 141 PHE E CD1 1 
ATOM   4018 C CD2 . PHE B 2 141 ? 91.555  127.490 148.013 1.00 151.69 ? 141 PHE E CD2 1 
ATOM   4019 C CE1 . PHE B 2 141 ? 94.080  128.521 148.416 1.00 151.64 ? 141 PHE E CE1 1 
ATOM   4020 C CE2 . PHE B 2 141 ? 92.468  127.504 146.976 1.00 148.61 ? 141 PHE E CE2 1 
ATOM   4021 C CZ  . PHE B 2 141 ? 93.731  128.019 147.179 1.00 148.82 ? 141 PHE E CZ  1 
ATOM   4022 N N   . LYS B 2 142 ? 90.396  130.246 153.044 1.00 174.04 ? 142 LYS E N   1 
ATOM   4023 C CA  . LYS B 2 142 ? 89.384  130.832 153.908 1.00 175.74 ? 142 LYS E CA  1 
ATOM   4024 C C   . LYS B 2 142 ? 89.087  132.249 153.438 1.00 174.79 ? 142 LYS E C   1 
ATOM   4025 O O   . LYS B 2 142 ? 89.687  132.752 152.483 1.00 171.61 ? 142 LYS E O   1 
ATOM   4026 C CB  . LYS B 2 142 ? 89.824  130.828 155.378 1.00 175.82 ? 142 LYS E CB  1 
ATOM   4027 C CG  . LYS B 2 142 ? 89.672  129.484 156.069 1.00 173.79 ? 142 LYS E CG  1 
ATOM   4028 C CD  . LYS B 2 142 ? 90.368  129.478 157.420 1.00 173.67 ? 142 LYS E CD  1 
ATOM   4029 C CE  . LYS B 2 142 ? 91.862  129.710 157.274 1.00 173.72 ? 142 LYS E CE  1 
ATOM   4030 N NZ  . LYS B 2 142 ? 92.500  128.680 156.410 1.00 172.28 ? 142 LYS E NZ  1 
ATOM   4031 N N   . ALA B 2 143 ? 88.148  132.893 154.124 1.00 197.59 ? 143 ALA E N   1 
ATOM   4032 C CA  . ALA B 2 143 ? 87.699  134.232 153.766 1.00 197.49 ? 143 ALA E CA  1 
ATOM   4033 C C   . ALA B 2 143 ? 88.375  135.258 154.669 1.00 198.14 ? 143 ALA E C   1 
ATOM   4034 O O   . ALA B 2 143 ? 88.303  135.154 155.898 1.00 197.65 ? 143 ALA E O   1 
ATOM   4035 C CB  . ALA B 2 143 ? 86.180  134.337 153.879 1.00 196.91 ? 143 ALA E CB  1 
ATOM   4036 N N   . GLY B 2 144 ? 89.026  136.241 154.061 1.00 202.55 ? 144 GLY E N   1 
ATOM   4037 C CA  . GLY B 2 144 ? 89.668  137.307 154.793 1.00 202.02 ? 144 GLY E CA  1 
ATOM   4038 C C   . GLY B 2 144 ? 91.128  137.101 155.124 1.00 202.29 ? 144 GLY E C   1 
ATOM   4039 O O   . GLY B 2 144 ? 91.640  137.781 156.020 1.00 202.46 ? 144 GLY E O   1 
ATOM   4040 N N   . GLU B 2 145 ? 91.818  136.190 154.434 1.00 206.12 ? 145 GLU E N   1 
ATOM   4041 C CA  . GLU B 2 145 ? 93.230  135.940 154.691 1.00 206.84 ? 145 GLU E CA  1 
ATOM   4042 C C   . GLU B 2 145 ? 94.117  136.298 153.505 1.00 205.79 ? 145 GLU E C   1 
ATOM   4043 O O   . GLU B 2 145 ? 95.320  136.016 153.543 1.00 207.00 ? 145 GLU E O   1 
ATOM   4044 C CB  . GLU B 2 145 ? 93.460  134.475 155.083 1.00 206.23 ? 145 GLU E CB  1 
ATOM   4045 C CG  . GLU B 2 145 ? 93.013  134.127 156.495 1.00 206.45 ? 145 GLU E CG  1 
ATOM   4046 C CD  . GLU B 2 145 ? 91.515  133.943 156.600 1.00 207.55 ? 145 GLU E CD  1 
ATOM   4047 O OE1 . GLU B 2 145 ? 90.858  133.826 155.545 1.00 208.52 ? 145 GLU E OE1 1 
ATOM   4048 O OE2 . GLU B 2 145 ? 90.993  133.916 157.735 1.00 207.37 ? 145 GLU E OE2 1 
ATOM   4049 N N   . GLN B 2 146 ? 93.557  136.912 152.459 1.00 187.60 ? 146 GLN E N   1 
ATOM   4050 C CA  . GLN B 2 146 ? 94.318  137.341 151.283 1.00 186.68 ? 146 GLN E CA  1 
ATOM   4051 C C   . GLN B 2 146 ? 95.066  136.169 150.646 1.00 186.66 ? 146 GLN E C   1 
ATOM   4052 O O   . GLN B 2 146 ? 96.280  136.214 150.437 1.00 186.94 ? 146 GLN E O   1 
ATOM   4053 C CB  . GLN B 2 146 ? 95.279  138.480 151.636 1.00 186.44 ? 146 GLN E CB  1 
ATOM   4054 C CG  . GLN B 2 146 ? 94.649  139.598 152.451 1.00 187.24 ? 146 GLN E CG  1 
ATOM   4055 C CD  . GLN B 2 146 ? 93.485  140.254 151.736 1.00 188.61 ? 146 GLN E CD  1 
ATOM   4056 O OE1 . GLN B 2 146 ? 92.323  139.970 152.027 1.00 188.59 ? 146 GLN E OE1 1 
ATOM   4057 N NE2 . GLN B 2 146 ? 93.792  141.138 150.794 1.00 188.91 ? 146 GLN E NE2 1 
ATOM   4058 N N   . GLN B 2 147 ? 94.324  135.112 150.333 1.00 180.22 ? 147 GLN E N   1 
ATOM   4059 C CA  . GLN B 2 147 ? 94.879  133.914 149.723 1.00 180.07 ? 147 GLN E CA  1 
ATOM   4060 C C   . GLN B 2 147 ? 94.559  133.884 148.234 1.00 177.48 ? 147 GLN E C   1 
ATOM   4061 O O   . GLN B 2 147 ? 93.458  134.246 147.810 1.00 176.46 ? 147 GLN E O   1 
ATOM   4062 C CB  . GLN B 2 147 ? 94.338  132.649 150.397 1.00 181.38 ? 147 GLN E CB  1 
ATOM   4063 C CG  . GLN B 2 147 ? 94.319  132.713 151.915 1.00 183.94 ? 147 GLN E CG  1 
ATOM   4064 C CD  . GLN B 2 147 ? 95.655  132.343 152.529 1.00 185.51 ? 147 GLN E CD  1 
ATOM   4065 O OE1 . GLN B 2 147 ? 96.595  131.975 151.824 1.00 185.60 ? 147 GLN E OE1 1 
ATOM   4066 N NE2 . GLN B 2 147 ? 95.747  132.439 153.850 1.00 183.37 ? 147 GLN E NE2 1 
ATOM   4067 N N   . ILE B 2 148 ? 95.535  133.446 147.444 1.00 153.58 ? 148 ILE E N   1 
ATOM   4068 C CA  . ILE B 2 148 ? 95.385  133.359 145.996 1.00 153.48 ? 148 ILE E CA  1 
ATOM   4069 C C   . ILE B 2 148 ? 96.159  132.146 145.502 1.00 152.65 ? 148 ILE E C   1 
ATOM   4070 O O   . ILE B 2 148 ? 97.229  131.818 146.024 1.00 156.47 ? 148 ILE E O   1 
ATOM   4071 C CB  . ILE B 2 148 ? 95.855  134.656 145.298 1.00 156.05 ? 148 ILE E CB  1 
ATOM   4072 C CG1 . ILE B 2 148 ? 95.560  134.601 143.797 1.00 154.96 ? 148 ILE E CG1 1 
ATOM   4073 C CG2 . ILE B 2 148 ? 97.337  134.904 145.553 1.00 156.63 ? 148 ILE E CG2 1 
ATOM   4074 C CD1 . ILE B 2 148 ? 95.500  135.958 143.133 1.00 155.81 ? 148 ILE E CD1 1 
ATOM   4075 N N   . ILE B 2 149 ? 95.602  131.468 144.502 1.00 122.69 ? 149 ILE E N   1 
ATOM   4076 C CA  . ILE B 2 149 ? 96.249  130.341 143.842 1.00 123.88 ? 149 ILE E CA  1 
ATOM   4077 C C   . ILE B 2 149 ? 96.253  130.608 142.343 1.00 123.90 ? 149 ILE E C   1 
ATOM   4078 O O   . ILE B 2 149 ? 95.244  131.051 141.781 1.00 128.05 ? 149 ILE E O   1 
ATOM   4079 C CB  . ILE B 2 149 ? 95.555  129.006 144.176 1.00 126.88 ? 149 ILE E CB  1 
ATOM   4080 C CG1 . ILE B 2 149 ? 96.297  127.834 143.529 1.00 125.64 ? 149 ILE E CG1 1 
ATOM   4081 C CG2 . ILE B 2 149 ? 94.089  129.029 143.775 1.00 129.49 ? 149 ILE E CG2 1 
ATOM   4082 C CD1 . ILE B 2 149 ? 95.883  126.481 144.064 1.00 127.07 ? 149 ILE E CD1 1 
ATOM   4083 N N   . ILE B 2 150 ? 97.396  130.369 141.705 1.00 136.93 ? 150 ILE E N   1 
ATOM   4084 C CA  . ILE B 2 150 ? 97.568  130.616 140.281 1.00 138.82 ? 150 ILE E CA  1 
ATOM   4085 C C   . ILE B 2 150 ? 98.071  129.339 139.619 1.00 139.76 ? 150 ILE E C   1 
ATOM   4086 O O   . ILE B 2 150 ? 98.501  128.393 140.280 1.00 141.42 ? 150 ILE E O   1 
ATOM   4087 C CB  . ILE B 2 150 ? 98.527  131.789 140.001 1.00 138.41 ? 150 ILE E CB  1 
ATOM   4088 C CG1 . ILE B 2 150 ? 99.937  131.451 140.490 1.00 140.07 ? 150 ILE E CG1 1 
ATOM   4089 C CG2 . ILE B 2 150 ? 98.021  133.064 140.656 1.00 140.55 ? 150 ILE E CG2 1 
ATOM   4090 C CD1 . ILE B 2 150 ? 100.967 132.509 140.161 1.00 143.20 ? 150 ILE E CD1 1 
ATOM   4091 N N   . GLY B 2 151 ? 98.010  129.325 138.290 1.00 140.49 ? 151 GLY E N   1 
ATOM   4092 C CA  . GLY B 2 151 ? 98.492  128.193 137.534 1.00 139.86 ? 151 GLY E CA  1 
ATOM   4093 C C   . GLY B 2 151 ? 100.005 128.161 137.435 1.00 142.25 ? 151 GLY E C   1 
ATOM   4094 O O   . GLY B 2 151 ? 100.708 129.078 137.856 1.00 144.59 ? 151 GLY E O   1 
ATOM   4095 N N   . LYS B 2 152 ? 100.507 127.066 136.862 1.00 146.10 ? 152 LYS E N   1 
ATOM   4096 C CA  . LYS B 2 152 ? 101.949 126.886 136.734 1.00 147.18 ? 152 LYS E CA  1 
ATOM   4097 C C   . LYS B 2 152 ? 102.575 127.896 135.780 1.00 149.41 ? 152 LYS E C   1 
ATOM   4098 O O   . LYS B 2 152 ? 103.704 128.340 136.014 1.00 150.40 ? 152 LYS E O   1 
ATOM   4099 C CB  . LYS B 2 152 ? 102.262 125.464 136.268 1.00 146.01 ? 152 LYS E CB  1 
ATOM   4100 C CG  . LYS B 2 152 ? 103.671 125.003 136.600 1.00 147.62 ? 152 LYS E CG  1 
ATOM   4101 C CD  . LYS B 2 152 ? 104.109 123.865 135.695 1.00 146.32 ? 152 LYS E CD  1 
ATOM   4102 C CE  . LYS B 2 152 ? 105.556 123.483 135.954 1.00 148.69 ? 152 LYS E CE  1 
ATOM   4103 N NZ  . LYS B 2 152 ? 106.454 124.671 135.942 1.00 149.99 ? 152 LYS E NZ  1 
ATOM   4104 N N   . GLY B 2 153 ? 101.869 128.261 134.707 1.00 150.78 ? 153 GLY E N   1 
ATOM   4105 C CA  . GLY B 2 153 ? 102.420 129.212 133.756 1.00 148.47 ? 153 GLY E CA  1 
ATOM   4106 C C   . GLY B 2 153 ? 102.672 130.583 134.349 1.00 150.33 ? 153 GLY E C   1 
ATOM   4107 O O   . GLY B 2 153 ? 103.722 131.184 134.104 1.00 153.23 ? 153 GLY E O   1 
ATOM   4108 N N   . VAL B 2 154 ? 101.725 131.094 135.136 1.00 161.20 ? 154 VAL E N   1 
ATOM   4109 C CA  . VAL B 2 154 ? 101.902 132.399 135.765 1.00 164.79 ? 154 VAL E CA  1 
ATOM   4110 C C   . VAL B 2 154 ? 103.051 132.367 136.765 1.00 167.28 ? 154 VAL E C   1 
ATOM   4111 O O   . VAL B 2 154 ? 103.853 133.305 136.836 1.00 167.39 ? 154 VAL E O   1 
ATOM   4112 C CB  . VAL B 2 154 ? 100.588 132.851 136.424 1.00 163.07 ? 154 VAL E CB  1 
ATOM   4113 C CG1 . VAL B 2 154 ? 100.657 134.325 136.792 1.00 163.83 ? 154 VAL E CG1 1 
ATOM   4114 C CG2 . VAL B 2 154 ? 99.416  132.580 135.498 1.00 163.44 ? 154 VAL E CG2 1 
ATOM   4115 N N   . ALA B 2 155 ? 103.144 131.295 137.556 1.00 175.68 ? 155 ALA E N   1 
ATOM   4116 C CA  . ALA B 2 155 ? 104.241 131.167 138.509 1.00 174.74 ? 155 ALA E CA  1 
ATOM   4117 C C   . ALA B 2 155 ? 105.590 131.093 137.808 1.00 175.94 ? 155 ALA E C   1 
ATOM   4118 O O   . ALA B 2 155 ? 106.563 131.695 138.275 1.00 175.39 ? 155 ALA E O   1 
ATOM   4119 C CB  . ALA B 2 155 ? 104.032 129.937 139.392 1.00 174.59 ? 155 ALA E CB  1 
ATOM   4120 N N   . ASP B 2 156 ? 105.671 130.359 136.695 1.00 182.44 ? 156 ASP E N   1 
ATOM   4121 C CA  . ASP B 2 156 ? 106.905 130.315 135.920 1.00 182.22 ? 156 ASP E CA  1 
ATOM   4122 C C   . ASP B 2 156 ? 107.244 131.663 135.301 1.00 182.17 ? 156 ASP E C   1 
ATOM   4123 O O   . ASP B 2 156 ? 108.425 132.020 135.234 1.00 181.59 ? 156 ASP E O   1 
ATOM   4124 C CB  . ASP B 2 156 ? 106.805 129.253 134.825 1.00 181.74 ? 156 ASP E CB  1 
ATOM   4125 C CG  . ASP B 2 156 ? 106.801 127.843 135.378 1.00 183.84 ? 156 ASP E CG  1 
ATOM   4126 O OD1 . ASP B 2 156 ? 107.403 127.622 136.450 1.00 185.74 ? 156 ASP E OD1 1 
ATOM   4127 O OD2 . ASP B 2 156 ? 106.199 126.955 134.739 1.00 184.71 ? 156 ASP E OD2 1 
ATOM   4128 N N   . ALA B 2 157 ? 106.241 132.413 134.842 1.00 188.39 ? 157 ALA E N   1 
ATOM   4129 C CA  . ALA B 2 157 ? 106.493 133.729 134.269 1.00 189.22 ? 157 ALA E CA  1 
ATOM   4130 C C   . ALA B 2 157 ? 106.965 134.730 135.315 1.00 188.89 ? 157 ALA E C   1 
ATOM   4131 O O   . ALA B 2 157 ? 107.847 135.547 135.029 1.00 190.59 ? 157 ALA E O   1 
ATOM   4132 C CB  . ALA B 2 157 ? 105.235 134.251 133.575 1.00 187.82 ? 157 ALA E CB  1 
ATOM   4133 N N   . LEU B 2 158 ? 106.397 134.687 136.520 1.00 179.09 ? 158 LEU E N   1 
ATOM   4134 C CA  . LEU B 2 158 ? 106.786 135.600 137.586 1.00 180.11 ? 158 LEU E CA  1 
ATOM   4135 C C   . LEU B 2 158 ? 107.952 135.092 138.422 1.00 180.95 ? 158 LEU E C   1 
ATOM   4136 O O   . LEU B 2 158 ? 108.470 135.849 139.250 1.00 181.09 ? 158 LEU E O   1 
ATOM   4137 C CB  . LEU B 2 158 ? 105.594 135.884 138.509 1.00 179.74 ? 158 LEU E CB  1 
ATOM   4138 C CG  . LEU B 2 158 ? 104.656 137.026 138.115 1.00 178.90 ? 158 LEU E CG  1 
ATOM   4139 C CD1 . LEU B 2 158 ? 103.766 136.633 136.945 1.00 178.67 ? 158 LEU E CD1 1 
ATOM   4140 C CD2 . LEU B 2 158 ? 103.824 137.460 139.310 1.00 178.71 ? 158 LEU E CD2 1 
ATOM   4141 N N   . LYS B 2 159 ? 108.376 133.841 138.223 1.00 178.67 ? 159 LYS E N   1 
ATOM   4142 C CA  . LYS B 2 159 ? 109.458 133.235 139.004 1.00 178.66 ? 159 LYS E CA  1 
ATOM   4143 C C   . LYS B 2 159 ? 109.168 133.315 140.501 1.00 179.36 ? 159 LYS E C   1 
ATOM   4144 O O   . LYS B 2 159 ? 110.056 133.588 141.312 1.00 179.36 ? 159 LYS E O   1 
ATOM   4145 C CB  . LYS B 2 159 ? 110.810 133.878 138.679 1.00 180.11 ? 159 LYS E CB  1 
ATOM   4146 C CG  . LYS B 2 159 ? 111.510 133.306 137.454 1.00 178.66 ? 159 LYS E CG  1 
ATOM   4147 C CD  . LYS B 2 159 ? 110.886 133.812 136.164 1.00 178.43 ? 159 LYS E CD  1 
ATOM   4148 C CE  . LYS B 2 159 ? 111.163 135.291 135.960 1.00 179.27 ? 159 LYS E CE  1 
ATOM   4149 N NZ  . LYS B 2 159 ? 110.613 135.785 134.667 1.00 179.18 ? 159 LYS E NZ  1 
ATOM   4150 N N   . VAL B 2 160 ? 107.915 133.073 140.872 1.00 175.28 ? 160 VAL E N   1 
ATOM   4151 C CA  . VAL B 2 160 ? 107.475 133.188 142.253 1.00 175.65 ? 160 VAL E CA  1 
ATOM   4152 C C   . VAL B 2 160 ? 107.206 131.794 142.812 1.00 173.20 ? 160 VAL E C   1 
ATOM   4153 O O   . VAL B 2 160 ? 107.055 130.818 142.077 1.00 170.29 ? 160 VAL E O   1 
ATOM   4154 C CB  . VAL B 2 160 ? 106.232 134.090 142.390 1.00 174.88 ? 160 VAL E CB  1 
ATOM   4155 C CG1 . VAL B 2 160 ? 106.594 135.538 142.103 1.00 174.01 ? 160 VAL E CG1 1 
ATOM   4156 C CG2 . VAL B 2 160 ? 105.128 133.614 141.459 1.00 173.38 ? 160 VAL E CG2 1 
ATOM   4157 N N   . LYS B 2 161 ? 107.148 131.712 144.141 1.00 166.77 ? 161 LYS E N   1 
ATOM   4158 C CA  . LYS B 2 161 ? 106.892 130.450 144.824 1.00 166.05 ? 161 LYS E CA  1 
ATOM   4159 C C   . LYS B 2 161 ? 105.725 130.595 145.792 1.00 165.71 ? 161 LYS E C   1 
ATOM   4160 O O   . LYS B 2 161 ? 105.049 131.629 145.807 1.00 164.64 ? 161 LYS E O   1 
ATOM   4161 C CB  . LYS B 2 161 ? 108.145 129.979 145.565 1.00 167.52 ? 161 LYS E CB  1 
ATOM   4162 C CG  . LYS B 2 161 ? 109.347 129.738 144.665 1.00 166.05 ? 161 LYS E CG  1 
ATOM   4163 C CD  . LYS B 2 161 ? 110.598 129.437 145.476 1.00 167.55 ? 161 LYS E CD  1 
ATOM   4164 C CE  . LYS B 2 161 ? 110.821 130.479 146.561 1.00 168.00 ? 161 LYS E CE  1 
ATOM   4165 N NZ  . LYS B 2 161 ? 110.919 131.855 146.000 1.00 165.63 ? 161 LYS E NZ  1 
ATOM   4166 N N   . GLN B 2 162 ? 105.479 129.566 146.598 1.00 162.64 ? 162 GLN E N   1 
ATOM   4167 C CA  . GLN B 2 162 ? 104.388 129.612 147.562 1.00 162.75 ? 162 GLN E CA  1 
ATOM   4168 C C   . GLN B 2 162 ? 104.698 130.618 148.664 1.00 163.14 ? 162 GLN E C   1 
ATOM   4169 O O   . GLN B 2 162 ? 105.817 130.662 149.184 1.00 164.44 ? 162 GLN E O   1 
ATOM   4170 C CB  . GLN B 2 162 ? 104.150 128.226 148.157 1.00 162.76 ? 162 GLN E CB  1 
ATOM   4171 C CG  . GLN B 2 162 ? 102.773 128.041 148.771 1.00 164.32 ? 162 GLN E CG  1 
ATOM   4172 C CD  . GLN B 2 162 ? 102.751 128.346 150.256 1.00 164.98 ? 162 GLN E CD  1 
ATOM   4173 O OE1 . GLN B 2 162 ? 103.756 128.185 150.949 1.00 165.27 ? 162 GLN E OE1 1 
ATOM   4174 N NE2 . GLN B 2 162 ? 101.602 128.788 150.753 1.00 166.14 ? 162 GLN E NE2 1 
ATOM   4175 N N   . GLY B 2 163 ? 103.701 131.427 149.020 1.00 168.12 ? 163 GLY E N   1 
ATOM   4176 C CA  . GLY B 2 163 ? 103.839 132.420 150.063 1.00 168.89 ? 163 GLY E CA  1 
ATOM   4177 C C   . GLY B 2 163 ? 104.351 133.767 149.600 1.00 171.23 ? 163 GLY E C   1 
ATOM   4178 O O   . GLY B 2 163 ? 104.387 134.706 150.405 1.00 169.43 ? 163 GLY E O   1 
ATOM   4179 N N   . ASP B 2 164 ? 104.746 133.892 148.335 1.00 181.08 ? 164 ASP E N   1 
ATOM   4180 C CA  . ASP B 2 164 ? 105.267 135.151 147.821 1.00 180.41 ? 164 ASP E CA  1 
ATOM   4181 C C   . ASP B 2 164 ? 104.141 136.167 147.672 1.00 179.26 ? 164 ASP E C   1 
ATOM   4182 O O   . ASP B 2 164 ? 103.046 135.831 147.213 1.00 178.65 ? 164 ASP E O   1 
ATOM   4183 C CB  . ASP B 2 164 ? 105.963 134.930 146.479 1.00 178.95 ? 164 ASP E CB  1 
ATOM   4184 C CG  . ASP B 2 164 ? 107.064 133.892 146.559 1.00 178.93 ? 164 ASP E CG  1 
ATOM   4185 O OD1 . ASP B 2 164 ? 107.278 133.334 147.655 1.00 180.25 ? 164 ASP E OD1 1 
ATOM   4186 O OD2 . ASP B 2 164 ? 107.716 133.635 145.526 1.00 179.86 ? 164 ASP E OD2 1 
ATOM   4187 N N   . TRP B 2 165 ? 104.416 137.409 148.061 1.00 188.65 ? 165 TRP E N   1 
ATOM   4188 C CA  . TRP B 2 165 ? 103.428 138.476 147.968 1.00 188.99 ? 165 TRP E CA  1 
ATOM   4189 C C   . TRP B 2 165 ? 103.505 139.122 146.590 1.00 190.95 ? 165 TRP E C   1 
ATOM   4190 O O   . TRP B 2 165 ? 104.585 139.523 146.144 1.00 191.40 ? 165 TRP E O   1 
ATOM   4191 C CB  . TRP B 2 165 ? 103.659 139.512 149.066 1.00 189.02 ? 165 TRP E CB  1 
ATOM   4192 C CG  . TRP B 2 165 ? 103.153 139.078 150.405 1.00 190.61 ? 165 TRP E CG  1 
ATOM   4193 C CD1 . TRP B 2 165 ? 103.837 138.369 151.349 1.00 190.94 ? 165 TRP E CD1 1 
ATOM   4194 C CD2 . TRP B 2 165 ? 101.851 139.319 150.951 1.00 192.17 ? 165 TRP E CD2 1 
ATOM   4195 N NE1 . TRP B 2 165 ? 103.043 138.156 152.449 1.00 191.26 ? 165 TRP E NE1 1 
ATOM   4196 C CE2 . TRP B 2 165 ? 101.818 138.730 152.230 1.00 192.08 ? 165 TRP E CE2 1 
ATOM   4197 C CE3 . TRP B 2 165 ? 100.709 139.978 150.483 1.00 191.69 ? 165 TRP E CE3 1 
ATOM   4198 C CZ2 . TRP B 2 165 ? 100.690 138.779 153.046 1.00 190.74 ? 165 TRP E CZ2 1 
ATOM   4199 C CZ3 . TRP B 2 165 ? 99.591  140.025 151.295 1.00 191.41 ? 165 TRP E CZ3 1 
ATOM   4200 C CH2 . TRP B 2 165 ? 99.589  139.429 152.562 1.00 190.40 ? 165 TRP E CH2 1 
ATOM   4201 N N   . VAL B 2 166 ? 102.361 139.220 145.917 1.00 192.61 ? 166 VAL E N   1 
ATOM   4202 C CA  . VAL B 2 166 ? 102.266 139.784 144.577 1.00 192.79 ? 166 VAL E CA  1 
ATOM   4203 C C   . VAL B 2 166 ? 101.100 140.763 144.568 1.00 192.20 ? 166 VAL E C   1 
ATOM   4204 O O   . VAL B 2 166 ? 100.038 140.473 145.134 1.00 192.02 ? 166 VAL E O   1 
ATOM   4205 C CB  . VAL B 2 166 ? 102.074 138.694 143.507 1.00 190.90 ? 166 VAL E CB  1 
ATOM   4206 C CG1 . VAL B 2 166 ? 101.646 139.302 142.179 1.00 190.56 ? 166 VAL E CG1 1 
ATOM   4207 C CG2 . VAL B 2 166 ? 103.351 137.883 143.340 1.00 188.92 ? 166 VAL E CG2 1 
ATOM   4208 N N   . SER B 2 167 ? 101.303 141.925 143.955 1.00 193.16 ? 167 SER E N   1 
ATOM   4209 C CA  . SER B 2 167 ? 100.248 142.913 143.777 1.00 193.70 ? 167 SER E CA  1 
ATOM   4210 C C   . SER B 2 167 ? 99.754  142.856 142.338 1.00 192.82 ? 167 SER E C   1 
ATOM   4211 O O   . SER B 2 167 ? 100.549 142.976 141.399 1.00 191.94 ? 167 SER E O   1 
ATOM   4212 C CB  . SER B 2 167 ? 100.750 144.317 144.115 1.00 194.11 ? 167 SER E CB  1 
ATOM   4213 O OG  . SER B 2 167 ? 99.672  145.229 144.229 1.00 194.30 ? 167 SER E OG  1 
ATOM   4214 N N   . ILE B 2 168 ? 98.447  142.669 142.168 1.00 182.03 ? 168 ILE E N   1 
ATOM   4215 C CA  . ILE B 2 168 ? 97.843  142.515 140.854 1.00 181.77 ? 168 ILE E CA  1 
ATOM   4216 C C   . ILE B 2 168 ? 96.827  143.634 140.641 1.00 182.72 ? 168 ILE E C   1 
ATOM   4217 O O   . ILE B 2 168 ? 96.330  144.246 141.586 1.00 182.46 ? 168 ILE E O   1 
ATOM   4218 C CB  . ILE B 2 168 ? 97.182  141.135 140.671 1.00 180.20 ? 168 ILE E CB  1 
ATOM   4219 C CG1 . ILE B 2 168 ? 95.858  141.067 141.434 1.00 181.52 ? 168 ILE E CG1 1 
ATOM   4220 C CG2 . ILE B 2 168 ? 98.121  140.029 141.127 1.00 180.12 ? 168 ILE E CG2 1 
ATOM   4221 C CD1 . ILE B 2 168 ? 95.012  139.865 141.081 1.00 182.45 ? 168 ILE E CD1 1 
ATOM   4222 N N   . MET B 2 169 ? 96.533  143.897 139.371 1.00 185.34 ? 169 MET E N   1 
ATOM   4223 C CA  . MET B 2 169 ? 95.558  144.915 139.010 1.00 185.47 ? 169 MET E CA  1 
ATOM   4224 C C   . MET B 2 169 ? 94.143  144.416 139.271 1.00 185.21 ? 169 MET E C   1 
ATOM   4225 O O   . MET B 2 169 ? 93.832  143.242 139.051 1.00 182.36 ? 169 MET E O   1 
ATOM   4226 C CB  . MET B 2 169 ? 95.711  145.303 137.538 1.00 185.00 ? 169 MET E CB  1 
ATOM   4227 C CG  . MET B 2 169 ? 96.789  146.341 137.274 1.00 186.83 ? 169 MET E CG  1 
ATOM   4228 S SD  . MET B 2 169 ? 96.475  147.911 138.103 1.00 189.28 ? 169 MET E SD  1 
ATOM   4229 C CE  . MET B 2 169 ? 94.767  148.205 137.650 1.00 187.09 ? 169 MET E CE  1 
ATOM   4230 N N   . ILE B 2 170 ? 93.286  145.316 139.742 1.00 188.87 ? 170 ILE E N   1 
ATOM   4231 C CA  . ILE B 2 170 ? 91.886  144.994 140.001 1.00 188.42 ? 170 ILE E CA  1 
ATOM   4232 C C   . ILE B 2 170 ? 91.023  146.119 139.444 1.00 188.32 ? 170 ILE E C   1 
ATOM   4233 O O   . ILE B 2 170 ? 91.255  147.293 139.767 1.00 188.17 ? 170 ILE E O   1 
ATOM   4234 C CB  . ILE B 2 170 ? 91.629  144.783 141.502 1.00 190.07 ? 170 ILE E CB  1 
ATOM   4235 C CG1 . ILE B 2 170 ? 92.137  143.410 141.944 1.00 189.81 ? 170 ILE E CG1 1 
ATOM   4236 C CG2 . ILE B 2 170 ? 90.148  144.931 141.817 1.00 188.74 ? 170 ILE E CG2 1 
ATOM   4237 C CD1 . ILE B 2 170 ? 92.020  143.167 143.433 1.00 188.06 ? 170 ILE E CD1 1 
ATOM   4238 N N   . PRO B 2 171 ? 90.037  145.818 138.600 1.00 160.02 ? 171 PRO E N   1 
ATOM   4239 C CA  . PRO B 2 171 ? 89.163  146.878 138.083 1.00 159.03 ? 171 PRO E CA  1 
ATOM   4240 C C   . PRO B 2 171 ? 88.373  147.542 139.200 1.00 159.43 ? 171 PRO E C   1 
ATOM   4241 O O   . PRO B 2 171 ? 87.954  146.893 140.162 1.00 161.10 ? 171 PRO E O   1 
ATOM   4242 C CB  . PRO B 2 171 ? 88.240  146.139 137.106 1.00 154.94 ? 171 PRO E CB  1 
ATOM   4243 C CG  . PRO B 2 171 ? 88.902  144.816 136.851 1.00 153.25 ? 171 PRO E CG  1 
ATOM   4244 C CD  . PRO B 2 171 ? 89.662  144.489 138.092 1.00 154.96 ? 171 PRO E CD  1 
ATOM   4245 N N   . ASN B 2 172 ? 88.171  148.851 139.062 1.00 168.16 ? 172 ASN E N   1 
ATOM   4246 C CA  . ASN B 2 172 ? 87.429  149.634 140.050 1.00 167.97 ? 172 ASN E CA  1 
ATOM   4247 C C   . ASN B 2 172 ? 85.962  149.649 139.641 1.00 168.24 ? 172 ASN E C   1 
ATOM   4248 O O   . ASN B 2 172 ? 85.551  150.379 138.738 1.00 167.50 ? 172 ASN E O   1 
ATOM   4249 C CB  . ASN B 2 172 ? 87.999  151.042 140.162 1.00 169.30 ? 172 ASN E CB  1 
ATOM   4250 C CG  . ASN B 2 172 ? 88.937  151.199 141.342 1.00 170.18 ? 172 ASN E CG  1 
ATOM   4251 O OD1 . ASN B 2 172 ? 88.681  150.676 142.426 1.00 169.17 ? 172 ASN E OD1 1 
ATOM   4252 N ND2 . ASN B 2 172 ? 90.031  151.922 141.137 1.00 171.66 ? 172 ASN E ND2 1 
ATOM   4253 N N   . SER B 2 173 ? 85.161  148.828 140.317 1.00 171.77 ? 173 SER E N   1 
ATOM   4254 C CA  . SER B 2 173 ? 83.730  148.727 140.033 1.00 172.25 ? 173 SER E CA  1 
ATOM   4255 C C   . SER B 2 173 ? 83.032  149.933 140.647 1.00 173.34 ? 173 SER E C   1 
ATOM   4256 O O   . SER B 2 173 ? 82.516  149.885 141.765 1.00 173.37 ? 173 SER E O   1 
ATOM   4257 C CB  . SER B 2 173 ? 83.165  147.418 140.570 1.00 172.24 ? 173 SER E CB  1 
ATOM   4258 O OG  . SER B 2 173 ? 83.403  146.353 139.667 1.00 171.16 ? 173 SER E OG  1 
ATOM   4259 N N   . ASN B 2 174 ? 83.017  151.033 139.899 1.00 176.78 ? 174 ASN E N   1 
ATOM   4260 C CA  . ASN B 2 174 ? 82.394  152.281 140.319 1.00 177.39 ? 174 ASN E CA  1 
ATOM   4261 C C   . ASN B 2 174 ? 80.999  152.385 139.727 1.00 177.39 ? 174 ASN E C   1 
ATOM   4262 O O   . ASN B 2 174 ? 80.844  152.231 138.507 1.00 174.82 ? 174 ASN E O   1 
ATOM   4263 C CB  . ASN B 2 174 ? 83.238  153.473 139.872 1.00 176.94 ? 174 ASN E CB  1 
ATOM   4264 C CG  . ASN B 2 174 ? 83.044  154.693 140.753 1.00 177.29 ? 174 ASN E CG  1 
ATOM   4265 O OD1 . ASN B 2 174 ? 82.274  154.668 141.711 1.00 177.13 ? 174 ASN E OD1 1 
ATOM   4266 N ND2 . ASN B 2 174 ? 83.749  155.771 140.431 1.00 176.20 ? 174 ASN E ND2 1 
ATOM   4267 N N   . PRO B 2 175 ? 79.965  152.620 140.541 1.00 184.51 ? 175 PRO E N   1 
ATOM   4268 C CA  . PRO B 2 175 ? 78.620  152.805 139.973 1.00 184.09 ? 175 PRO E CA  1 
ATOM   4269 C C   . PRO B 2 175 ? 78.553  153.923 138.949 1.00 184.12 ? 175 PRO E C   1 
ATOM   4270 O O   . PRO B 2 175 ? 77.799  153.813 137.974 1.00 183.00 ? 175 PRO E O   1 
ATOM   4271 C CB  . PRO B 2 175 ? 77.752  153.110 141.205 1.00 183.10 ? 175 PRO E CB  1 
ATOM   4272 C CG  . PRO B 2 175 ? 78.721  153.404 142.321 1.00 183.07 ? 175 PRO E CG  1 
ATOM   4273 C CD  . PRO B 2 175 ? 79.943  152.606 142.012 1.00 183.59 ? 175 PRO E CD  1 
ATOM   4274 N N   . GLU B 2 176 ? 79.318  154.994 139.138 1.00 189.75 ? 176 GLU E N   1 
ATOM   4275 C CA  . GLU B 2 176 ? 79.472  156.021 138.118 1.00 188.57 ? 176 GLU E CA  1 
ATOM   4276 C C   . GLU B 2 176 ? 80.603  155.620 137.179 1.00 188.89 ? 176 GLU E C   1 
ATOM   4277 O O   . GLU B 2 176 ? 81.724  155.355 137.625 1.00 189.60 ? 176 GLU E O   1 
ATOM   4278 C CB  . GLU B 2 176 ? 79.750  157.385 138.752 1.00 188.68 ? 176 GLU E CB  1 
ATOM   4279 C CG  . GLU B 2 176 ? 80.780  157.362 139.872 1.00 188.61 ? 176 GLU E CG  1 
ATOM   4280 C CD  . GLU B 2 176 ? 81.022  158.735 140.468 1.00 189.28 ? 176 GLU E CD  1 
ATOM   4281 O OE1 . GLU B 2 176 ? 80.349  159.697 140.042 1.00 189.39 ? 176 GLU E OE1 1 
ATOM   4282 O OE2 . GLU B 2 176 ? 81.886  158.852 141.363 1.00 190.33 ? 176 GLU E OE2 1 
ATOM   4283 N N   . HIS B 2 177 ? 80.304  155.568 135.884 1.00 178.37 ? 177 HIS E N   1 
ATOM   4284 C CA  . HIS B 2 177 ? 81.257  155.092 134.882 1.00 176.89 ? 177 HIS E CA  1 
ATOM   4285 C C   . HIS B 2 177 ? 82.334  156.151 134.689 1.00 177.50 ? 177 HIS E C   1 
ATOM   4286 O O   . HIS B 2 177 ? 82.175  157.102 133.923 1.00 177.33 ? 177 HIS E O   1 
ATOM   4287 C CB  . HIS B 2 177 ? 80.547  154.773 133.573 1.00 176.47 ? 177 HIS E CB  1 
ATOM   4288 C CG  . HIS B 2 177 ? 79.471  153.741 133.705 1.00 176.05 ? 177 HIS E CG  1 
ATOM   4289 N ND1 . HIS B 2 177 ? 79.489  152.768 134.680 1.00 174.88 ? 177 HIS E ND1 1 
ATOM   4290 C CD2 . HIS B 2 177 ? 78.344  153.531 132.984 1.00 175.38 ? 177 HIS E CD2 1 
ATOM   4291 C CE1 . HIS B 2 177 ? 78.419  152.002 134.555 1.00 174.76 ? 177 HIS E CE1 1 
ATOM   4292 N NE2 . HIS B 2 177 ? 77.708  152.444 133.534 1.00 174.95 ? 177 HIS E NE2 1 
ATOM   4293 N N   . LYS B 2 178 ? 83.448  155.984 135.396 1.00 184.41 ? 178 LYS E N   1 
ATOM   4294 C CA  . LYS B 2 178 ? 84.578  156.896 135.301 1.00 184.90 ? 178 LYS E CA  1 
ATOM   4295 C C   . LYS B 2 178 ? 85.879  156.107 135.407 1.00 184.16 ? 178 LYS E C   1 
ATOM   4296 O O   . LYS B 2 178 ? 85.884  154.877 135.517 1.00 182.27 ? 178 LYS E O   1 
ATOM   4297 C CB  . LYS B 2 178 ? 84.501  157.987 136.377 1.00 183.58 ? 178 LYS E CB  1 
ATOM   4298 C CG  . LYS B 2 178 ? 84.820  157.513 137.784 1.00 183.00 ? 178 LYS E CG  1 
ATOM   4299 C CD  . LYS B 2 178 ? 84.941  158.694 138.733 1.00 182.31 ? 178 LYS E CD  1 
ATOM   4300 C CE  . LYS B 2 178 ? 85.994  159.678 138.250 1.00 182.78 ? 178 LYS E CE  1 
ATOM   4301 N NZ  . LYS B 2 178 ? 86.239  160.767 139.234 1.00 183.81 ? 178 LYS E NZ  1 
ATOM   4302 N N   . LEU B 2 179 ? 86.993  156.837 135.372 1.00 186.07 ? 179 LEU E N   1 
ATOM   4303 C CA  . LEU B 2 179 ? 88.329  156.252 135.380 1.00 185.32 ? 179 LEU E CA  1 
ATOM   4304 C C   . LEU B 2 179 ? 89.123  156.751 136.581 1.00 186.45 ? 179 LEU E C   1 
ATOM   4305 O O   . LEU B 2 179 ? 90.249  157.232 136.424 1.00 186.57 ? 179 LEU E O   1 
ATOM   4306 C CB  . LEU B 2 179 ? 89.074  156.574 134.081 1.00 184.80 ? 179 LEU E CB  1 
ATOM   4307 C CG  . LEU B 2 179 ? 88.862  155.669 132.862 1.00 183.47 ? 179 LEU E CG  1 
ATOM   4308 C CD1 . LEU B 2 179 ? 89.302  154.243 133.164 1.00 181.77 ? 179 LEU E CD1 1 
ATOM   4309 C CD2 . LEU B 2 179 ? 87.423  155.701 132.360 1.00 183.90 ? 179 LEU E CD2 1 
ATOM   4310 N N   . MET B 2 180 ? 88.535  156.659 137.775 1.00 203.28 ? 180 MET E N   1 
ATOM   4311 C CA  . MET B 2 180 ? 89.071  157.296 138.974 1.00 203.75 ? 180 MET E CA  1 
ATOM   4312 C C   . MET B 2 180 ? 90.531  156.948 139.243 1.00 204.00 ? 180 MET E C   1 
ATOM   4313 O O   . MET B 2 180 ? 91.398  157.825 139.174 1.00 204.34 ? 180 MET E O   1 
ATOM   4314 C CB  . MET B 2 180 ? 88.224  156.910 140.190 1.00 203.14 ? 180 MET E CB  1 
ATOM   4315 C CG  . MET B 2 180 ? 88.746  157.448 141.514 1.00 204.17 ? 180 MET E CG  1 
ATOM   4316 S SD  . MET B 2 180 ? 88.570  159.234 141.680 1.00 205.53 ? 180 MET E SD  1 
ATOM   4317 C CE  . MET B 2 180 ? 86.850  159.356 142.164 1.00 203.03 ? 180 MET E CE  1 
ATOM   4318 N N   . GLN B 2 181 ? 90.821  155.680 139.527 1.00 194.61 ? 181 GLN E N   1 
ATOM   4319 C CA  . GLN B 2 181 ? 92.168  155.267 139.897 1.00 194.42 ? 181 GLN E CA  1 
ATOM   4320 C C   . GLN B 2 181 ? 92.339  153.789 139.589 1.00 193.96 ? 181 GLN E C   1 
ATOM   4321 O O   . GLN B 2 181 ? 91.351  153.047 139.561 1.00 194.74 ? 181 GLN E O   1 
ATOM   4322 C CB  . GLN B 2 181 ? 92.447  155.517 141.389 1.00 194.74 ? 181 GLN E CB  1 
ATOM   4323 C CG  . GLN B 2 181 ? 92.894  156.930 141.742 1.00 194.91 ? 181 GLN E CG  1 
ATOM   4324 C CD  . GLN B 2 181 ? 94.035  157.422 140.874 1.00 195.03 ? 181 GLN E CD  1 
ATOM   4325 O OE1 . GLN B 2 181 ? 95.070  156.766 140.758 1.00 194.59 ? 181 GLN E OE1 1 
ATOM   4326 N NE2 . GLN B 2 181 ? 93.851  158.585 140.259 1.00 194.79 ? 181 GLN E NE2 1 
ATOM   4327 N N   . PRO B 2 182 ? 93.570  153.333 139.349 1.00 186.70 ? 182 PRO E N   1 
ATOM   4328 C CA  . PRO B 2 182 ? 93.826  151.888 139.291 1.00 186.11 ? 182 PRO E CA  1 
ATOM   4329 C C   . PRO B 2 182 ? 93.944  151.318 140.699 1.00 187.82 ? 182 PRO E C   1 
ATOM   4330 O O   . PRO B 2 182 ? 94.456  151.976 141.607 1.00 188.68 ? 182 PRO E O   1 
ATOM   4331 C CB  . PRO B 2 182 ? 95.154  151.790 138.533 1.00 185.16 ? 182 PRO E CB  1 
ATOM   4332 C CG  . PRO B 2 182 ? 95.837  153.083 138.817 1.00 186.27 ? 182 PRO E CG  1 
ATOM   4333 C CD  . PRO B 2 182 ? 94.760  154.124 138.986 1.00 185.83 ? 182 PRO E CD  1 
ATOM   4334 N N   . LYS B 2 183 ? 93.465  150.091 140.877 1.00 181.56 ? 183 LYS E N   1 
ATOM   4335 C CA  . LYS B 2 183 ? 93.424  149.443 142.180 1.00 181.94 ? 183 LYS E CA  1 
ATOM   4336 C C   . LYS B 2 183 ? 94.402  148.276 142.211 1.00 181.98 ? 183 LYS E C   1 
ATOM   4337 O O   . LYS B 2 183 ? 94.458  147.482 141.266 1.00 180.48 ? 183 LYS E O   1 
ATOM   4338 C CB  . LYS B 2 183 ? 92.009  148.957 142.504 1.00 179.93 ? 183 LYS E CB  1 
ATOM   4339 C CG  . LYS B 2 183 ? 91.788  148.615 143.967 1.00 178.44 ? 183 LYS E CG  1 
ATOM   4340 C CD  . LYS B 2 183 ? 90.370  148.123 144.208 1.00 177.61 ? 183 LYS E CD  1 
ATOM   4341 C CE  . LYS B 2 183 ? 90.097  147.927 145.690 1.00 178.83 ? 183 LYS E CE  1 
ATOM   4342 N NZ  . LYS B 2 183 ? 88.694  147.497 145.943 1.00 179.41 ? 183 LYS E NZ  1 
ATOM   4343 N N   . ARG B 2 184 ? 95.166  148.177 143.296 1.00 191.93 ? 184 ARG E N   1 
ATOM   4344 C CA  . ARG B 2 184 ? 96.105  147.084 143.503 1.00 191.32 ? 184 ARG E CA  1 
ATOM   4345 C C   . ARG B 2 184 ? 95.928  146.529 144.908 1.00 192.40 ? 184 ARG E C   1 
ATOM   4346 O O   . ARG B 2 184 ? 95.827  147.288 145.876 1.00 193.29 ? 184 ARG E O   1 
ATOM   4347 C CB  . ARG B 2 184 ? 97.555  147.542 143.303 1.00 191.19 ? 184 ARG E CB  1 
ATOM   4348 C CG  . ARG B 2 184 ? 97.991  147.620 141.850 1.00 191.16 ? 184 ARG E CG  1 
ATOM   4349 C CD  . ARG B 2 184 ? 97.757  149.008 141.279 1.00 192.04 ? 184 ARG E CD  1 
ATOM   4350 N NE  . ARG B 2 184 ? 98.489  150.031 142.016 1.00 192.50 ? 184 ARG E NE  1 
ATOM   4351 C CZ  . ARG B 2 184 ? 99.735  150.399 141.750 1.00 192.00 ? 184 ARG E CZ  1 
ATOM   4352 N NH1 . ARG B 2 184 ? 100.425 149.844 140.766 1.00 190.90 ? 184 ARG E NH1 1 
ATOM   4353 N NH2 . ARG B 2 184 ? 100.305 151.346 142.490 1.00 191.90 ? 184 ARG E NH2 1 
ATOM   4354 N N   . VAL B 2 185 ? 95.892  145.202 145.014 1.00 188.38 ? 185 VAL E N   1 
ATOM   4355 C CA  . VAL B 2 185 ? 95.742  144.514 146.291 1.00 188.98 ? 185 VAL E CA  1 
ATOM   4356 C C   . VAL B 2 185 ? 96.825  143.450 146.393 1.00 187.39 ? 185 VAL E C   1 
ATOM   4357 O O   . VAL B 2 185 ? 96.950  142.598 145.506 1.00 185.53 ? 185 VAL E O   1 
ATOM   4358 C CB  . VAL B 2 185 ? 94.345  143.883 146.442 1.00 187.36 ? 185 VAL E CB  1 
ATOM   4359 C CG1 . VAL B 2 185 ? 94.336  142.872 147.579 1.00 187.34 ? 185 VAL E CG1 1 
ATOM   4360 C CG2 . VAL B 2 185 ? 93.297  144.961 146.673 1.00 188.03 ? 185 VAL E CG2 1 
ATOM   4361 N N   . ARG B 2 186 ? 97.606  143.501 147.470 1.00 195.26 ? 186 ARG E N   1 
ATOM   4362 C CA  . ARG B 2 186 ? 98.657  142.515 147.681 1.00 195.40 ? 186 ARG E CA  1 
ATOM   4363 C C   . ARG B 2 186 ? 98.060  141.205 148.177 1.00 195.16 ? 186 ARG E C   1 
ATOM   4364 O O   . ARG B 2 186 ? 97.262  141.191 149.120 1.00 195.71 ? 186 ARG E O   1 
ATOM   4365 C CB  . ARG B 2 186 ? 99.681  143.040 148.686 1.00 195.81 ? 186 ARG E CB  1 
ATOM   4366 C CG  . ARG B 2 186 ? 100.545 144.176 148.168 1.00 195.72 ? 186 ARG E CG  1 
ATOM   4367 C CD  . ARG B 2 186 ? 101.327 144.821 149.300 1.00 195.87 ? 186 ARG E CD  1 
ATOM   4368 N NE  . ARG B 2 186 ? 101.803 143.833 150.261 1.00 196.78 ? 186 ARG E NE  1 
ATOM   4369 C CZ  . ARG B 2 186 ? 102.973 143.215 150.185 1.00 196.59 ? 186 ARG E CZ  1 
ATOM   4370 N NH1 . ARG B 2 186 ? 103.822 143.462 149.200 1.00 197.30 ? 186 ARG E NH1 1 
ATOM   4371 N NH2 . ARG B 2 186 ? 103.301 142.327 151.119 1.00 195.79 ? 186 ARG E NH2 1 
ATOM   4372 N N   . LEU B 2 187 ? 98.449  140.101 147.544 1.00 182.19 ? 187 LEU E N   1 
ATOM   4373 C CA  . LEU B 2 187 ? 98.003  138.772 147.934 1.00 181.89 ? 187 LEU E CA  1 
ATOM   4374 C C   . LEU B 2 187 ? 99.198  137.832 147.955 1.00 183.44 ? 187 LEU E C   1 
ATOM   4375 O O   . LEU B 2 187 ? 100.077 137.918 147.094 1.00 184.14 ? 187 LEU E O   1 
ATOM   4376 C CB  . LEU B 2 187 ? 96.934  138.236 146.973 1.00 181.45 ? 187 LEU E CB  1 
ATOM   4377 C CG  . LEU B 2 187 ? 95.683  139.094 146.775 1.00 181.93 ? 187 LEU E CG  1 
ATOM   4378 C CD1 . LEU B 2 187 ? 94.822  138.538 145.654 1.00 181.03 ? 187 LEU E CD1 1 
ATOM   4379 C CD2 . LEU B 2 187 ? 94.889  139.184 148.065 1.00 182.61 ? 187 LEU E CD2 1 
ATOM   4380 N N   . HIS B 2 188 ? 99.232  136.939 148.938 1.00 182.93 ? 188 HIS E N   1 
ATOM   4381 C CA  . HIS B 2 188 ? 100.293 135.950 149.038 1.00 182.57 ? 188 HIS E CA  1 
ATOM   4382 C C   . HIS B 2 188 ? 99.821  134.629 148.445 1.00 180.39 ? 188 HIS E C   1 
ATOM   4383 O O   . HIS B 2 188 ? 98.679  134.208 148.650 1.00 180.59 ? 188 HIS E O   1 
ATOM   4384 C CB  . HIS B 2 188 ? 100.743 135.754 150.491 1.00 181.21 ? 188 HIS E CB  1 
ATOM   4385 C CG  . HIS B 2 188 ? 99.742  135.047 151.350 1.00 181.81 ? 188 HIS E CG  1 
ATOM   4386 N ND1 . HIS B 2 188 ? 98.653  135.685 151.903 1.00 181.29 ? 188 HIS E ND1 1 
ATOM   4387 C CD2 . HIS B 2 188 ? 99.670  133.757 151.756 1.00 181.30 ? 188 HIS E CD2 1 
ATOM   4388 C CE1 . HIS B 2 188 ? 97.952  134.818 152.611 1.00 182.12 ? 188 HIS E CE1 1 
ATOM   4389 N NE2 . HIS B 2 188 ? 98.547  133.641 152.538 1.00 181.90 ? 188 HIS E NE2 1 
ATOM   4390 N N   . VAL B 2 189 ? 100.711 133.988 147.695 1.00 159.65 ? 189 VAL E N   1 
ATOM   4391 C CA  . VAL B 2 189 ? 100.371 132.767 146.972 1.00 159.13 ? 189 VAL E CA  1 
ATOM   4392 C C   . VAL B 2 189 ? 100.181 131.635 147.972 1.00 162.43 ? 189 VAL E C   1 
ATOM   4393 O O   . VAL B 2 189 ? 101.067 131.355 148.786 1.00 165.21 ? 189 VAL E O   1 
ATOM   4394 C CB  . VAL B 2 189 ? 101.452 132.418 145.941 1.00 160.92 ? 189 VAL E CB  1 
ATOM   4395 C CG1 . VAL B 2 189 ? 101.166 131.065 145.309 1.00 159.94 ? 189 VAL E CG1 1 
ATOM   4396 C CG2 . VAL B 2 189 ? 101.540 133.501 144.877 1.00 163.67 ? 189 VAL E CG2 1 
ATOM   4397 N N   . ALA B 2 190 ? 99.020  130.981 147.913 1.00 160.20 ? 190 ALA E N   1 
ATOM   4398 C CA  . ALA B 2 190 ? 98.709  129.843 148.767 1.00 160.11 ? 190 ALA E CA  1 
ATOM   4399 C C   . ALA B 2 190 ? 98.918  128.514 148.050 1.00 157.63 ? 190 ALA E C   1 
ATOM   4400 O O   . ALA B 2 190 ? 98.268  127.517 148.382 1.00 157.53 ? 190 ALA E O   1 
ATOM   4401 C CB  . ALA B 2 190 ? 97.276  129.947 149.289 1.00 157.80 ? 190 ALA E CB  1 
ATOM   4402 N N   . GLY B 2 191 ? 99.813  128.483 147.074 1.00 143.61 ? 191 GLY E N   1 
ATOM   4403 C CA  . GLY B 2 191 ? 100.078 127.295 146.290 1.00 143.00 ? 191 GLY E CA  1 
ATOM   4404 C C   . GLY B 2 191 ? 99.840  127.528 144.808 1.00 142.64 ? 191 GLY E C   1 
ATOM   4405 O O   . GLY B 2 191 ? 99.287  128.540 144.382 1.00 143.87 ? 191 GLY E O   1 
ATOM   4406 N N   . ILE B 2 192 ? 100.286 126.550 144.024 1.00 142.37 ? 192 ILE E N   1 
ATOM   4407 C CA  . ILE B 2 192 ? 100.135 126.579 142.576 1.00 141.25 ? 192 ILE E CA  1 
ATOM   4408 C C   . ILE B 2 192 ? 99.613  125.229 142.111 1.00 140.45 ? 192 ILE E C   1 
ATOM   4409 O O   . ILE B 2 192 ? 99.760  124.213 142.797 1.00 142.73 ? 192 ILE E O   1 
ATOM   4410 C CB  . ILE B 2 192 ? 101.459 126.925 141.860 1.00 141.99 ? 192 ILE E CB  1 
ATOM   4411 C CG1 . ILE B 2 192 ? 102.613 126.112 142.448 1.00 144.11 ? 192 ILE E CG1 1 
ATOM   4412 C CG2 . ILE B 2 192 ? 101.745 128.415 141.958 1.00 142.66 ? 192 ILE E CG2 1 
ATOM   4413 C CD1 . ILE B 2 192 ? 103.942 126.362 141.770 1.00 144.90 ? 192 ILE E CD1 1 
ATOM   4414 N N   . LEU B 2 193 ? 98.996  125.225 140.933 1.00 138.38 ? 193 LEU E N   1 
ATOM   4415 C CA  . LEU B 2 193 ? 98.450  124.019 140.331 1.00 139.09 ? 193 LEU E CA  1 
ATOM   4416 C C   . LEU B 2 193 ? 98.946  123.898 138.898 1.00 136.06 ? 193 LEU E C   1 
ATOM   4417 O O   . LEU B 2 193 ? 99.071  124.901 138.189 1.00 141.26 ? 193 LEU E O   1 
ATOM   4418 C CB  . LEU B 2 193 ? 96.914  124.030 140.368 1.00 140.69 ? 193 LEU E CB  1 
ATOM   4419 C CG  . LEU B 2 193 ? 96.171  125.172 139.667 1.00 138.80 ? 193 LEU E CG  1 
ATOM   4420 C CD1 . LEU B 2 193 ? 95.774  124.795 138.244 1.00 135.52 ? 193 LEU E CD1 1 
ATOM   4421 C CD2 . LEU B 2 193 ? 94.950  125.590 140.472 1.00 140.37 ? 193 LEU E CD2 1 
ATOM   4422 N N   . GLN B 2 194 ? 99.233  122.670 138.477 1.00 132.25 ? 194 GLN E N   1 
ATOM   4423 C CA  . GLN B 2 194 ? 99.663  122.391 137.113 1.00 136.12 ? 194 GLN E CA  1 
ATOM   4424 C C   . GLN B 2 194 ? 98.582  121.577 136.411 1.00 139.63 ? 194 GLN E C   1 
ATOM   4425 O O   . GLN B 2 194 ? 98.184  120.511 136.892 1.00 141.79 ? 194 GLN E O   1 
ATOM   4426 C CB  . GLN B 2 194 ? 101.019 121.677 137.097 1.00 136.99 ? 194 GLN E CB  1 
ATOM   4427 C CG  . GLN B 2 194 ? 101.088 120.342 137.829 1.00 137.29 ? 194 GLN E CG  1 
ATOM   4428 C CD  . GLN B 2 194 ? 100.794 119.161 136.925 1.00 139.00 ? 194 GLN E CD  1 
ATOM   4429 O OE1 . GLN B 2 194 ? 101.061 119.203 135.724 1.00 138.79 ? 194 GLN E OE1 1 
ATOM   4430 N NE2 . GLN B 2 194 ? 100.244 118.098 137.500 1.00 140.30 ? 194 GLN E NE2 1 
ATOM   4431 N N   . LEU B 2 195 ? 98.080  122.109 135.303 1.00 149.00 ? 195 LEU E N   1 
ATOM   4432 C CA  . LEU B 2 195 ? 97.060  121.453 134.499 1.00 146.04 ? 195 LEU E CA  1 
ATOM   4433 C C   . LEU B 2 195 ? 97.740  120.666 133.376 1.00 144.66 ? 195 LEU E C   1 
ATOM   4434 O O   . LEU B 2 195 ? 98.950  120.426 133.415 1.00 146.36 ? 195 LEU E O   1 
ATOM   4435 C CB  . LEU B 2 195 ? 96.055  122.491 133.992 1.00 147.26 ? 195 LEU E CB  1 
ATOM   4436 C CG  . LEU B 2 195 ? 94.902  122.772 134.958 1.00 147.41 ? 195 LEU E CG  1 
ATOM   4437 C CD1 . LEU B 2 195 ? 94.118  124.001 134.532 1.00 146.75 ? 195 LEU E CD1 1 
ATOM   4438 C CD2 . LEU B 2 195 ? 93.987  121.563 135.067 1.00 146.56 ? 195 LEU E CD2 1 
ATOM   4439 N N   . SER B 2 196 ? 96.963  120.237 132.377 1.00 143.44 ? 196 SER E N   1 
ATOM   4440 C CA  . SER B 2 196 ? 97.519  119.465 131.269 1.00 147.05 ? 196 SER E CA  1 
ATOM   4441 C C   . SER B 2 196 ? 98.624  120.221 130.541 1.00 145.06 ? 196 SER E C   1 
ATOM   4442 O O   . SER B 2 196 ? 99.572  119.603 130.044 1.00 141.04 ? 196 SER E O   1 
ATOM   4443 C CB  . SER B 2 196 ? 96.410  119.088 130.288 1.00 148.68 ? 196 SER E CB  1 
ATOM   4444 O OG  . SER B 2 196 ? 95.695  120.235 129.862 1.00 146.78 ? 196 SER E OG  1 
ATOM   4445 N N   . GLY B 2 197 ? 98.526  121.545 130.465 1.00 132.81 ? 197 GLY E N   1 
ATOM   4446 C CA  . GLY B 2 197 ? 99.547  122.326 129.796 1.00 130.61 ? 197 GLY E CA  1 
ATOM   4447 C C   . GLY B 2 197 ? 99.001  123.382 128.858 1.00 132.90 ? 197 GLY E C   1 
ATOM   4448 O O   . GLY B 2 197 ? 99.751  123.970 128.075 1.00 138.22 ? 197 GLY E O   1 
ATOM   4449 N N   . GLN B 2 198 ? 97.699  123.631 128.922 1.00 125.65 ? 198 GLN E N   1 
ATOM   4450 C CA  . GLN B 2 198 ? 97.072  124.669 128.114 1.00 127.50 ? 198 GLN E CA  1 
ATOM   4451 C C   . GLN B 2 198 ? 96.428  125.764 128.945 1.00 132.46 ? 198 GLN E C   1 
ATOM   4452 O O   . GLN B 2 198 ? 96.551  126.944 128.604 1.00 131.82 ? 198 GLN E O   1 
ATOM   4453 C CB  . GLN B 2 198 ? 96.021  124.050 127.180 1.00 127.77 ? 198 GLN E CB  1 
ATOM   4454 C CG  . GLN B 2 198 ? 95.229  125.067 126.372 1.00 130.41 ? 198 GLN E CG  1 
ATOM   4455 C CD  . GLN B 2 198 ? 95.948  125.499 125.108 1.00 129.81 ? 198 GLN E CD  1 
ATOM   4456 O OE1 . GLN B 2 198 ? 97.065  126.014 125.160 1.00 129.04 ? 198 GLN E OE1 1 
ATOM   4457 N NE2 . GLN B 2 198 ? 95.308  125.293 123.964 1.00 131.99 ? 198 GLN E NE2 1 
ATOM   4458 N N   . LEU B 2 199 ? 95.752  125.408 130.034 1.00 136.00 ? 199 LEU E N   1 
ATOM   4459 C CA  . LEU B 2 199 ? 95.103  126.375 130.907 1.00 133.07 ? 199 LEU E CA  1 
ATOM   4460 C C   . LEU B 2 199 ? 95.986  126.798 132.075 1.00 134.51 ? 199 LEU E C   1 
ATOM   4461 O O   . LEU B 2 199 ? 95.522  127.537 132.949 1.00 138.76 ? 199 LEU E O   1 
ATOM   4462 C CB  . LEU B 2 199 ? 93.785  125.804 131.436 1.00 131.67 ? 199 LEU E CB  1 
ATOM   4463 C CG  . LEU B 2 199 ? 92.534  126.033 130.586 1.00 131.94 ? 199 LEU E CG  1 
ATOM   4464 C CD1 . LEU B 2 199 ? 92.536  125.120 129.369 1.00 130.68 ? 199 LEU E CD1 1 
ATOM   4465 C CD2 . LEU B 2 199 ? 91.278  125.822 131.416 1.00 136.96 ? 199 LEU E CD2 1 
ATOM   4466 N N   . ASP B 2 200 ? 97.239  126.339 132.111 1.00 157.14 ? 200 ASP E N   1 
ATOM   4467 C CA  . ASP B 2 200 ? 98.125  126.668 133.224 1.00 160.35 ? 200 ASP E CA  1 
ATOM   4468 C C   . ASP B 2 200 ? 98.392  128.167 133.300 1.00 164.35 ? 200 ASP E C   1 
ATOM   4469 O O   . ASP B 2 200 ? 98.384  128.755 134.388 1.00 165.19 ? 200 ASP E O   1 
ATOM   4470 C CB  . ASP B 2 200 ? 99.438  125.897 133.091 1.00 162.60 ? 200 ASP E CB  1 
ATOM   4471 C CG  . ASP B 2 200 ? 99.350  124.499 133.661 1.00 162.80 ? 200 ASP E CG  1 
ATOM   4472 O OD1 . ASP B 2 200 ? 98.638  124.317 134.669 1.00 162.44 ? 200 ASP E OD1 1 
ATOM   4473 O OD2 . ASP B 2 200 ? 99.991  123.585 133.102 1.00 164.47 ? 200 ASP E OD2 1 
ATOM   4474 N N   . HIS B 2 201 ? 98.627  128.803 132.155 1.00 166.85 ? 201 HIS E N   1 
ATOM   4475 C CA  . HIS B 2 201 ? 98.992  130.211 132.104 1.00 166.06 ? 201 HIS E CA  1 
ATOM   4476 C C   . HIS B 2 201 ? 97.790  131.128 131.915 1.00 165.30 ? 201 HIS E C   1 
ATOM   4477 O O   . HIS B 2 201 ? 97.970  132.328 131.677 1.00 165.38 ? 201 HIS E O   1 
ATOM   4478 C CB  . HIS B 2 201 ? 100.015 130.446 130.990 1.00 168.39 ? 201 HIS E CB  1 
ATOM   4479 C CG  . HIS B 2 201 ? 99.528  130.049 129.632 1.00 169.24 ? 201 HIS E CG  1 
ATOM   4480 N ND1 . HIS B 2 201 ? 98.815  130.903 128.818 1.00 171.67 ? 201 HIS E ND1 1 
ATOM   4481 C CD2 . HIS B 2 201 ? 99.652  128.889 128.944 1.00 165.62 ? 201 HIS E CD2 1 
ATOM   4482 C CE1 . HIS B 2 201 ? 98.521  130.286 127.687 1.00 169.16 ? 201 HIS E CE1 1 
ATOM   4483 N NE2 . HIS B 2 201 ? 99.017  129.063 127.738 1.00 167.27 ? 201 HIS E NE2 1 
ATOM   4484 N N   . SER B 2 202 ? 96.570  130.596 132.015 1.00 159.82 ? 202 SER E N   1 
ATOM   4485 C CA  . SER B 2 202 ? 95.376  131.410 131.828 1.00 161.83 ? 202 SER E CA  1 
ATOM   4486 C C   . SER B 2 202 ? 94.298  131.080 132.854 1.00 163.43 ? 202 SER E C   1 
ATOM   4487 O O   . SER B 2 202 ? 93.106  131.267 132.586 1.00 164.44 ? 202 SER E O   1 
ATOM   4488 C CB  . SER B 2 202 ? 94.814  131.244 130.414 1.00 162.99 ? 202 SER E CB  1 
ATOM   4489 O OG  . SER B 2 202 ? 94.795  129.880 130.031 1.00 161.66 ? 202 SER E OG  1 
ATOM   4490 N N   . PHE B 2 203 ? 94.690  130.593 134.030 1.00 150.39 ? 203 PHE E N   1 
ATOM   4491 C CA  . PHE B 2 203 ? 93.720  130.267 135.065 1.00 148.85 ? 203 PHE E CA  1 
ATOM   4492 C C   . PHE B 2 203 ? 94.251  130.680 136.429 1.00 146.31 ? 203 PHE E C   1 
ATOM   4493 O O   . PHE B 2 203 ? 95.423  130.457 136.745 1.00 147.08 ? 203 PHE E O   1 
ATOM   4494 C CB  . PHE B 2 203 ? 93.383  128.772 135.074 1.00 148.42 ? 203 PHE E CB  1 
ATOM   4495 C CG  . PHE B 2 203 ? 92.377  128.389 136.119 1.00 148.86 ? 203 PHE E CG  1 
ATOM   4496 C CD1 . PHE B 2 203 ? 91.053  128.777 136.000 1.00 151.63 ? 203 PHE E CD1 1 
ATOM   4497 C CD2 . PHE B 2 203 ? 92.756  127.649 137.227 1.00 150.23 ? 203 PHE E CD2 1 
ATOM   4498 C CE1 . PHE B 2 203 ? 90.124  128.429 136.962 1.00 153.62 ? 203 PHE E CE1 1 
ATOM   4499 C CE2 . PHE B 2 203 ? 91.832  127.299 138.193 1.00 151.85 ? 203 PHE E CE2 1 
ATOM   4500 C CZ  . PHE B 2 203 ? 90.514  127.689 138.060 1.00 151.46 ? 203 PHE E CZ  1 
ATOM   4501 N N   . ALA B 2 204 ? 93.373  131.281 137.228 1.00 139.16 ? 204 ALA E N   1 
ATOM   4502 C CA  . ALA B 2 204 ? 93.651  131.610 138.618 1.00 140.46 ? 204 ALA E CA  1 
ATOM   4503 C C   . ALA B 2 204 ? 92.319  131.796 139.326 1.00 143.42 ? 204 ALA E C   1 
ATOM   4504 O O   . ALA B 2 204 ? 91.334  132.213 138.712 1.00 147.17 ? 204 ALA E O   1 
ATOM   4505 C CB  . ALA B 2 204 ? 94.514  132.870 138.747 1.00 140.39 ? 204 ALA E CB  1 
ATOM   4506 N N   . MET B 2 205 ? 92.293  131.483 140.619 1.00 132.51 ? 205 MET E N   1 
ATOM   4507 C CA  . MET B 2 205 ? 91.048  131.566 141.366 1.00 130.66 ? 205 MET E CA  1 
ATOM   4508 C C   . MET B 2 205 ? 91.320  132.030 142.789 1.00 125.74 ? 205 MET E C   1 
ATOM   4509 O O   . MET B 2 205 ? 92.414  131.848 143.330 1.00 129.74 ? 205 MET E O   1 
ATOM   4510 C CB  . MET B 2 205 ? 90.301  130.226 141.366 1.00 129.83 ? 205 MET E CB  1 
ATOM   4511 C CG  . MET B 2 205 ? 91.132  129.040 141.808 1.00 129.35 ? 205 MET E CG  1 
ATOM   4512 S SD  . MET B 2 205 ? 90.160  127.527 141.916 1.00 129.19 ? 205 MET E SD  1 
ATOM   4513 C CE  . MET B 2 205 ? 91.427  126.342 142.357 1.00 130.47 ? 205 MET E CE  1 
ATOM   4514 N N   . ILE B 2 206 ? 90.299  132.639 143.385 1.00 126.98 ? 206 ILE E N   1 
ATOM   4515 C CA  . ILE B 2 206 ? 90.362  133.186 144.738 1.00 132.40 ? 206 ILE E CA  1 
ATOM   4516 C C   . ILE B 2 206 ? 89.089  132.781 145.474 1.00 133.29 ? 206 ILE E C   1 
ATOM   4517 O O   . ILE B 2 206 ? 88.111  132.377 144.829 1.00 133.71 ? 206 ILE E O   1 
ATOM   4518 C CB  . ILE B 2 206 ? 90.529  134.715 144.717 1.00 135.42 ? 206 ILE E CB  1 
ATOM   4519 C CG1 . ILE B 2 206 ? 89.450  135.357 143.843 1.00 133.90 ? 206 ILE E CG1 1 
ATOM   4520 C CG2 . ILE B 2 206 ? 91.919  135.097 144.229 1.00 134.68 ? 206 ILE E CG2 1 
ATOM   4521 C CD1 . ILE B 2 206 ? 89.474  136.870 143.858 1.00 133.97 ? 206 ILE E CD1 1 
ATOM   4522 N N   . PRO B 2 207 ? 89.054  132.845 146.806 1.00 142.42 ? 207 PRO E N   1 
ATOM   4523 C CA  . PRO B 2 207 ? 87.805  132.561 147.522 1.00 141.13 ? 207 PRO E CA  1 
ATOM   4524 C C   . PRO B 2 207 ? 86.694  133.521 147.118 1.00 140.90 ? 207 PRO E C   1 
ATOM   4525 O O   . PRO B 2 207 ? 86.926  134.686 146.788 1.00 144.02 ? 207 PRO E O   1 
ATOM   4526 C CB  . PRO B 2 207 ? 88.190  132.742 148.994 1.00 144.72 ? 207 PRO E CB  1 
ATOM   4527 C CG  . PRO B 2 207 ? 89.651  132.464 149.030 1.00 144.94 ? 207 PRO E CG  1 
ATOM   4528 C CD  . PRO B 2 207 ? 90.197  132.979 147.727 1.00 144.52 ? 207 PRO E CD  1 
ATOM   4529 N N   . LEU B 2 208 ? 85.465  133.001 147.143 1.00 139.66 ? 208 LEU E N   1 
ATOM   4530 C CA  . LEU B 2 208 ? 84.309  133.779 146.704 1.00 142.43 ? 208 LEU E CA  1 
ATOM   4531 C C   . LEU B 2 208 ? 84.092  135.004 147.586 1.00 147.37 ? 208 LEU E C   1 
ATOM   4532 O O   . LEU B 2 208 ? 83.813  136.100 147.085 1.00 148.79 ? 208 LEU E O   1 
ATOM   4533 C CB  . LEU B 2 208 ? 83.062  132.894 146.697 1.00 143.31 ? 208 LEU E CB  1 
ATOM   4534 C CG  . LEU B 2 208 ? 81.747  133.546 146.268 1.00 145.25 ? 208 LEU E CG  1 
ATOM   4535 C CD1 . LEU B 2 208 ? 81.751  133.827 144.777 1.00 144.74 ? 208 LEU E CD1 1 
ATOM   4536 C CD2 . LEU B 2 208 ? 80.562  132.671 146.648 1.00 146.04 ? 208 LEU E CD2 1 
ATOM   4537 N N   . ALA B 2 209 ? 84.213  134.836 148.905 1.00 164.26 ? 209 ALA E N   1 
ATOM   4538 C CA  . ALA B 2 209 ? 83.975  135.945 149.821 1.00 163.16 ? 209 ALA E CA  1 
ATOM   4539 C C   . ALA B 2 209 ? 85.001  137.058 149.666 1.00 164.37 ? 209 ALA E C   1 
ATOM   4540 O O   . ALA B 2 209 ? 84.646  138.233 149.809 1.00 165.30 ? 209 ALA E O   1 
ATOM   4541 C CB  . ALA B 2 209 ? 83.963  135.444 151.264 1.00 164.13 ? 209 ALA E CB  1 
ATOM   4542 N N   . ASP B 2 210 ? 86.263  136.719 149.390 1.00 180.58 ? 210 ASP E N   1 
ATOM   4543 C CA  . ASP B 2 210 ? 87.260  137.751 149.128 1.00 183.19 ? 210 ASP E CA  1 
ATOM   4544 C C   . ASP B 2 210 ? 86.914  138.557 147.883 1.00 182.51 ? 210 ASP E C   1 
ATOM   4545 O O   . ASP B 2 210 ? 87.023  139.789 147.892 1.00 183.14 ? 210 ASP E O   1 
ATOM   4546 C CB  . ASP B 2 210 ? 88.645  137.119 148.988 1.00 181.02 ? 210 ASP E CB  1 
ATOM   4547 C CG  . ASP B 2 210 ? 89.233  136.703 150.322 1.00 181.21 ? 210 ASP E CG  1 
ATOM   4548 O OD1 . ASP B 2 210 ? 88.586  136.948 151.362 1.00 181.19 ? 210 ASP E OD1 1 
ATOM   4549 O OD2 . ASP B 2 210 ? 90.343  136.130 150.331 1.00 181.69 ? 210 ASP E OD2 1 
ATOM   4550 N N   . ALA B 2 211 ? 86.487  137.884 146.812 1.00 162.92 ? 211 ALA E N   1 
ATOM   4551 C CA  . ALA B 2 211 ? 86.048  138.587 145.614 1.00 162.25 ? 211 ALA E CA  1 
ATOM   4552 C C   . ALA B 2 211 ? 84.801  139.422 145.864 1.00 163.09 ? 211 ALA E C   1 
ATOM   4553 O O   . ALA B 2 211 ? 84.619  140.453 145.207 1.00 162.61 ? 211 ALA E O   1 
ATOM   4554 C CB  . ALA B 2 211 ? 85.793  137.592 144.482 1.00 160.75 ? 211 ALA E CB  1 
ATOM   4555 N N   . GLN B 2 212 ? 83.938  139.000 146.792 1.00 177.12 ? 212 GLN E N   1 
ATOM   4556 C CA  . GLN B 2 212 ? 82.807  139.838 147.177 1.00 178.25 ? 212 GLN E CA  1 
ATOM   4557 C C   . GLN B 2 212 ? 83.268  141.156 147.784 1.00 179.03 ? 212 GLN E C   1 
ATOM   4558 O O   . GLN B 2 212 ? 82.711  142.213 147.467 1.00 180.66 ? 212 GLN E O   1 
ATOM   4559 C CB  . GLN B 2 212 ? 81.904  139.096 148.163 1.00 177.88 ? 212 GLN E CB  1 
ATOM   4560 C CG  . GLN B 2 212 ? 81.179  137.892 147.589 1.00 177.52 ? 212 GLN E CG  1 
ATOM   4561 C CD  . GLN B 2 212 ? 80.191  138.272 146.506 1.00 176.97 ? 212 GLN E CD  1 
ATOM   4562 O OE1 . GLN B 2 212 ? 79.605  139.353 146.538 1.00 176.27 ? 212 GLN E OE1 1 
ATOM   4563 N NE2 . GLN B 2 212 ? 79.984  137.375 145.552 1.00 176.57 ? 212 GLN E NE2 1 
ATOM   4564 N N   . GLN B 2 213 ? 84.278  141.114 148.654 1.00 188.02 ? 213 GLN E N   1 
ATOM   4565 C CA  . GLN B 2 213 ? 84.794  142.334 149.263 1.00 187.97 ? 213 GLN E CA  1 
ATOM   4566 C C   . GLN B 2 213 ? 85.585  143.176 148.271 1.00 189.13 ? 213 GLN E C   1 
ATOM   4567 O O   . GLN B 2 213 ? 85.599  144.407 148.383 1.00 191.15 ? 213 GLN E O   1 
ATOM   4568 C CB  . GLN B 2 213 ? 85.664  141.987 150.473 1.00 187.52 ? 213 GLN E CB  1 
ATOM   4569 C CG  . GLN B 2 213 ? 86.002  143.171 151.367 1.00 188.80 ? 213 GLN E CG  1 
ATOM   4570 C CD  . GLN B 2 213 ? 87.311  143.836 150.986 1.00 190.77 ? 213 GLN E CD  1 
ATOM   4571 O OE1 . GLN B 2 213 ? 88.215  143.193 150.453 1.00 190.43 ? 213 GLN E OE1 1 
ATOM   4572 N NE2 . GLN B 2 213 ? 87.418  145.131 151.260 1.00 190.23 ? 213 GLN E NE2 1 
ATOM   4573 N N   . TYR B 2 214 ? 86.246  142.539 147.302 1.00 170.94 ? 214 TYR E N   1 
ATOM   4574 C CA  . TYR B 2 214 ? 87.033  143.288 146.328 1.00 170.43 ? 214 TYR E CA  1 
ATOM   4575 C C   . TYR B 2 214 ? 86.159  144.099 145.382 1.00 171.80 ? 214 TYR E C   1 
ATOM   4576 O O   . TYR B 2 214 ? 86.605  145.129 144.865 1.00 171.02 ? 214 TYR E O   1 
ATOM   4577 C CB  . TYR B 2 214 ? 87.931  142.340 145.534 1.00 167.70 ? 214 TYR E CB  1 
ATOM   4578 C CG  . TYR B 2 214 ? 88.956  141.641 146.392 1.00 169.43 ? 214 TYR E CG  1 
ATOM   4579 C CD1 . TYR B 2 214 ? 89.444  142.242 147.544 1.00 170.52 ? 214 TYR E CD1 1 
ATOM   4580 C CD2 . TYR B 2 214 ? 89.436  140.384 146.053 1.00 170.18 ? 214 TYR E CD2 1 
ATOM   4581 C CE1 . TYR B 2 214 ? 90.378  141.610 148.337 1.00 171.46 ? 214 TYR E CE1 1 
ATOM   4582 C CE2 . TYR B 2 214 ? 90.372  139.744 146.840 1.00 170.26 ? 214 TYR E CE2 1 
ATOM   4583 C CZ  . TYR B 2 214 ? 90.840  140.362 147.980 1.00 172.30 ? 214 TYR E CZ  1 
ATOM   4584 O OH  . TYR B 2 214 ? 91.772  139.731 148.769 1.00 172.69 ? 214 TYR E OH  1 
ATOM   4585 N N   . LEU B 2 215 ? 84.928  143.657 145.139 1.00 171.25 ? 215 LEU E N   1 
ATOM   4586 C CA  . LEU B 2 215 ? 84.000  144.385 144.287 1.00 168.99 ? 215 LEU E CA  1 
ATOM   4587 C C   . LEU B 2 215 ? 83.088  145.320 145.067 1.00 169.62 ? 215 LEU E C   1 
ATOM   4588 O O   . LEU B 2 215 ? 82.265  146.008 144.455 1.00 168.70 ? 215 LEU E O   1 
ATOM   4589 C CB  . LEU B 2 215 ? 83.146  143.406 143.474 1.00 166.89 ? 215 LEU E CB  1 
ATOM   4590 C CG  . LEU B 2 215 ? 83.854  142.540 142.433 1.00 167.08 ? 215 LEU E CG  1 
ATOM   4591 C CD1 . LEU B 2 215 ? 82.875  141.542 141.831 1.00 168.43 ? 215 LEU E CD1 1 
ATOM   4592 C CD2 . LEU B 2 215 ? 84.498  143.393 141.351 1.00 167.42 ? 215 LEU E CD2 1 
ATOM   4593 N N   . ASP B 2 216 ? 83.221  145.368 146.396 1.00 197.38 ? 216 ASP E N   1 
ATOM   4594 C CA  . ASP B 2 216 ? 82.317  146.135 147.256 1.00 198.72 ? 216 ASP E CA  1 
ATOM   4595 C C   . ASP B 2 216 ? 80.864  145.750 146.987 1.00 198.91 ? 216 ASP E C   1 
ATOM   4596 O O   . ASP B 2 216 ? 79.977  146.599 146.873 1.00 198.87 ? 216 ASP E O   1 
ATOM   4597 C CB  . ASP B 2 216 ? 82.533  147.642 147.090 1.00 198.64 ? 216 ASP E CB  1 
ATOM   4598 C CG  . ASP B 2 216 ? 83.953  148.066 147.413 1.00 197.28 ? 216 ASP E CG  1 
ATOM   4599 O OD1 . ASP B 2 216 ? 84.583  147.424 148.279 1.00 197.18 ? 216 ASP E OD1 1 
ATOM   4600 O OD2 . ASP B 2 216 ? 84.438  149.040 146.800 1.00 197.61 ? 216 ASP E OD2 1 
ATOM   4601 N N   . MET B 2 217 ? 80.628  144.446 146.879 1.00 200.94 ? 217 MET E N   1 
ATOM   4602 C CA  . MET B 2 217 ? 79.319  143.900 146.563 1.00 200.77 ? 217 MET E CA  1 
ATOM   4603 C C   . MET B 2 217 ? 78.821  143.048 147.722 1.00 200.46 ? 217 MET E C   1 
ATOM   4604 O O   . MET B 2 217 ? 79.603  142.380 148.405 1.00 200.33 ? 217 MET E O   1 
ATOM   4605 C CB  . MET B 2 217 ? 79.363  143.061 145.280 1.00 198.57 ? 217 MET E CB  1 
ATOM   4606 C CG  . MET B 2 217 ? 79.428  143.879 144.000 1.00 197.87 ? 217 MET E CG  1 
ATOM   4607 S SD  . MET B 2 217 ? 77.908  144.800 143.691 1.00 200.88 ? 217 MET E SD  1 
ATOM   4608 C CE  . MET B 2 217 ? 78.339  145.684 142.194 1.00 199.35 ? 217 MET E CE  1 
ATOM   4609 N N   . GLY B 2 218 ? 77.509  143.079 147.936 1.00 195.43 ? 218 GLY E N   1 
ATOM   4610 C CA  . GLY B 2 218 ? 76.898  142.311 149.002 1.00 195.45 ? 218 GLY E CA  1 
ATOM   4611 C C   . GLY B 2 218 ? 76.619  140.877 148.605 1.00 194.61 ? 218 GLY E C   1 
ATOM   4612 O O   . GLY B 2 218 ? 77.490  140.199 148.052 1.00 193.08 ? 218 GLY E O   1 
ATOM   4613 N N   . SER B 2 219 ? 75.407  140.399 148.883 1.00 196.23 ? 219 SER E N   1 
ATOM   4614 C CA  . SER B 2 219 ? 75.015  139.032 148.540 1.00 195.62 ? 219 SER E CA  1 
ATOM   4615 C C   . SER B 2 219 ? 74.658  138.992 147.057 1.00 195.06 ? 219 SER E C   1 
ATOM   4616 O O   . SER B 2 219 ? 73.491  138.967 146.658 1.00 196.48 ? 219 SER E O   1 
ATOM   4617 C CB  . SER B 2 219 ? 73.856  138.569 149.414 1.00 195.94 ? 219 SER E CB  1 
ATOM   4618 O OG  . SER B 2 219 ? 73.416  137.277 149.035 1.00 195.70 ? 219 SER E OG  1 
ATOM   4619 N N   . SER B 2 220 ? 75.697  138.986 146.224 1.00 183.71 ? 220 SER E N   1 
ATOM   4620 C CA  . SER B 2 220 ? 75.510  139.003 144.781 1.00 183.85 ? 220 SER E CA  1 
ATOM   4621 C C   . SER B 2 220 ? 76.667  138.274 144.115 1.00 183.43 ? 220 SER E C   1 
ATOM   4622 O O   . SER B 2 220 ? 77.823  138.438 144.512 1.00 183.59 ? 220 SER E O   1 
ATOM   4623 C CB  . SER B 2 220 ? 75.413  140.438 144.250 1.00 183.16 ? 220 SER E CB  1 
ATOM   4624 O OG  . SER B 2 220 ? 74.838  140.465 142.955 1.00 183.34 ? 220 SER E OG  1 
ATOM   4625 N N   . VAL B 2 221 ? 76.344  137.473 143.100 1.00 175.93 ? 221 VAL E N   1 
ATOM   4626 C CA  . VAL B 2 221 ? 77.331  136.783 142.283 1.00 174.93 ? 221 VAL E CA  1 
ATOM   4627 C C   . VAL B 2 221 ? 76.982  137.020 140.819 1.00 176.53 ? 221 VAL E C   1 
ATOM   4628 O O   . VAL B 2 221 ? 75.861  137.400 140.478 1.00 178.87 ? 221 VAL E O   1 
ATOM   4629 C CB  . VAL B 2 221 ? 77.403  135.273 142.589 1.00 176.04 ? 221 VAL E CB  1 
ATOM   4630 C CG1 . VAL B 2 221 ? 78.100  135.034 143.919 1.00 176.90 ? 221 VAL E CG1 1 
ATOM   4631 C CG2 . VAL B 2 221 ? 76.011  134.666 142.592 1.00 177.00 ? 221 VAL E CG2 1 
ATOM   4632 N N   . SER B 2 222 ? 77.963  136.790 139.949 1.00 165.33 ? 222 SER E N   1 
ATOM   4633 C CA  . SER B 2 222 ? 77.795  137.086 138.532 1.00 166.18 ? 222 SER E CA  1 
ATOM   4634 C C   . SER B 2 222 ? 77.446  135.869 137.688 1.00 165.09 ? 222 SER E C   1 
ATOM   4635 O O   . SER B 2 222 ? 76.733  136.015 136.690 1.00 165.48 ? 222 SER E O   1 
ATOM   4636 C CB  . SER B 2 222 ? 79.064  137.733 137.968 1.00 164.23 ? 222 SER E CB  1 
ATOM   4637 O OG  . SER B 2 222 ? 80.201  136.931 138.218 1.00 163.47 ? 222 SER E OG  1 
ATOM   4638 N N   . GLY B 2 223 ? 77.918  134.676 138.050 1.00 151.00 ? 223 GLY E N   1 
ATOM   4639 C CA  . GLY B 2 223 ? 77.687  133.508 137.226 1.00 149.70 ? 223 GLY E CA  1 
ATOM   4640 C C   . GLY B 2 223 ? 77.443  132.264 138.056 1.00 150.61 ? 223 GLY E C   1 
ATOM   4641 O O   . GLY B 2 223 ? 77.798  132.188 139.233 1.00 152.66 ? 223 GLY E O   1 
ATOM   4642 N N   . ILE B 2 224 ? 76.829  131.279 137.406 1.00 141.02 ? 224 ILE E N   1 
ATOM   4643 C CA  . ILE B 2 224 ? 76.611  129.954 137.975 1.00 139.59 ? 224 ILE E CA  1 
ATOM   4644 C C   . ILE B 2 224 ? 77.241  128.940 137.033 1.00 140.10 ? 224 ILE E C   1 
ATOM   4645 O O   . ILE B 2 224 ? 76.861  128.860 135.858 1.00 138.78 ? 224 ILE E O   1 
ATOM   4646 C CB  . ILE B 2 224 ? 75.117  129.652 138.175 1.00 139.92 ? 224 ILE E CB  1 
ATOM   4647 C CG1 . ILE B 2 224 ? 74.551  130.461 139.342 1.00 143.63 ? 224 ILE E CG1 1 
ATOM   4648 C CG2 . ILE B 2 224 ? 74.902  128.163 138.406 1.00 139.24 ? 224 ILE E CG2 1 
ATOM   4649 C CD1 . ILE B 2 224 ? 74.988  129.968 140.698 1.00 143.12 ? 224 ILE E CD1 1 
ATOM   4650 N N   . ALA B 2 225 ? 78.204  128.178 137.540 1.00 138.49 ? 225 ALA E N   1 
ATOM   4651 C CA  . ALA B 2 225 ? 78.794  127.089 136.780 1.00 134.13 ? 225 ALA E CA  1 
ATOM   4652 C C   . ALA B 2 225 ? 78.116  125.777 137.153 1.00 135.73 ? 225 ALA E C   1 
ATOM   4653 O O   . ALA B 2 225 ? 77.718  125.558 138.299 1.00 140.49 ? 225 ALA E O   1 
ATOM   4654 C CB  . ALA B 2 225 ? 80.299  126.999 137.035 1.00 138.01 ? 225 ALA E CB  1 
ATOM   4655 N N   . LEU B 2 226 ? 77.979  124.898 136.164 1.00 131.79 ? 226 LEU E N   1 
ATOM   4656 C CA  . LEU B 2 226 ? 77.236  123.665 136.370 1.00 133.33 ? 226 LEU E CA  1 
ATOM   4657 C C   . LEU B 2 226 ? 78.009  122.489 135.793 1.00 132.19 ? 226 LEU E C   1 
ATOM   4658 O O   . LEU B 2 226 ? 78.638  122.601 134.738 1.00 132.57 ? 226 LEU E O   1 
ATOM   4659 C CB  . LEU B 2 226 ? 75.830  123.766 135.757 1.00 131.56 ? 226 LEU E CB  1 
ATOM   4660 C CG  . LEU B 2 226 ? 75.636  123.997 134.252 1.00 131.55 ? 226 LEU E CG  1 
ATOM   4661 C CD1 . LEU B 2 226 ? 75.714  122.710 133.441 1.00 134.34 ? 226 LEU E CD1 1 
ATOM   4662 C CD2 . LEU B 2 226 ? 74.320  124.717 133.990 1.00 130.93 ? 226 LEU E CD2 1 
ATOM   4663 N N   . LYS B 2 227 ? 77.964  121.369 136.508 1.00 138.42 ? 227 LYS E N   1 
ATOM   4664 C CA  . LYS B 2 227 ? 78.523  120.104 136.060 1.00 138.18 ? 227 LYS E CA  1 
ATOM   4665 C C   . LYS B 2 227 ? 77.392  119.108 135.853 1.00 139.62 ? 227 LYS E C   1 
ATOM   4666 O O   . LYS B 2 227 ? 76.511  118.969 136.708 1.00 143.55 ? 227 LYS E O   1 
ATOM   4667 C CB  . LYS B 2 227 ? 79.529  119.550 137.073 1.00 139.61 ? 227 LYS E CB  1 
ATOM   4668 C CG  . LYS B 2 227 ? 80.270  118.310 136.597 1.00 139.73 ? 227 LYS E CG  1 
ATOM   4669 C CD  . LYS B 2 227 ? 79.750  117.056 137.284 1.00 140.66 ? 227 LYS E CD  1 
ATOM   4670 C CE  . LYS B 2 227 ? 80.112  117.043 138.759 1.00 142.33 ? 227 LYS E CE  1 
ATOM   4671 N NZ  . LYS B 2 227 ? 79.629  115.811 139.442 1.00 142.59 ? 227 LYS E NZ  1 
ATOM   4672 N N   . MET B 2 228 ? 77.425  118.418 134.720 1.00 144.94 ? 228 MET E N   1 
ATOM   4673 C CA  . MET B 2 228 ? 76.371  117.506 134.302 1.00 149.15 ? 228 MET E CA  1 
ATOM   4674 C C   . MET B 2 228 ? 76.902  116.076 134.262 1.00 150.11 ? 228 MET E C   1 
ATOM   4675 O O   . MET B 2 228 ? 78.072  115.811 134.552 1.00 149.77 ? 228 MET E O   1 
ATOM   4676 C CB  . MET B 2 228 ? 75.815  117.920 132.938 1.00 148.89 ? 228 MET E CB  1 
ATOM   4677 C CG  . MET B 2 228 ? 76.878  118.030 131.859 1.00 148.97 ? 228 MET E CG  1 
ATOM   4678 S SD  . MET B 2 228 ? 76.227  118.625 130.289 1.00 158.71 ? 228 MET E SD  1 
ATOM   4679 C CE  . MET B 2 228 ? 75.686  120.265 130.754 1.00 149.04 ? 228 MET E CE  1 
ATOM   4680 N N   . THR B 2 229 ? 76.018  115.148 133.896 1.00 163.15 ? 229 THR E N   1 
ATOM   4681 C CA  . THR B 2 229 ? 76.366  113.736 133.772 1.00 163.89 ? 229 THR E CA  1 
ATOM   4682 C C   . THR B 2 229 ? 76.786  113.381 132.350 1.00 162.70 ? 229 THR E C   1 
ATOM   4683 O O   . THR B 2 229 ? 77.907  112.914 132.129 1.00 161.99 ? 229 THR E O   1 
ATOM   4684 C CB  . THR B 2 229 ? 75.183  112.863 134.214 1.00 164.29 ? 229 THR E CB  1 
ATOM   4685 O OG1 . THR B 2 229 ? 73.995  113.287 133.535 1.00 163.98 ? 229 THR E OG1 1 
ATOM   4686 C CG2 . THR B 2 229 ? 74.971  112.974 135.716 1.00 161.99 ? 229 THR E CG2 1 
ATOM   4687 N N   . ASP B 2 230 ? 75.903  113.597 131.377 1.00 162.05 ? 230 ASP E N   1 
ATOM   4688 C CA  . ASP B 2 230 ? 76.231  113.368 129.973 1.00 161.20 ? 230 ASP E CA  1 
ATOM   4689 C C   . ASP B 2 230 ? 76.833  114.640 129.382 1.00 160.12 ? 230 ASP E C   1 
ATOM   4690 O O   . ASP B 2 230 ? 76.125  115.618 129.120 1.00 163.29 ? 230 ASP E O   1 
ATOM   4691 C CB  . ASP B 2 230 ? 74.997  112.898 129.204 1.00 161.62 ? 230 ASP E CB  1 
ATOM   4692 C CG  . ASP B 2 230 ? 73.800  113.818 129.380 1.00 165.09 ? 230 ASP E CG  1 
ATOM   4693 O OD1 . ASP B 2 230 ? 73.874  114.758 130.198 1.00 165.35 ? 230 ASP E OD1 1 
ATOM   4694 O OD2 . ASP B 2 230 ? 72.781  113.600 128.692 1.00 166.94 ? 230 ASP E OD2 1 
ATOM   4695 N N   . VAL B 2 231 ? 78.149  114.625 129.166 1.00 126.45 ? 231 VAL E N   1 
ATOM   4696 C CA  . VAL B 2 231 ? 78.858  115.834 128.761 1.00 125.60 ? 231 VAL E CA  1 
ATOM   4697 C C   . VAL B 2 231 ? 78.574  116.235 127.320 1.00 127.24 ? 231 VAL E C   1 
ATOM   4698 O O   . VAL B 2 231 ? 78.779  117.401 126.960 1.00 128.57 ? 231 VAL E O   1 
ATOM   4699 C CB  . VAL B 2 231 ? 80.371  115.655 128.958 1.00 125.10 ? 231 VAL E CB  1 
ATOM   4700 C CG1 . VAL B 2 231 ? 80.696  115.518 130.436 1.00 124.84 ? 231 VAL E CG1 1 
ATOM   4701 C CG2 . VAL B 2 231 ? 80.862  114.442 128.186 1.00 125.86 ? 231 VAL E CG2 1 
ATOM   4702 N N   . PHE B 2 232 ? 78.106  115.311 126.484 1.00 127.58 ? 232 PHE E N   1 
ATOM   4703 C CA  . PHE B 2 232 ? 77.937  115.588 125.064 1.00 130.12 ? 232 PHE E CA  1 
ATOM   4704 C C   . PHE B 2 232 ? 76.611  116.262 124.735 1.00 131.47 ? 232 PHE E C   1 
ATOM   4705 O O   . PHE B 2 232 ? 76.379  116.594 123.568 1.00 129.14 ? 232 PHE E O   1 
ATOM   4706 C CB  . PHE B 2 232 ? 78.077  114.293 124.261 1.00 126.46 ? 232 PHE E CB  1 
ATOM   4707 C CG  . PHE B 2 232 ? 79.486  113.779 124.190 1.00 128.18 ? 232 PHE E CG  1 
ATOM   4708 C CD1 . PHE B 2 232 ? 80.372  114.275 123.249 1.00 127.72 ? 232 PHE E CD1 1 
ATOM   4709 C CD2 . PHE B 2 232 ? 79.927  112.806 125.072 1.00 128.33 ? 232 PHE E CD2 1 
ATOM   4710 C CE1 . PHE B 2 232 ? 81.670  113.806 123.184 1.00 128.32 ? 232 PHE E CE1 1 
ATOM   4711 C CE2 . PHE B 2 232 ? 81.224  112.333 125.012 1.00 127.39 ? 232 PHE E CE2 1 
ATOM   4712 C CZ  . PHE B 2 232 ? 82.096  112.834 124.067 1.00 128.46 ? 232 PHE E CZ  1 
ATOM   4713 N N   . ASN B 2 233 ? 75.743  116.472 125.721 1.00 152.07 ? 233 ASN E N   1 
ATOM   4714 C CA  . ASN B 2 233 ? 74.471  117.159 125.529 1.00 152.13 ? 233 ASN E CA  1 
ATOM   4715 C C   . ASN B 2 233 ? 74.493  118.546 126.163 1.00 154.17 ? 233 ASN E C   1 
ATOM   4716 O O   . ASN B 2 233 ? 73.448  119.150 126.418 1.00 155.41 ? 233 ASN E O   1 
ATOM   4717 C CB  . ASN B 2 233 ? 73.318  116.331 126.090 1.00 151.54 ? 233 ASN E CB  1 
ATOM   4718 C CG  . ASN B 2 233 ? 72.038  116.505 125.298 1.00 154.91 ? 233 ASN E CG  1 
ATOM   4719 O OD1 . ASN B 2 233 ? 72.041  117.083 124.211 1.00 156.13 ? 233 ASN E OD1 1 
ATOM   4720 N ND2 . ASN B 2 233 ? 70.934  116.005 125.840 1.00 155.46 ? 233 ASN E ND2 1 
ATOM   4721 N N   . ALA B 2 234 ? 75.697  119.068 126.416 1.00 145.43 ? 234 ALA E N   1 
ATOM   4722 C CA  . ALA B 2 234 ? 75.839  120.355 127.086 1.00 144.06 ? 234 ALA E CA  1 
ATOM   4723 C C   . ALA B 2 234 ? 75.222  121.500 126.295 1.00 145.39 ? 234 ALA E C   1 
ATOM   4724 O O   . ALA B 2 234 ? 74.829  122.506 126.894 1.00 146.63 ? 234 ALA E O   1 
ATOM   4725 C CB  . ALA B 2 234 ? 77.315  120.648 127.355 1.00 143.04 ? 234 ALA E CB  1 
ATOM   4726 N N   . ASN B 2 235 ? 75.126  121.373 124.970 1.00 144.01 ? 235 ASN E N   1 
ATOM   4727 C CA  . ASN B 2 235 ? 74.486  122.412 124.175 1.00 144.61 ? 235 ASN E CA  1 
ATOM   4728 C C   . ASN B 2 235 ? 72.989  122.498 124.436 1.00 144.74 ? 235 ASN E C   1 
ATOM   4729 O O   . ASN B 2 235 ? 72.385  123.542 124.167 1.00 146.69 ? 235 ASN E O   1 
ATOM   4730 C CB  . ASN B 2 235 ? 74.741  122.171 122.687 1.00 144.20 ? 235 ASN E CB  1 
ATOM   4731 C CG  . ASN B 2 235 ? 74.558  123.425 121.855 1.00 144.83 ? 235 ASN E CG  1 
ATOM   4732 O OD1 . ASN B 2 235 ? 74.538  124.537 122.383 1.00 145.95 ? 235 ASN E OD1 1 
ATOM   4733 N ND2 . ASN B 2 235 ? 74.424  123.252 120.545 1.00 143.30 ? 235 ASN E ND2 1 
ATOM   4734 N N   . LYS B 2 236 ? 72.380  121.432 124.954 1.00 148.57 ? 236 LYS E N   1 
ATOM   4735 C CA  . LYS B 2 236 ? 70.954  121.429 125.253 1.00 149.96 ? 236 LYS E CA  1 
ATOM   4736 C C   . LYS B 2 236 ? 70.650  121.528 126.739 1.00 151.70 ? 236 LYS E C   1 
ATOM   4737 O O   . LYS B 2 236 ? 69.671  122.182 127.116 1.00 153.16 ? 236 LYS E O   1 
ATOM   4738 C CB  . LYS B 2 236 ? 70.297  120.163 124.693 1.00 147.89 ? 236 LYS E CB  1 
ATOM   4739 C CG  . LYS B 2 236 ? 68.811  120.309 124.416 1.00 149.50 ? 236 LYS E CG  1 
ATOM   4740 C CD  . LYS B 2 236 ? 68.170  118.963 124.132 1.00 150.58 ? 236 LYS E CD  1 
ATOM   4741 C CE  . LYS B 2 236 ? 68.163  118.087 125.373 1.00 150.72 ? 236 LYS E CE  1 
ATOM   4742 N NZ  . LYS B 2 236 ? 67.398  118.711 126.487 1.00 151.70 ? 236 LYS E NZ  1 
ATOM   4743 N N   . LEU B 2 237 ? 71.466  120.902 127.590 1.00 150.49 ? 237 LEU E N   1 
ATOM   4744 C CA  . LEU B 2 237 ? 71.208  120.919 129.025 1.00 151.09 ? 237 LEU E CA  1 
ATOM   4745 C C   . LEU B 2 237 ? 71.310  122.318 129.616 1.00 151.24 ? 237 LEU E C   1 
ATOM   4746 O O   . LEU B 2 237 ? 70.733  122.580 130.676 1.00 151.89 ? 237 LEU E O   1 
ATOM   4747 C CB  . LEU B 2 237 ? 72.171  119.977 129.746 1.00 149.50 ? 237 LEU E CB  1 
ATOM   4748 C CG  . LEU B 2 237 ? 71.797  118.495 129.720 1.00 149.32 ? 237 LEU E CG  1 
ATOM   4749 C CD1 . LEU B 2 237 ? 72.708  117.707 130.642 1.00 150.64 ? 237 LEU E CD1 1 
ATOM   4750 C CD2 . LEU B 2 237 ? 70.340  118.302 130.108 1.00 151.45 ? 237 LEU E CD2 1 
ATOM   4751 N N   . VAL B 2 238 ? 72.041  123.224 128.960 1.00 148.84 ? 238 VAL E N   1 
ATOM   4752 C CA  . VAL B 2 238 ? 72.078  124.613 129.410 1.00 149.64 ? 238 VAL E CA  1 
ATOM   4753 C C   . VAL B 2 238 ? 70.944  125.440 128.830 1.00 151.98 ? 238 VAL E C   1 
ATOM   4754 O O   . VAL B 2 238 ? 70.674  126.539 129.331 1.00 153.10 ? 238 VAL E O   1 
ATOM   4755 C CB  . VAL B 2 238 ? 73.423  125.277 129.059 1.00 149.64 ? 238 VAL E CB  1 
ATOM   4756 C CG1 . VAL B 2 238 ? 74.579  124.420 129.550 1.00 150.08 ? 238 VAL E CG1 1 
ATOM   4757 C CG2 . VAL B 2 238 ? 73.527  125.513 127.561 1.00 152.08 ? 238 VAL E CG2 1 
ATOM   4758 N N   . ARG B 2 239 ? 70.272  124.946 127.788 1.00 162.05 ? 239 ARG E N   1 
ATOM   4759 C CA  . ARG B 2 239 ? 69.146  125.675 127.217 1.00 162.87 ? 239 ARG E CA  1 
ATOM   4760 C C   . ARG B 2 239 ? 67.949  125.671 128.161 1.00 163.75 ? 239 ARG E C   1 
ATOM   4761 O O   . ARG B 2 239 ? 67.347  126.720 128.418 1.00 165.05 ? 239 ARG E O   1 
ATOM   4762 C CB  . ARG B 2 239 ? 68.765  125.076 125.862 1.00 162.43 ? 239 ARG E CB  1 
ATOM   4763 C CG  . ARG B 2 239 ? 67.549  125.722 125.217 1.00 164.01 ? 239 ARG E CG  1 
ATOM   4764 C CD  . ARG B 2 239 ? 67.913  127.038 124.548 1.00 164.59 ? 239 ARG E CD  1 
ATOM   4765 N NE  . ARG B 2 239 ? 67.667  128.182 125.417 1.00 166.78 ? 239 ARG E NE  1 
ATOM   4766 C CZ  . ARG B 2 239 ? 67.696  129.446 125.017 1.00 165.51 ? 239 ARG E CZ  1 
ATOM   4767 N NH1 . ARG B 2 239 ? 67.961  129.768 123.761 1.00 163.70 ? 239 ARG E NH1 1 
ATOM   4768 N NH2 . ARG B 2 239 ? 67.453  130.411 125.899 1.00 164.91 ? 239 ARG E NH2 1 
ATOM   4769 N N   . ASP B 2 240 ? 67.592  124.499 128.690 1.00 171.12 ? 240 ASP E N   1 
ATOM   4770 C CA  . ASP B 2 240 ? 66.485  124.409 129.633 1.00 173.05 ? 240 ASP E CA  1 
ATOM   4771 C C   . ASP B 2 240 ? 66.884  124.807 131.047 1.00 173.05 ? 240 ASP E C   1 
ATOM   4772 O O   . ASP B 2 240 ? 66.013  125.185 131.838 1.00 173.83 ? 240 ASP E O   1 
ATOM   4773 C CB  . ASP B 2 240 ? 65.901  122.993 129.631 1.00 173.47 ? 240 ASP E CB  1 
ATOM   4774 C CG  . ASP B 2 240 ? 66.967  121.918 129.715 1.00 173.31 ? 240 ASP E CG  1 
ATOM   4775 O OD1 . ASP B 2 240 ? 68.016  122.158 130.345 1.00 173.64 ? 240 ASP E OD1 1 
ATOM   4776 O OD2 . ASP B 2 240 ? 66.753  120.826 129.148 1.00 173.22 ? 240 ASP E OD2 1 
ATOM   4777 N N   . ALA B 2 241 ? 68.175  124.729 131.384 1.00 161.02 ? 241 ALA E N   1 
ATOM   4778 C CA  . ALA B 2 241 ? 68.621  125.182 132.697 1.00 161.08 ? 241 ALA E CA  1 
ATOM   4779 C C   . ALA B 2 241 ? 68.457  126.687 132.852 1.00 162.63 ? 241 ALA E C   1 
ATOM   4780 O O   . ALA B 2 241 ? 68.162  127.168 133.952 1.00 162.93 ? 241 ALA E O   1 
ATOM   4781 C CB  . ALA B 2 241 ? 70.077  124.782 132.929 1.00 159.79 ? 241 ALA E CB  1 
ATOM   4782 N N   . GLY B 2 242 ? 68.639  127.440 131.771 1.00 173.57 ? 242 GLY E N   1 
ATOM   4783 C CA  . GLY B 2 242 ? 68.426  128.869 131.781 1.00 174.91 ? 242 GLY E CA  1 
ATOM   4784 C C   . GLY B 2 242 ? 66.991  129.303 131.618 1.00 175.71 ? 242 GLY E C   1 
ATOM   4785 O O   . GLY B 2 242 ? 66.716  130.505 131.587 1.00 177.10 ? 242 GLY E O   1 
ATOM   4786 N N   . GLU B 2 243 ? 66.061  128.356 131.498 1.00 183.39 ? 243 GLU E N   1 
ATOM   4787 C CA  . GLU B 2 243 ? 64.647  128.689 131.391 1.00 184.55 ? 243 GLU E CA  1 
ATOM   4788 C C   . GLU B 2 243 ? 64.035  129.090 132.725 1.00 184.83 ? 243 GLU E C   1 
ATOM   4789 O O   . GLU B 2 243 ? 63.111  129.913 132.748 1.00 184.96 ? 243 GLU E O   1 
ATOM   4790 C CB  . GLU B 2 243 ? 63.867  127.512 130.802 1.00 184.23 ? 243 GLU E CB  1 
ATOM   4791 C CG  . GLU B 2 243 ? 64.193  127.223 129.346 1.00 185.16 ? 243 GLU E CG  1 
ATOM   4792 C CD  . GLU B 2 243 ? 64.108  128.459 128.473 1.00 186.30 ? 243 GLU E CD  1 
ATOM   4793 O OE1 . GLU B 2 243 ? 63.044  129.111 128.465 1.00 186.40 ? 243 GLU E OE1 1 
ATOM   4794 O OE2 . GLU B 2 243 ? 65.107  128.779 127.794 1.00 186.47 ? 243 GLU E OE2 1 
ATOM   4795 N N   . VAL B 2 244 ? 64.517  128.536 133.833 1.00 174.61 ? 244 VAL E N   1 
ATOM   4796 C CA  . VAL B 2 244 ? 64.028  128.934 135.165 1.00 175.43 ? 244 VAL E CA  1 
ATOM   4797 C C   . VAL B 2 244 ? 64.893  130.111 135.600 1.00 175.49 ? 244 VAL E C   1 
ATOM   4798 O O   . VAL B 2 244 ? 65.793  130.011 136.439 1.00 174.41 ? 244 VAL E O   1 
ATOM   4799 C CB  . VAL B 2 244 ? 64.030  127.761 136.155 1.00 174.30 ? 244 VAL E CB  1 
ATOM   4800 C CG1 . VAL B 2 244 ? 63.045  126.704 135.697 1.00 174.58 ? 244 VAL E CG1 1 
ATOM   4801 C CG2 . VAL B 2 244 ? 65.410  127.116 136.234 1.00 172.89 ? 244 VAL E CG2 1 
ATOM   4802 N N   . THR B 2 245 ? 64.565  131.276 135.053 1.00 183.98 ? 245 THR E N   1 
ATOM   4803 C CA  . THR B 2 245 ? 65.300  132.528 135.210 1.00 183.01 ? 245 THR E CA  1 
ATOM   4804 C C   . THR B 2 245 ? 64.336  133.663 134.881 1.00 182.97 ? 245 THR E C   1 
ATOM   4805 O O   . THR B 2 245 ? 63.115  133.470 134.872 1.00 182.37 ? 245 THR E O   1 
ATOM   4806 C CB  . THR B 2 245 ? 66.547  132.572 134.307 1.00 183.27 ? 245 THR E CB  1 
ATOM   4807 O OG1 . THR B 2 245 ? 66.208  132.117 132.990 1.00 184.21 ? 245 THR E OG1 1 
ATOM   4808 C CG2 . THR B 2 245 ? 67.704  131.755 134.873 1.00 182.28 ? 245 THR E CG2 1 
ATOM   4809 N N   . ASN B 2 246 ? 64.885  134.844 134.608 1.00 200.36 ? 246 ASN E N   1 
ATOM   4810 C CA  . ASN B 2 246 ? 64.106  135.919 134.007 1.00 202.48 ? 246 ASN E CA  1 
ATOM   4811 C C   . ASN B 2 246 ? 63.931  135.635 132.519 1.00 203.60 ? 246 ASN E C   1 
ATOM   4812 O O   . ASN B 2 246 ? 64.140  134.499 132.078 1.00 203.02 ? 246 ASN E O   1 
ATOM   4813 C CB  . ASN B 2 246 ? 64.771  137.281 134.243 1.00 201.75 ? 246 ASN E CB  1 
ATOM   4814 C CG  . ASN B 2 246 ? 66.162  137.376 133.639 1.00 201.21 ? 246 ASN E CG  1 
ATOM   4815 O OD1 . ASN B 2 246 ? 66.615  136.477 132.931 1.00 200.33 ? 246 ASN E OD1 1 
ATOM   4816 N ND2 . ASN B 2 246 ? 66.846  138.480 133.915 1.00 200.81 ? 246 ASN E ND2 1 
ATOM   4817 N N   . SER B 2 247 ? 63.517  136.645 131.749 1.00 200.17 ? 247 SER E N   1 
ATOM   4818 C CA  . SER B 2 247 ? 63.249  136.454 130.325 1.00 198.50 ? 247 SER E CA  1 
ATOM   4819 C C   . SER B 2 247 ? 64.444  135.829 129.613 1.00 197.94 ? 247 SER E C   1 
ATOM   4820 O O   . SER B 2 247 ? 64.292  134.895 128.819 1.00 196.23 ? 247 SER E O   1 
ATOM   4821 C CB  . SER B 2 247 ? 62.876  137.786 129.673 1.00 197.14 ? 247 SER E CB  1 
ATOM   4822 O OG  . SER B 2 247 ? 63.079  137.729 128.270 1.00 196.41 ? 247 SER E OG  1 
ATOM   4823 N N   . TYR B 2 248 ? 65.645  136.333 129.882 1.00 174.60 ? 248 TYR E N   1 
ATOM   4824 C CA  . TYR B 2 248 ? 66.839  135.769 129.268 1.00 172.29 ? 248 TYR E CA  1 
ATOM   4825 C C   . TYR B 2 248 ? 68.064  136.237 130.043 1.00 171.12 ? 248 TYR E C   1 
ATOM   4826 O O   . TYR B 2 248 ? 68.093  137.372 130.528 1.00 168.17 ? 248 TYR E O   1 
ATOM   4827 C CB  . TYR B 2 248 ? 66.944  136.174 127.791 1.00 171.93 ? 248 TYR E CB  1 
ATOM   4828 C CG  . TYR B 2 248 ? 68.115  135.549 127.063 1.00 172.59 ? 248 TYR E CG  1 
ATOM   4829 C CD1 . TYR B 2 248 ? 68.138  134.189 126.784 1.00 171.32 ? 248 TYR E CD1 1 
ATOM   4830 C CD2 . TYR B 2 248 ? 69.195  136.319 126.655 1.00 172.30 ? 248 TYR E CD2 1 
ATOM   4831 C CE1 . TYR B 2 248 ? 69.209  133.612 126.118 1.00 169.61 ? 248 TYR E CE1 1 
ATOM   4832 C CE2 . TYR B 2 248 ? 70.272  135.752 125.991 1.00 171.39 ? 248 TYR E CE2 1 
ATOM   4833 C CZ  . TYR B 2 248 ? 70.274  134.397 125.724 1.00 169.20 ? 248 TYR E CZ  1 
ATOM   4834 O OH  . TYR B 2 248 ? 71.344  133.829 125.063 1.00 165.91 ? 248 TYR E OH  1 
ATOM   4835 N N   . VAL B 2 249 ? 69.071  135.365 130.151 1.00 174.34 ? 249 VAL E N   1 
ATOM   4836 C CA  . VAL B 2 249 ? 70.293  135.710 130.876 1.00 173.36 ? 249 VAL E CA  1 
ATOM   4837 C C   . VAL B 2 249 ? 71.532  135.721 129.976 1.00 174.04 ? 249 VAL E C   1 
ATOM   4838 O O   . VAL B 2 249 ? 72.136  136.776 129.777 1.00 176.57 ? 249 VAL E O   1 
ATOM   4839 C CB  . VAL B 2 249 ? 70.481  134.771 132.089 1.00 173.68 ? 249 VAL E CB  1 
ATOM   4840 C CG1 . VAL B 2 249 ? 69.451  135.080 133.149 1.00 174.34 ? 249 VAL E CG1 1 
ATOM   4841 C CG2 . VAL B 2 249 ? 70.318  133.305 131.692 1.00 173.10 ? 249 VAL E CG2 1 
ATOM   4842 N N   . TYR B 2 250 ? 71.944  134.547 129.492 1.00 164.61 ? 250 TYR E N   1 
ATOM   4843 C CA  . TYR B 2 250 ? 72.930  134.086 128.500 1.00 163.75 ? 250 TYR E CA  1 
ATOM   4844 C C   . TYR B 2 250 ? 72.923  132.564 128.518 1.00 164.06 ? 250 TYR E C   1 
ATOM   4845 O O   . TYR B 2 250 ? 72.439  131.939 129.467 1.00 164.75 ? 250 TYR E O   1 
ATOM   4846 C CB  . TYR B 2 250 ? 74.398  134.570 128.690 1.00 163.37 ? 250 TYR E CB  1 
ATOM   4847 C CG  . TYR B 2 250 ? 74.803  136.025 128.450 1.00 166.11 ? 250 TYR E CG  1 
ATOM   4848 C CD1 . TYR B 2 250 ? 73.994  136.922 127.755 1.00 166.80 ? 250 TYR E CD1 1 
ATOM   4849 C CD2 . TYR B 2 250 ? 76.036  136.484 128.903 1.00 166.78 ? 250 TYR E CD2 1 
ATOM   4850 C CE1 . TYR B 2 250 ? 74.404  138.236 127.540 1.00 166.10 ? 250 TYR E CE1 1 
ATOM   4851 C CE2 . TYR B 2 250 ? 76.446  137.788 128.695 1.00 166.66 ? 250 TYR E CE2 1 
ATOM   4852 C CZ  . TYR B 2 250 ? 75.631  138.667 128.016 1.00 166.77 ? 250 TYR E CZ  1 
ATOM   4853 O OH  . TYR B 2 250 ? 76.051  139.959 127.815 1.00 168.46 ? 250 TYR E OH  1 
ATOM   4854 N N   . ILE B 2 251 ? 73.486  131.977 127.466 1.00 166.81 ? 251 ILE E N   1 
ATOM   4855 C CA  . ILE B 2 251 ? 73.708  130.538 127.399 1.00 166.82 ? 251 ILE E CA  1 
ATOM   4856 C C   . ILE B 2 251 ? 75.093  130.291 126.819 1.00 166.35 ? 251 ILE E C   1 
ATOM   4857 O O   . ILE B 2 251 ? 75.462  130.876 125.795 1.00 167.33 ? 251 ILE E O   1 
ATOM   4858 C CB  . ILE B 2 251 ? 72.628  129.826 126.560 1.00 167.54 ? 251 ILE E CB  1 
ATOM   4859 C CG1 . ILE B 2 251 ? 72.338  130.611 125.278 1.00 168.27 ? 251 ILE E CG1 1 
ATOM   4860 C CG2 . ILE B 2 251 ? 71.360  129.639 127.387 1.00 167.51 ? 251 ILE E CG2 1 
ATOM   4861 C CD1 . ILE B 2 251 ? 71.459  129.865 124.290 1.00 166.68 ? 251 ILE E CD1 1 
ATOM   4862 N N   . LYS B 2 252 ? 75.859  129.422 127.474 1.00 149.11 ? 252 LYS E N   1 
ATOM   4863 C CA  . LYS B 2 252 ? 77.191  129.075 126.999 1.00 148.14 ? 252 LYS E CA  1 
ATOM   4864 C C   . LYS B 2 252 ? 77.581  127.719 127.566 1.00 147.05 ? 252 LYS E C   1 
ATOM   4865 O O   . LYS B 2 252 ? 77.178  127.356 128.674 1.00 148.54 ? 252 LYS E O   1 
ATOM   4866 C CB  . LYS B 2 252 ? 78.230  130.138 127.383 1.00 146.64 ? 252 LYS E CB  1 
ATOM   4867 C CG  . LYS B 2 252 ? 78.366  130.387 128.880 1.00 148.11 ? 252 LYS E CG  1 
ATOM   4868 C CD  . LYS B 2 252 ? 79.522  131.332 129.188 1.00 149.42 ? 252 LYS E CD  1 
ATOM   4869 C CE  . LYS B 2 252 ? 80.829  130.822 128.595 1.00 147.55 ? 252 LYS E CE  1 
ATOM   4870 N NZ  . LYS B 2 252 ? 81.177  129.468 129.114 1.00 147.64 ? 252 LYS E NZ  1 
ATOM   4871 N N   . SER B 2 253 ? 78.375  126.978 126.793 1.00 121.64 ? 253 SER E N   1 
ATOM   4872 C CA  . SER B 2 253 ? 78.799  125.637 127.167 1.00 119.89 ? 253 SER E CA  1 
ATOM   4873 C C   . SER B 2 253 ? 80.235  125.421 126.706 1.00 120.64 ? 253 SER E C   1 
ATOM   4874 O O   . SER B 2 253 ? 80.856  126.299 126.098 1.00 123.73 ? 253 SER E O   1 
ATOM   4875 C CB  . SER B 2 253 ? 77.864  124.576 126.574 1.00 120.16 ? 253 SER E CB  1 
ATOM   4876 O OG  . SER B 2 253 ? 77.693  124.764 125.180 1.00 119.23 ? 253 SER E OG  1 
ATOM   4877 N N   . TRP B 2 254 ? 80.767  124.234 126.998 1.00 108.78 ? 254 TRP E N   1 
ATOM   4878 C CA  . TRP B 2 254 ? 82.136  123.903 126.624 1.00 107.09 ? 254 TRP E CA  1 
ATOM   4879 C C   . TRP B 2 254 ? 82.261  123.406 125.190 1.00 110.65 ? 254 TRP E C   1 
ATOM   4880 O O   . TRP B 2 254 ? 83.386  123.258 124.703 1.00 115.43 ? 254 TRP E O   1 
ATOM   4881 C CB  . TRP B 2 254 ? 82.700  122.850 127.581 1.00 102.84 ? 254 TRP E CB  1 
ATOM   4882 C CG  . TRP B 2 254 ? 82.079  121.504 127.405 1.00 105.18 ? 254 TRP E CG  1 
ATOM   4883 C CD1 . TRP B 2 254 ? 80.912  121.066 127.954 1.00 110.66 ? 254 TRP E CD1 1 
ATOM   4884 C CD2 . TRP B 2 254 ? 82.589  120.416 126.624 1.00 108.33 ? 254 TRP E CD2 1 
ATOM   4885 N NE1 . TRP B 2 254 ? 80.661  119.774 127.565 1.00 112.26 ? 254 TRP E NE1 1 
ATOM   4886 C CE2 . TRP B 2 254 ? 81.676  119.351 126.748 1.00 110.94 ? 254 TRP E CE2 1 
ATOM   4887 C CE3 . TRP B 2 254 ? 83.729  120.239 125.833 1.00 111.64 ? 254 TRP E CE3 1 
ATOM   4888 C CZ2 . TRP B 2 254 ? 81.866  118.127 126.112 1.00 112.69 ? 254 TRP E CZ2 1 
ATOM   4889 C CZ3 . TRP B 2 254 ? 83.915  119.022 125.202 1.00 108.76 ? 254 TRP E CZ3 1 
ATOM   4890 C CH2 . TRP B 2 254 ? 82.988  117.982 125.345 1.00 109.45 ? 254 TRP E CH2 1 
ATOM   4891 N N   . ILE B 2 255 ? 81.144  123.147 124.507 1.00 111.26 ? 255 ILE E N   1 
ATOM   4892 C CA  . ILE B 2 255 ? 81.208  122.659 123.133 1.00 114.24 ? 255 ILE E CA  1 
ATOM   4893 C C   . ILE B 2 255 ? 81.790  123.724 122.211 1.00 114.97 ? 255 ILE E C   1 
ATOM   4894 O O   . ILE B 2 255 ? 82.597  123.423 121.323 1.00 111.88 ? 255 ILE E O   1 
ATOM   4895 C CB  . ILE B 2 255 ? 79.815  122.202 122.664 1.00 113.87 ? 255 ILE E CB  1 
ATOM   4896 C CG1 . ILE B 2 255 ? 79.261  121.133 123.608 1.00 112.74 ? 255 ILE E CG1 1 
ATOM   4897 C CG2 . ILE B 2 255 ? 79.875  121.675 121.237 1.00 114.90 ? 255 ILE E CG2 1 
ATOM   4898 C CD1 . ILE B 2 255 ? 80.027  119.831 123.569 1.00 112.07 ? 255 ILE E CD1 1 
ATOM   4899 N N   . GLY B 2 256 ? 81.396  124.983 122.407 1.00 130.85 ? 256 GLY E N   1 
ATOM   4900 C CA  . GLY B 2 256 ? 81.859  126.039 121.525 1.00 131.49 ? 256 GLY E CA  1 
ATOM   4901 C C   . GLY B 2 256 ? 83.323  126.387 121.706 1.00 130.76 ? 256 GLY E C   1 
ATOM   4902 O O   . GLY B 2 256 ? 83.942  126.962 120.806 1.00 132.52 ? 256 GLY E O   1 
ATOM   4903 N N   . THR B 2 257 ? 83.899  126.048 122.861 1.00 116.80 ? 257 THR E N   1 
ATOM   4904 C CA  . THR B 2 257 ? 85.284  126.389 123.151 1.00 118.44 ? 257 THR E CA  1 
ATOM   4905 C C   . THR B 2 257 ? 86.208  125.186 123.279 1.00 113.95 ? 257 THR E C   1 
ATOM   4906 O O   . THR B 2 257 ? 87.425  125.353 123.155 1.00 117.16 ? 257 THR E O   1 
ATOM   4907 C CB  . THR B 2 257 ? 85.372  127.220 124.441 1.00 121.81 ? 257 THR E CB  1 
ATOM   4908 O OG1 . THR B 2 257 ? 86.726  127.643 124.650 1.00 124.28 ? 257 THR E OG1 1 
ATOM   4909 C CG2 . THR B 2 257 ? 84.903  126.409 125.638 1.00 117.97 ? 257 THR E CG2 1 
ATOM   4910 N N   . TYR B 2 258 ? 85.672  123.988 123.519 1.00 96.83  ? 258 TYR E N   1 
ATOM   4911 C CA  . TYR B 2 258 ? 86.492  122.791 123.625 1.00 99.27  ? 258 TYR E CA  1 
ATOM   4912 C C   . TYR B 2 258 ? 85.964  121.616 122.814 1.00 97.42  ? 258 TYR E C   1 
ATOM   4913 O O   . TYR B 2 258 ? 86.562  120.536 122.866 1.00 91.81  ? 258 TYR E O   1 
ATOM   4914 C CB  . TYR B 2 258 ? 86.638  122.365 125.094 1.00 101.70 ? 258 TYR E CB  1 
ATOM   4915 C CG  . TYR B 2 258 ? 87.434  123.338 125.931 1.00 103.41 ? 258 TYR E CG  1 
ATOM   4916 C CD1 . TYR B 2 258 ? 88.714  123.721 125.553 1.00 103.31 ? 258 TYR E CD1 1 
ATOM   4917 C CD2 . TYR B 2 258 ? 86.908  123.874 127.097 1.00 104.27 ? 258 TYR E CD2 1 
ATOM   4918 C CE1 . TYR B 2 258 ? 89.446  124.611 126.314 1.00 102.83 ? 258 TYR E CE1 1 
ATOM   4919 C CE2 . TYR B 2 258 ? 87.632  124.765 127.863 1.00 103.89 ? 258 TYR E CE2 1 
ATOM   4920 C CZ  . TYR B 2 258 ? 88.901  125.129 127.468 1.00 103.96 ? 258 TYR E CZ  1 
ATOM   4921 O OH  . TYR B 2 258 ? 89.624  126.016 128.230 1.00 106.54 ? 258 TYR E OH  1 
ATOM   4922 N N   . GLY B 2 259 ? 84.872  121.789 122.071 1.00 105.33 ? 259 GLY E N   1 
ATOM   4923 C CA  . GLY B 2 259 ? 84.360  120.713 121.246 1.00 104.78 ? 259 GLY E CA  1 
ATOM   4924 C C   . GLY B 2 259 ? 85.149  120.443 119.987 1.00 101.97 ? 259 GLY E C   1 
ATOM   4925 O O   . GLY B 2 259 ? 84.967  119.388 119.372 1.00 100.61 ? 259 GLY E O   1 
ATOM   4926 N N   . TYR B 2 260 ? 86.021  121.371 119.588 1.00 107.72 ? 260 TYR E N   1 
ATOM   4927 C CA  . TYR B 2 260 ? 86.849  121.156 118.409 1.00 107.12 ? 260 TYR E CA  1 
ATOM   4928 C C   . TYR B 2 260 ? 87.915  120.095 118.640 1.00 107.61 ? 260 TYR E C   1 
ATOM   4929 O O   . TYR B 2 260 ? 88.361  119.465 117.677 1.00 112.93 ? 260 TYR E O   1 
ATOM   4930 C CB  . TYR B 2 260 ? 87.503  122.469 117.978 1.00 107.71 ? 260 TYR E CB  1 
ATOM   4931 C CG  . TYR B 2 260 ? 88.741  122.827 118.767 1.00 105.92 ? 260 TYR E CG  1 
ATOM   4932 C CD1 . TYR B 2 260 ? 88.646  123.287 120.073 1.00 106.08 ? 260 TYR E CD1 1 
ATOM   4933 C CD2 . TYR B 2 260 ? 90.005  122.707 118.205 1.00 106.82 ? 260 TYR E CD2 1 
ATOM   4934 C CE1 . TYR B 2 260 ? 89.774  123.616 120.798 1.00 106.75 ? 260 TYR E CE1 1 
ATOM   4935 C CE2 . TYR B 2 260 ? 91.139  123.033 118.923 1.00 107.80 ? 260 TYR E CE2 1 
ATOM   4936 C CZ  . TYR B 2 260 ? 91.017  123.487 120.219 1.00 106.57 ? 260 TYR E CZ  1 
ATOM   4937 O OH  . TYR B 2 260 ? 92.144  123.813 120.937 1.00 106.82 ? 260 TYR E OH  1 
ATOM   4938 N N   . MET B 2 261 ? 88.333  119.884 119.891 1.00 114.05 ? 261 MET E N   1 
ATOM   4939 C CA  . MET B 2 261 ? 89.314  118.847 120.182 1.00 115.18 ? 261 MET E CA  1 
ATOM   4940 C C   . MET B 2 261 ? 88.779  117.451 119.896 1.00 110.07 ? 261 MET E C   1 
ATOM   4941 O O   . MET B 2 261 ? 89.525  116.608 119.387 1.00 112.71 ? 261 MET E O   1 
ATOM   4942 C CB  . MET B 2 261 ? 89.770  118.943 121.638 1.00 114.49 ? 261 MET E CB  1 
ATOM   4943 C CG  . MET B 2 261 ? 90.515  120.226 121.970 1.00 116.27 ? 261 MET E CG  1 
ATOM   4944 S SD  . MET B 2 261 ? 91.289  120.180 123.597 1.00 124.41 ? 261 MET E SD  1 
ATOM   4945 C CE  . MET B 2 261 ? 91.966  121.835 123.697 1.00 115.16 ? 261 MET E CE  1 
ATOM   4946 N N   . TYR B 2 262 ? 87.510  117.187 120.212 1.00 106.42 ? 262 TYR E N   1 
ATOM   4947 C CA  . TYR B 2 262 ? 86.908  115.904 119.869 1.00 105.83 ? 262 TYR E CA  1 
ATOM   4948 C C   . TYR B 2 262 ? 86.777  115.724 118.363 1.00 107.29 ? 262 TYR E C   1 
ATOM   4949 O O   . TYR B 2 262 ? 86.972  114.614 117.856 1.00 109.50 ? 262 TYR E O   1 
ATOM   4950 C CB  . TYR B 2 262 ? 85.535  115.769 120.528 1.00 113.51 ? 262 TYR E CB  1 
ATOM   4951 C CG  . TYR B 2 262 ? 85.565  115.140 121.902 1.00 115.54 ? 262 TYR E CG  1 
ATOM   4952 C CD1 . TYR B 2 262 ? 86.098  113.873 122.096 1.00 110.87 ? 262 TYR E CD1 1 
ATOM   4953 C CD2 . TYR B 2 262 ? 85.049  115.809 123.003 1.00 118.39 ? 262 TYR E CD2 1 
ATOM   4954 C CE1 . TYR B 2 262 ? 86.124  113.294 123.351 1.00 113.02 ? 262 TYR E CE1 1 
ATOM   4955 C CE2 . TYR B 2 262 ? 85.069  115.238 124.260 1.00 115.86 ? 262 TYR E CE2 1 
ATOM   4956 C CZ  . TYR B 2 262 ? 85.607  113.980 124.428 1.00 115.81 ? 262 TYR E CZ  1 
ATOM   4957 O OH  . TYR B 2 262 ? 85.629  113.409 125.680 1.00 116.78 ? 262 TYR E OH  1 
ATOM   4958 N N   . ARG B 2 263 ? 86.444  116.796 117.638 1.00 106.88 ? 263 ARG E N   1 
ATOM   4959 C CA  . ARG B 2 263 ? 86.335  116.705 116.187 1.00 104.15 ? 263 ARG E CA  1 
ATOM   4960 C C   . ARG B 2 263 ? 87.691  116.471 115.536 1.00 103.31 ? 263 ARG E C   1 
ATOM   4961 O O   . ARG B 2 263 ? 87.757  115.955 114.414 1.00 110.13 ? 263 ARG E O   1 
ATOM   4962 C CB  . ARG B 2 263 ? 85.693  117.975 115.629 1.00 109.07 ? 263 ARG E CB  1 
ATOM   4963 C CG  . ARG B 2 263 ? 85.052  117.802 114.263 1.00 109.14 ? 263 ARG E CG  1 
ATOM   4964 C CD  . ARG B 2 263 ? 84.643  119.142 113.676 1.00 113.13 ? 263 ARG E CD  1 
ATOM   4965 N NE  . ARG B 2 263 ? 85.643  120.173 113.929 1.00 115.44 ? 263 ARG E NE  1 
ATOM   4966 C CZ  . ARG B 2 263 ? 86.697  120.400 113.157 1.00 112.92 ? 263 ARG E CZ  1 
ATOM   4967 N NH1 . ARG B 2 263 ? 86.922  119.684 112.067 1.00 108.62 ? 263 ARG E NH1 1 
ATOM   4968 N NH2 . ARG B 2 263 ? 87.546  121.369 113.486 1.00 108.98 ? 263 ARG E NH2 1 
ATOM   4969 N N   . ASP B 2 264 ? 88.778  116.838 116.215 1.00 109.59 ? 264 ASP E N   1 
ATOM   4970 C CA  . ASP B 2 264 ? 90.127  116.639 115.707 1.00 113.86 ? 264 ASP E CA  1 
ATOM   4971 C C   . ASP B 2 264 ? 90.765  115.359 116.234 1.00 115.58 ? 264 ASP E C   1 
ATOM   4972 O O   . ASP B 2 264 ? 91.959  115.135 116.016 1.00 119.67 ? 264 ASP E O   1 
ATOM   4973 C CB  . ASP B 2 264 ? 91.005  117.846 116.040 1.00 116.37 ? 264 ASP E CB  1 
ATOM   4974 C CG  . ASP B 2 264 ? 90.440  119.144 115.501 1.00 121.24 ? 264 ASP E CG  1 
ATOM   4975 O OD1 . ASP B 2 264 ? 89.774  119.111 114.445 1.00 120.03 ? 264 ASP E OD1 1 
ATOM   4976 O OD2 . ASP B 2 264 ? 90.666  120.199 116.130 1.00 122.68 ? 264 ASP E OD2 1 
ATOM   4977 N N   . ILE B 2 265 ? 90.000  114.524 116.932 1.00 98.17  ? 265 ILE E N   1 
ATOM   4978 C CA  . ILE B 2 265 ? 90.452  113.204 117.339 1.00 93.08  ? 265 ILE E CA  1 
ATOM   4979 C C   . ILE B 2 265 ? 89.863  112.114 116.453 1.00 98.81  ? 265 ILE E C   1 
ATOM   4980 O O   . ILE B 2 265 ? 90.587  111.235 115.981 1.00 111.32 ? 265 ILE E O   1 
ATOM   4981 C CB  . ILE B 2 265 ? 90.130  112.940 118.826 1.00 94.42  ? 265 ILE E CB  1 
ATOM   4982 C CG1 . ILE B 2 265 ? 91.027  113.794 119.724 1.00 100.14 ? 265 ILE E CG1 1 
ATOM   4983 C CG2 . ILE B 2 265 ? 90.294  111.467 119.159 1.00 96.45  ? 265 ILE E CG2 1 
ATOM   4984 C CD1 . ILE B 2 265 ? 90.650  113.743 121.186 1.00 107.12 ? 265 ILE E CD1 1 
ATOM   4985 N N   . GLN B 2 266 ? 88.551  112.159 116.210 1.00 86.92  ? 266 GLN E N   1 
ATOM   4986 C CA  . GLN B 2 266 ? 87.941  111.235 115.263 1.00 89.88  ? 266 GLN E CA  1 
ATOM   4987 C C   . GLN B 2 266 ? 88.437  111.464 113.843 1.00 90.55  ? 266 GLN E C   1 
ATOM   4988 O O   . GLN B 2 266 ? 88.565  110.500 113.081 1.00 98.95  ? 266 GLN E O   1 
ATOM   4989 C CB  . GLN B 2 266 ? 86.418  111.358 115.311 1.00 90.95  ? 266 GLN E CB  1 
ATOM   4990 C CG  . GLN B 2 266 ? 85.857  111.579 116.705 1.00 97.51  ? 266 GLN E CG  1 
ATOM   4991 C CD  . GLN B 2 266 ? 85.958  110.343 117.576 1.00 98.73  ? 266 GLN E CD  1 
ATOM   4992 O OE1 . GLN B 2 266 ? 85.851  109.217 117.090 1.00 98.24  ? 266 GLN E OE1 1 
ATOM   4993 N NE2 . GLN B 2 266 ? 86.163  110.548 118.871 1.00 94.92  ? 266 GLN E NE2 1 
ATOM   4994 N N   . MET B 2 267 ? 88.714  112.716 113.471 1.00 91.07  ? 267 MET E N   1 
ATOM   4995 C CA  . MET B 2 267 ? 89.255  113.001 112.147 1.00 93.88  ? 267 MET E CA  1 
ATOM   4996 C C   . MET B 2 267 ? 90.625  112.365 111.952 1.00 97.25  ? 267 MET E C   1 
ATOM   4997 O O   . MET B 2 267 ? 90.901  111.798 110.890 1.00 106.51 ? 267 MET E O   1 
ATOM   4998 C CB  . MET B 2 267 ? 89.335  114.511 111.925 1.00 98.55  ? 267 MET E CB  1 
ATOM   4999 C CG  . MET B 2 267 ? 89.568  114.911 110.478 1.00 95.42  ? 267 MET E CG  1 
ATOM   5000 S SD  . MET B 2 267 ? 90.116  116.619 110.308 1.00 116.69 ? 267 MET E SD  1 
ATOM   5001 C CE  . MET B 2 267 ? 91.591  116.601 111.323 1.00 103.17 ? 267 MET E CE  1 
ATOM   5002 N N   . ILE B 2 268 ? 91.494  112.449 112.962 1.00 86.81  ? 268 ILE E N   1 
ATOM   5003 C CA  . ILE B 2 268 ? 92.806  111.817 112.862 1.00 88.72  ? 268 ILE E CA  1 
ATOM   5004 C C   . ILE B 2 268 ? 92.663  110.305 112.763 1.00 92.63  ? 268 ILE E C   1 
ATOM   5005 O O   . ILE B 2 268 ? 93.371  109.652 111.988 1.00 99.98  ? 268 ILE E O   1 
ATOM   5006 C CB  . ILE B 2 268 ? 93.697  112.226 114.049 1.00 90.27  ? 268 ILE E CB  1 
ATOM   5007 C CG1 . ILE B 2 268 ? 93.968  113.730 114.020 1.00 98.62  ? 268 ILE E CG1 1 
ATOM   5008 C CG2 . ILE B 2 268 ? 95.006  111.454 114.025 1.00 85.84  ? 268 ILE E CG2 1 
ATOM   5009 C CD1 . ILE B 2 268 ? 94.917  114.197 115.104 1.00 98.34  ? 268 ILE E CD1 1 
ATOM   5010 N N   . ARG B 2 269 ? 91.751  109.721 113.546 1.00 78.54  ? 269 ARG E N   1 
ATOM   5011 C CA  . ARG B 2 269 ? 91.522  108.283 113.463 1.00 79.17  ? 269 ARG E CA  1 
ATOM   5012 C C   . ARG B 2 269 ? 91.051  107.868 112.076 1.00 84.47  ? 269 ARG E C   1 
ATOM   5013 O O   . ARG B 2 269 ? 91.562  106.891 111.516 1.00 87.32  ? 269 ARG E O   1 
ATOM   5014 C CB  . ARG B 2 269 ? 90.499  107.849 114.513 1.00 74.57  ? 269 ARG E CB  1 
ATOM   5015 C CG  . ARG B 2 269 ? 91.052  107.735 115.922 1.00 77.44  ? 269 ARG E CG  1 
ATOM   5016 C CD  . ARG B 2 269 ? 90.236  106.754 116.749 1.00 79.48  ? 269 ARG E CD  1 
ATOM   5017 N NE  . ARG B 2 269 ? 90.481  106.900 118.179 1.00 75.79  ? 269 ARG E NE  1 
ATOM   5018 C CZ  . ARG B 2 269 ? 89.630  107.453 119.033 1.00 82.14  ? 269 ARG E CZ  1 
ATOM   5019 N NH1 . ARG B 2 269 ? 88.459  107.922 118.635 1.00 88.06  ? 269 ARG E NH1 1 
ATOM   5020 N NH2 . ARG B 2 269 ? 89.961  107.534 120.318 1.00 83.42  ? 269 ARG E NH2 1 
ATOM   5021 N N   . ALA B 2 270 ? 90.092  108.600 111.505 1.00 79.78  ? 270 ALA E N   1 
ATOM   5022 C CA  . ALA B 2 270 ? 89.598  108.280 110.171 1.00 73.21  ? 270 ALA E CA  1 
ATOM   5023 C C   . ALA B 2 270 ? 90.667  108.464 109.104 1.00 77.05  ? 270 ALA E C   1 
ATOM   5024 O O   . ALA B 2 270 ? 90.742  107.663 108.166 1.00 86.98  ? 270 ALA E O   1 
ATOM   5025 C CB  . ALA B 2 270 ? 88.375  109.138 109.843 1.00 79.67  ? 270 ALA E CB  1 
ATOM   5026 N N   . ILE B 2 271 ? 91.491  109.505 109.221 1.00 69.83  ? 271 ILE E N   1 
ATOM   5027 C CA  . ILE B 2 271 ? 92.561  109.723 108.255 1.00 74.78  ? 271 ILE E CA  1 
ATOM   5028 C C   . ILE B 2 271 ? 93.592  108.605 108.336 1.00 82.82  ? 271 ILE E C   1 
ATOM   5029 O O   . ILE B 2 271 ? 94.025  108.065 107.311 1.00 94.82  ? 271 ILE E O   1 
ATOM   5030 C CB  . ILE B 2 271 ? 93.203  111.105 108.476 1.00 75.02  ? 271 ILE E CB  1 
ATOM   5031 C CG1 . ILE B 2 271 ? 92.316  112.203 107.887 1.00 85.23  ? 271 ILE E CG1 1 
ATOM   5032 C CG2 . ILE B 2 271 ? 94.595  111.159 107.864 1.00 71.81  ? 271 ILE E CG2 1 
ATOM   5033 C CD1 . ILE B 2 271 ? 92.134  112.101 106.390 1.00 80.33  ? 271 ILE E CD1 1 
ATOM   5034 N N   . MET B 2 272 ? 93.992  108.234 109.554 1.00 79.83  ? 272 MET E N   1 
ATOM   5035 C CA  . MET B 2 272 ? 94.998  107.192 109.721 1.00 78.29  ? 272 MET E CA  1 
ATOM   5036 C C   . MET B 2 272 ? 94.487  105.831 109.272 1.00 83.01  ? 272 MET E C   1 
ATOM   5037 O O   . MET B 2 272 ? 95.238  105.063 108.660 1.00 94.70  ? 272 MET E O   1 
ATOM   5038 C CB  . MET B 2 272 ? 95.454  107.133 111.177 1.00 75.69  ? 272 MET E CB  1 
ATOM   5039 C CG  . MET B 2 272 ? 96.853  106.581 111.356 1.00 89.80  ? 272 MET E CG  1 
ATOM   5040 S SD  . MET B 2 272 ? 97.217  106.209 113.077 1.00 104.60 ? 272 MET E SD  1 
ATOM   5041 C CE  . MET B 2 272 ? 96.708  107.734 113.865 1.00 87.19  ? 272 MET E CE  1 
ATOM   5042 N N   . TYR B 2 273 ? 93.225  105.508 109.566 1.00 79.43  ? 273 TYR E N   1 
ATOM   5043 C CA  . TYR B 2 273 ? 92.680  104.229 109.126 1.00 81.29  ? 273 TYR E CA  1 
ATOM   5044 C C   . TYR B 2 273 ? 92.657  104.135 107.606 1.00 85.19  ? 273 TYR E C   1 
ATOM   5045 O O   . TYR B 2 273 ? 93.045  103.109 107.037 1.00 95.66  ? 273 TYR E O   1 
ATOM   5046 C CB  . TYR B 2 273 ? 91.277  104.031 109.699 1.00 82.66  ? 273 TYR E CB  1 
ATOM   5047 C CG  . TYR B 2 273 ? 90.734  102.634 109.508 1.00 85.79  ? 273 TYR E CG  1 
ATOM   5048 C CD1 . TYR B 2 273 ? 91.172  101.584 110.303 1.00 88.73  ? 273 TYR E CD1 1 
ATOM   5049 C CD2 . TYR B 2 273 ? 89.784  102.366 108.531 1.00 92.29  ? 273 TYR E CD2 1 
ATOM   5050 C CE1 . TYR B 2 273 ? 90.678  100.305 110.132 1.00 95.02  ? 273 TYR E CE1 1 
ATOM   5051 C CE2 . TYR B 2 273 ? 89.284  101.090 108.353 1.00 98.56  ? 273 TYR E CE2 1 
ATOM   5052 C CZ  . TYR B 2 273 ? 89.735  100.064 109.156 1.00 100.31 ? 273 TYR E CZ  1 
ATOM   5053 O OH  . TYR B 2 273 ? 89.240  98.792  108.982 1.00 101.01 ? 273 TYR E OH  1 
ATOM   5054 N N   . LEU B 2 274 ? 92.220  105.200 106.932 1.00 77.39  ? 274 LEU E N   1 
ATOM   5055 C CA  . LEU B 2 274 ? 92.202  105.214 105.475 1.00 83.86  ? 274 LEU E CA  1 
ATOM   5056 C C   . LEU B 2 274 ? 93.599  105.220 104.871 1.00 86.20  ? 274 LEU E C   1 
ATOM   5057 O O   . LEU B 2 274 ? 93.794  104.651 103.793 1.00 95.53  ? 274 LEU E O   1 
ATOM   5058 C CB  . LEU B 2 274 ? 91.417  106.424 104.965 1.00 81.29  ? 274 LEU E CB  1 
ATOM   5059 C CG  . LEU B 2 274 ? 89.939  106.194 104.641 1.00 88.50  ? 274 LEU E CG  1 
ATOM   5060 C CD1 . LEU B 2 274 ? 89.129  105.950 105.905 1.00 87.20  ? 274 LEU E CD1 1 
ATOM   5061 C CD2 . LEU B 2 274 ? 89.376  107.372 103.859 1.00 89.17  ? 274 LEU E CD2 1 
ATOM   5062 N N   . ALA B 2 275 ? 94.569  105.847 105.532 1.00 73.57  ? 275 ALA E N   1 
ATOM   5063 C CA  . ALA B 2 275 ? 95.943  105.863 105.054 1.00 75.45  ? 275 ALA E CA  1 
ATOM   5064 C C   . ALA B 2 275 ? 96.663  104.541 105.277 1.00 81.69  ? 275 ALA E C   1 
ATOM   5065 O O   . ALA B 2 275 ? 97.600  104.231 104.536 1.00 94.59  ? 275 ALA E O   1 
ATOM   5066 C CB  . ALA B 2 275 ? 96.724  106.993 105.730 1.00 75.49  ? 275 ALA E CB  1 
ATOM   5067 N N   . MET B 2 276 ? 96.253  103.758 106.276 1.00 76.12  ? 276 MET E N   1 
ATOM   5068 C CA  . MET B 2 276 ? 96.863  102.461 106.526 1.00 81.68  ? 276 MET E CA  1 
ATOM   5069 C C   . MET B 2 276 ? 96.162  101.306 105.831 1.00 89.24  ? 276 MET E C   1 
ATOM   5070 O O   . MET B 2 276 ? 96.814  100.290 105.563 1.00 99.45  ? 276 MET E O   1 
ATOM   5071 C CB  . MET B 2 276 ? 96.924  102.175 108.033 1.00 78.66  ? 276 MET E CB  1 
ATOM   5072 C CG  . MET B 2 276 ? 98.038  102.925 108.733 1.00 80.43  ? 276 MET E CG  1 
ATOM   5073 S SD  . MET B 2 276 ? 99.625  102.657 107.929 1.00 102.95 ? 276 MET E SD  1 
ATOM   5074 C CE  . MET B 2 276 ? 100.231 104.337 107.824 1.00 89.27  ? 276 MET E CE  1 
ATOM   5075 N N   . VAL B 2 277 ? 94.869  101.425 105.522 1.00 74.53  ? 277 VAL E N   1 
ATOM   5076 C CA  . VAL B 2 277 ? 94.246  100.451 104.633 1.00 74.36  ? 277 VAL E CA  1 
ATOM   5077 C C   . VAL B 2 277 ? 94.954  100.450 103.286 1.00 83.93  ? 277 VAL E C   1 
ATOM   5078 O O   . VAL B 2 277 ? 95.183  99.391  102.691 1.00 90.82  ? 277 VAL E O   1 
ATOM   5079 C CB  . VAL B 2 277 ? 92.739  100.732 104.488 1.00 75.14  ? 277 VAL E CB  1 
ATOM   5080 C CG1 . VAL B 2 277 ? 92.143  99.878  103.383 1.00 78.49  ? 277 VAL E CG1 1 
ATOM   5081 C CG2 . VAL B 2 277 ? 92.025  100.444 105.795 1.00 81.78  ? 277 VAL E CG2 1 
ATOM   5082 N N   . LEU B 2 278 ? 95.334  101.633 102.797 1.00 71.21  ? 278 LEU E N   1 
ATOM   5083 C CA  . LEU B 2 278 ? 96.136  101.717 101.583 1.00 74.15  ? 278 LEU E CA  1 
ATOM   5084 C C   . LEU B 2 278 ? 97.499  101.056 101.742 1.00 75.94  ? 278 LEU E C   1 
ATOM   5085 O O   . LEU B 2 278 ? 97.951  100.378 100.814 1.00 89.55  ? 278 LEU E O   1 
ATOM   5086 C CB  . LEU B 2 278 ? 96.314  103.177 101.166 1.00 68.87  ? 278 LEU E CB  1 
ATOM   5087 C CG  . LEU B 2 278 ? 95.041  103.947 100.809 1.00 68.08  ? 278 LEU E CG  1 
ATOM   5088 C CD1 . LEU B 2 278 ? 95.383  105.342 100.312 1.00 72.61  ? 278 LEU E CD1 1 
ATOM   5089 C CD2 . LEU B 2 278 ? 94.227  103.189 99.773  1.00 71.69  ? 278 LEU E CD2 1 
ATOM   5090 N N   . VAL B 2 279 ? 98.160  101.237 102.886 1.00 67.19  ? 279 VAL E N   1 
ATOM   5091 C CA  . VAL B 2 279 ? 99.454  100.598 103.111 1.00 75.96  ? 279 VAL E CA  1 
ATOM   5092 C C   . VAL B 2 279 ? 99.320  99.083  103.067 1.00 79.16  ? 279 VAL E C   1 
ATOM   5093 O O   . VAL B 2 279 ? 100.107 98.392  102.410 1.00 87.35  ? 279 VAL E O   1 
ATOM   5094 C CB  . VAL B 2 279 ? 100.060 101.064 104.448 1.00 70.25  ? 279 VAL E CB  1 
ATOM   5095 C CG1 . VAL B 2 279 ? 101.316 100.270 104.763 1.00 72.88  ? 279 VAL E CG1 1 
ATOM   5096 C CG2 . VAL B 2 279 ? 100.366 102.544 104.409 1.00 76.53  ? 279 VAL E CG2 1 
ATOM   5097 N N   . ILE B 2 280 ? 98.317  98.544  103.765 1.00 75.99  ? 280 ILE E N   1 
ATOM   5098 C CA  . ILE B 2 280 ? 98.123  97.098  103.777 1.00 82.01  ? 280 ILE E CA  1 
ATOM   5099 C C   . ILE B 2 280 ? 97.749  96.585  102.392 1.00 87.86  ? 280 ILE E C   1 
ATOM   5100 O O   . ILE B 2 280 ? 98.250  95.541  101.956 1.00 94.55  ? 280 ILE E O   1 
ATOM   5101 C CB  . ILE B 2 280 ? 97.075  96.702  104.832 1.00 83.31  ? 280 ILE E CB  1 
ATOM   5102 C CG1 . ILE B 2 280 ? 97.437  97.301  106.192 1.00 83.65  ? 280 ILE E CG1 1 
ATOM   5103 C CG2 . ILE B 2 280 ? 96.975  95.190  104.940 1.00 83.27  ? 280 ILE E CG2 1 
ATOM   5104 C CD1 . ILE B 2 280 ? 96.371  97.111  107.246 1.00 87.83  ? 280 ILE E CD1 1 
ATOM   5105 N N   . GLY B 2 281 ? 96.877  97.299  101.674 1.00 98.10  ? 281 GLY E N   1 
ATOM   5106 C CA  . GLY B 2 281 ? 96.500  96.873  100.338 1.00 103.84 ? 281 GLY E CA  1 
ATOM   5107 C C   . GLY B 2 281 ? 97.651  96.894  99.355  1.00 110.60 ? 281 GLY E C   1 
ATOM   5108 O O   . GLY B 2 281 ? 97.749  96.016  98.493  1.00 118.05 ? 281 GLY E O   1 
ATOM   5109 N N   . VAL B 2 282 ? 98.528  97.893  99.456  1.00 81.37  ? 282 VAL E N   1 
ATOM   5110 C CA  . VAL B 2 282 ? 99.733  97.895  98.637  1.00 81.27  ? 282 VAL E CA  1 
ATOM   5111 C C   . VAL B 2 282 ? 100.646 96.744  99.041  1.00 87.53  ? 282 VAL E C   1 
ATOM   5112 O O   . VAL B 2 282 ? 101.249 96.092  98.179  1.00 96.38  ? 282 VAL E O   1 
ATOM   5113 C CB  . VAL B 2 282 ? 100.443 99.256  98.738  1.00 73.49  ? 282 VAL E CB  1 
ATOM   5114 C CG1 . VAL B 2 282 ? 101.877 99.157  98.245  1.00 79.63  ? 282 VAL E CG1 1 
ATOM   5115 C CG2 . VAL B 2 282 ? 99.677  100.311 97.955  1.00 76.57  ? 282 VAL E CG2 1 
ATOM   5116 N N   . ALA B 2 283 ? 100.748 96.461  100.342 1.00 81.06  ? 283 ALA E N   1 
ATOM   5117 C CA  . ALA B 2 283 ? 101.494 95.296  100.800 1.00 84.59  ? 283 ALA E CA  1 
ATOM   5118 C C   . ALA B 2 283 ? 100.845 93.989  100.368 1.00 89.00  ? 283 ALA E C   1 
ATOM   5119 O O   . ALA B 2 283 ? 101.518 92.954  100.354 1.00 96.55  ? 283 ALA E O   1 
ATOM   5120 C CB  . ALA B 2 283 ? 101.635 95.325  102.322 1.00 83.32  ? 283 ALA E CB  1 
ATOM   5121 N N   . CYS B 2 284 ? 99.559  94.012  100.021 1.00 94.90  ? 284 CYS E N   1 
ATOM   5122 C CA  . CYS B 2 284 ? 98.890  92.824  99.513  1.00 99.06  ? 284 CYS E CA  1 
ATOM   5123 C C   . CYS B 2 284 ? 99.314  92.468  98.095  1.00 103.23 ? 284 CYS E C   1 
ATOM   5124 O O   . CYS B 2 284 ? 99.222  91.295  97.717  1.00 105.06 ? 284 CYS E O   1 
ATOM   5125 C CB  . CYS B 2 284 ? 97.374  93.012  99.571  1.00 99.96  ? 284 CYS E CB  1 
ATOM   5126 S SG  . CYS B 2 284 ? 96.681  92.895  101.233 1.00 110.48 ? 284 CYS E SG  1 
ATOM   5127 N N   . PHE B 2 285 ? 99.773  93.443  97.305  1.00 88.44  ? 285 PHE E N   1 
ATOM   5128 C CA  . PHE B 2 285 ? 100.347 93.135  96.000  1.00 93.41  ? 285 PHE E CA  1 
ATOM   5129 C C   . PHE B 2 285 ? 101.591 92.270  96.130  1.00 94.84  ? 285 PHE E C   1 
ATOM   5130 O O   . PHE B 2 285 ? 101.849 91.428  95.259  1.00 102.69 ? 285 PHE E O   1 
ATOM   5131 C CB  . PHE B 2 285 ? 100.689 94.427  95.255  1.00 90.12  ? 285 PHE E CB  1 
ATOM   5132 C CG  . PHE B 2 285 ? 99.534  95.381  95.122  1.00 89.05  ? 285 PHE E CG  1 
ATOM   5133 C CD1 . PHE B 2 285 ? 98.231  94.916  95.051  1.00 93.81  ? 285 PHE E CD1 1 
ATOM   5134 C CD2 . PHE B 2 285 ? 99.755  96.747  95.069  1.00 88.53  ? 285 PHE E CD2 1 
ATOM   5135 C CE1 . PHE B 2 285 ? 97.172  95.795  94.929  1.00 95.45  ? 285 PHE E CE1 1 
ATOM   5136 C CE2 . PHE B 2 285 ? 98.700  97.630  94.947  1.00 92.22  ? 285 PHE E CE2 1 
ATOM   5137 C CZ  . PHE B 2 285 ? 97.408  97.154  94.877  1.00 95.05  ? 285 PHE E CZ  1 
ATOM   5138 N N   . ASN B 2 286 ? 102.362 92.468  97.200  1.00 94.16  ? 286 ASN E N   1 
ATOM   5139 C CA  . ASN B 2 286 ? 103.493 91.606  97.511  1.00 97.36  ? 286 ASN E CA  1 
ATOM   5140 C C   . ASN B 2 286 ? 103.064 90.157  97.699  1.00 100.47 ? 286 ASN E C   1 
ATOM   5141 O O   . ASN B 2 286 ? 103.809 89.249  97.318  1.00 107.07 ? 286 ASN E O   1 
ATOM   5142 C CB  . ASN B 2 286 ? 104.195 92.141  98.762  1.00 97.46  ? 286 ASN E CB  1 
ATOM   5143 C CG  . ASN B 2 286 ? 105.570 91.545  98.972  1.00 105.46 ? 286 ASN E CG  1 
ATOM   5144 O OD1 . ASN B 2 286 ? 105.965 90.602  98.295  1.00 110.29 ? 286 ASN E OD1 1 
ATOM   5145 N ND2 . ASN B 2 286 ? 106.321 92.120  99.903  1.00 103.85 ? 286 ASN E ND2 1 
ATOM   5146 N N   . ILE B 2 287 ? 101.883 89.922  98.265  1.00 83.61  ? 287 ILE E N   1 
ATOM   5147 C CA  . ILE B 2 287 ? 101.338 88.572  98.325  1.00 83.42  ? 287 ILE E CA  1 
ATOM   5148 C C   . ILE B 2 287 ? 100.887 88.085  96.949  1.00 93.81  ? 287 ILE E C   1 
ATOM   5149 O O   . ILE B 2 287 ? 101.091 86.913  96.614  1.00 96.42  ? 287 ILE E O   1 
ATOM   5150 C CB  . ILE B 2 287 ? 100.185 88.505  99.339  1.00 74.99  ? 287 ILE E CB  1 
ATOM   5151 C CG1 . ILE B 2 287 ? 100.603 89.145  100.663 1.00 90.04  ? 287 ILE E CG1 1 
ATOM   5152 C CG2 . ILE B 2 287 ? 99.753  87.065  99.563  1.00 79.49  ? 287 ILE E CG2 1 
ATOM   5153 C CD1 . ILE B 2 287 ? 99.526  89.107  101.723 1.00 93.72  ? 287 ILE E CD1 1 
ATOM   5154 N N   . VAL B 2 288 ? 100.280 88.962  96.144  1.00 88.91  ? 288 VAL E N   1 
ATOM   5155 C CA  . VAL B 2 288 ? 99.792  88.559  94.828  1.00 87.55  ? 288 VAL E CA  1 
ATOM   5156 C C   . VAL B 2 288 ? 100.938 88.074  93.952  1.00 88.74  ? 288 VAL E C   1 
ATOM   5157 O O   . VAL B 2 288 ? 100.835 87.033  93.293  1.00 93.68  ? 288 VAL E O   1 
ATOM   5158 C CB  . VAL B 2 288 ? 99.033  89.718  94.158  1.00 82.12  ? 288 VAL E CB  1 
ATOM   5159 C CG1 . VAL B 2 288 ? 98.553  89.307  92.775  1.00 83.74  ? 288 VAL E CG1 1 
ATOM   5160 C CG2 . VAL B 2 288 ? 97.864  90.151  95.013  1.00 85.13  ? 288 VAL E CG2 1 
ATOM   5161 N N   . SER B 2 289 ? 102.046 88.818  93.926  1.00 90.68  ? 289 SER E N   1 
ATOM   5162 C CA  . SER B 2 289 ? 103.165 88.435  93.070  1.00 91.54  ? 289 SER E CA  1 
ATOM   5163 C C   . SER B 2 289 ? 103.778 87.113  93.520  1.00 92.34  ? 289 SER E C   1 
ATOM   5164 O O   . SER B 2 289 ? 104.008 86.211  92.701  1.00 100.56 ? 289 SER E O   1 
ATOM   5165 C CB  . SER B 2 289 ? 104.217 89.543  93.059  1.00 93.85  ? 289 SER E CB  1 
ATOM   5166 O OG  . SER B 2 289 ? 104.809 89.693  94.336  1.00 99.70  ? 289 SER E OG  1 
ATOM   5167 N N   . THR B 2 290 ? 104.052 86.980  94.820  1.00 84.90  ? 290 THR E N   1 
ATOM   5168 C CA  . THR B 2 290 ? 104.681 85.768  95.328  1.00 92.30  ? 290 THR E CA  1 
ATOM   5169 C C   . THR B 2 290 ? 103.758 84.561  95.269  1.00 95.63  ? 290 THR E C   1 
ATOM   5170 O O   . THR B 2 290 ? 104.251 83.428  95.299  1.00 102.75 ? 290 THR E O   1 
ATOM   5171 C CB  . THR B 2 290 ? 105.169 85.973  96.764  1.00 93.06  ? 290 THR E CB  1 
ATOM   5172 O OG1 . THR B 2 290 ? 105.984 84.862  97.153  1.00 97.46  ? 290 THR E OG1 1 
ATOM   5173 C CG2 . THR B 2 290 ? 103.995 86.073  97.722  1.00 88.32  ? 290 THR E CG2 1 
ATOM   5174 N N   . LEU B 2 291 ? 102.443 84.764  95.189  1.00 83.39  ? 291 LEU E N   1 
ATOM   5175 C CA  . LEU B 2 291 ? 101.528 83.650  94.993  1.00 90.34  ? 291 LEU E CA  1 
ATOM   5176 C C   . LEU B 2 291 ? 101.353 83.294  93.526  1.00 98.25  ? 291 LEU E C   1 
ATOM   5177 O O   . LEU B 2 291 ? 101.175 82.117  93.206  1.00 98.49  ? 291 LEU E O   1 
ATOM   5178 C CB  . LEU B 2 291 ? 100.165 83.967  95.620  1.00 78.15  ? 291 LEU E CB  1 
ATOM   5179 C CG  . LEU B 2 291 ? 99.156  82.827  95.798  1.00 86.63  ? 291 LEU E CG  1 
ATOM   5180 C CD1 . LEU B 2 291 ? 98.273  83.124  96.990  1.00 92.63  ? 291 LEU E CD1 1 
ATOM   5181 C CD2 . LEU B 2 291 ? 98.296  82.607  94.564  1.00 91.72  ? 291 LEU E CD2 1 
ATOM   5182 N N   . VAL B 2 292 ? 101.416 84.276  92.625  1.00 89.74  ? 292 VAL E N   1 
ATOM   5183 C CA  . VAL B 2 292 ? 101.425 83.972  91.196  1.00 83.71  ? 292 VAL E CA  1 
ATOM   5184 C C   . VAL B 2 292 ? 102.672 83.175  90.837  1.00 87.13  ? 292 VAL E C   1 
ATOM   5185 O O   . VAL B 2 292 ? 102.613 82.208  90.062  1.00 101.90 ? 292 VAL E O   1 
ATOM   5186 C CB  . VAL B 2 292 ? 101.318 85.271  90.375  1.00 81.91  ? 292 VAL E CB  1 
ATOM   5187 C CG1 . VAL B 2 292 ? 101.838 85.060  88.961  1.00 86.23  ? 292 VAL E CG1 1 
ATOM   5188 C CG2 . VAL B 2 292 ? 99.881  85.765  90.351  1.00 87.01  ? 292 VAL E CG2 1 
ATOM   5189 N N   . MET B 2 293 ? 103.822 83.568  91.394  1.00 102.33 ? 293 MET E N   1 
ATOM   5190 C CA  . MET B 2 293 ? 105.045 82.804  91.168  1.00 109.60 ? 293 MET E CA  1 
ATOM   5191 C C   . MET B 2 293 ? 104.925 81.380  91.693  1.00 110.74 ? 293 MET E C   1 
ATOM   5192 O O   . MET B 2 293 ? 105.378 80.441  91.032  1.00 119.18 ? 293 MET E O   1 
ATOM   5193 C CB  . MET B 2 293 ? 106.240 83.504  91.813  1.00 111.02 ? 293 MET E CB  1 
ATOM   5194 C CG  . MET B 2 293 ? 107.579 82.849  91.503  1.00 112.22 ? 293 MET E CG  1 
ATOM   5195 S SD  . MET B 2 293 ? 108.030 82.910  89.758  1.00 129.82 ? 293 MET E SD  1 
ATOM   5196 C CE  . MET B 2 293 ? 107.975 84.671  89.446  1.00 115.06 ? 293 MET E CE  1 
ATOM   5197 N N   . ALA B 2 294 ? 104.325 81.197  92.870  1.00 84.99  ? 294 ALA E N   1 
ATOM   5198 C CA  . ALA B 2 294 ? 104.090 79.855  93.387  1.00 90.53  ? 294 ALA E CA  1 
ATOM   5199 C C   . ALA B 2 294 ? 103.120 79.059  92.524  1.00 95.18  ? 294 ALA E C   1 
ATOM   5200 O O   . ALA B 2 294 ? 103.299 77.846  92.372  1.00 99.99  ? 294 ALA E O   1 
ATOM   5201 C CB  . ALA B 2 294 ? 103.564 79.926  94.822  1.00 87.77  ? 294 ALA E CB  1 
ATOM   5202 N N   . VAL B 2 295 ? 102.100 79.711  91.968  1.00 91.12  ? 295 VAL E N   1 
ATOM   5203 C CA  . VAL B 2 295 ? 101.151 79.032  91.094  1.00 96.25  ? 295 VAL E CA  1 
ATOM   5204 C C   . VAL B 2 295 ? 101.844 78.527  89.837  1.00 103.24 ? 295 VAL E C   1 
ATOM   5205 O O   . VAL B 2 295 ? 101.665 77.372  89.433  1.00 101.43 ? 295 VAL E O   1 
ATOM   5206 C CB  . VAL B 2 295 ? 99.978  79.969  90.751  1.00 91.36  ? 295 VAL E CB  1 
ATOM   5207 C CG1 . VAL B 2 295 ? 99.263  79.494  89.495  1.00 96.56  ? 295 VAL E CG1 1 
ATOM   5208 C CG2 . VAL B 2 295 ? 99.010  80.056  91.917  1.00 94.60  ? 295 VAL E CG2 1 
ATOM   5209 N N   . LYS B 2 296 ? 102.654 79.375  89.203  1.00 109.11 ? 296 LYS E N   1 
ATOM   5210 C CA  . LYS B 2 296 ? 103.327 78.936  87.985  1.00 106.47 ? 296 LYS E CA  1 
ATOM   5211 C C   . LYS B 2 296 ? 104.598 78.143  88.263  1.00 109.94 ? 296 LYS E C   1 
ATOM   5212 O O   . LYS B 2 296 ? 105.215 77.644  87.316  1.00 112.93 ? 296 LYS E O   1 
ATOM   5213 C CB  . LYS B 2 296 ? 103.646 80.125  87.073  1.00 105.17 ? 296 LYS E CB  1 
ATOM   5214 C CG  . LYS B 2 296 ? 104.436 81.249  87.707  1.00 107.15 ? 296 LYS E CG  1 
ATOM   5215 C CD  . LYS B 2 296 ? 104.572 82.403  86.725  1.00 109.71 ? 296 LYS E CD  1 
ATOM   5216 C CE  . LYS B 2 296 ? 105.297 83.582  87.340  1.00 111.02 ? 296 LYS E CE  1 
ATOM   5217 N NZ  . LYS B 2 296 ? 105.414 84.717  86.383  1.00 113.05 ? 296 LYS E NZ  1 
ATOM   5218 N N   . ASP B 2 297 ? 105.002 78.014  89.526  1.00 124.91 ? 297 ASP E N   1 
ATOM   5219 C CA  . ASP B 2 297 ? 106.107 77.138  89.891  1.00 126.16 ? 297 ASP E CA  1 
ATOM   5220 C C   . ASP B 2 297 ? 105.632 75.781  90.387  1.00 125.64 ? 297 ASP E C   1 
ATOM   5221 O O   . ASP B 2 297 ? 106.370 74.795  90.276  1.00 131.54 ? 297 ASP E O   1 
ATOM   5222 C CB  . ASP B 2 297 ? 106.978 77.798  90.963  1.00 129.25 ? 297 ASP E CB  1 
ATOM   5223 C CG  . ASP B 2 297 ? 107.986 78.767  90.379  1.00 135.97 ? 297 ASP E CG  1 
ATOM   5224 O OD1 . ASP B 2 297 ? 107.709 79.339  89.304  1.00 133.81 ? 297 ASP E OD1 1 
ATOM   5225 O OD2 . ASP B 2 297 ? 109.056 78.956  90.995  1.00 138.23 ? 297 ASP E OD2 1 
ATOM   5226 N N   . LYS B 2 298 ? 104.418 75.709  90.933  1.00 103.33 ? 298 LYS E N   1 
ATOM   5227 C CA  . LYS B 2 298 ? 103.825 74.459  91.384  1.00 108.59 ? 298 LYS E CA  1 
ATOM   5228 C C   . LYS B 2 298 ? 102.800 73.918  90.395  1.00 112.28 ? 298 LYS E C   1 
ATOM   5229 O O   . LYS B 2 298 ? 101.858 73.229  90.801  1.00 115.82 ? 298 LYS E O   1 
ATOM   5230 C CB  . LYS B 2 298 ? 103.183 74.644  92.760  1.00 101.57 ? 298 LYS E CB  1 
ATOM   5231 C CG  . LYS B 2 298 ? 104.178 74.803  93.897  1.00 102.26 ? 298 LYS E CG  1 
ATOM   5232 C CD  . LYS B 2 298 ? 104.899 73.499  94.188  1.00 104.06 ? 298 LYS E CD  1 
ATOM   5233 C CE  . LYS B 2 298 ? 106.164 73.735  94.997  1.00 106.11 ? 298 LYS E CE  1 
ATOM   5234 N NZ  . LYS B 2 298 ? 105.880 74.453  96.270  1.00 109.97 ? 298 LYS E NZ  1 
ATOM   5235 N N   . SER B 2 299 ? 102.963 74.222  89.105  1.00 128.48 ? 299 SER E N   1 
ATOM   5236 C CA  . SER B 2 299 ? 102.012 73.767  88.098  1.00 130.22 ? 299 SER E CA  1 
ATOM   5237 C C   . SER B 2 299 ? 102.000 72.252  87.950  1.00 129.14 ? 299 SER E C   1 
ATOM   5238 O O   . SER B 2 299 ? 100.953 71.685  87.619  1.00 129.51 ? 299 SER E O   1 
ATOM   5239 C CB  . SER B 2 299 ? 102.323 74.418  86.750  1.00 129.70 ? 299 SER E CB  1 
ATOM   5240 O OG  . SER B 2 299 ? 101.231 74.286  85.857  1.00 132.00 ? 299 SER E OG  1 
ATOM   5241 N N   . GLY B 2 300 ? 103.134 71.588  88.176  1.00 131.91 ? 300 GLY E N   1 
ATOM   5242 C CA  . GLY B 2 300 ? 103.156 70.137  88.091  1.00 134.22 ? 300 GLY E CA  1 
ATOM   5243 C C   . GLY B 2 300 ? 102.283 69.479  89.142  1.00 137.01 ? 300 GLY E C   1 
ATOM   5244 O O   . GLY B 2 300 ? 101.550 68.531  88.847  1.00 140.67 ? 300 GLY E O   1 
ATOM   5245 N N   . ASP B 2 301 ? 102.342 69.974  90.379  1.00 123.01 ? 301 ASP E N   1 
ATOM   5246 C CA  . ASP B 2 301 ? 101.512 69.423  91.443  1.00 121.98 ? 301 ASP E CA  1 
ATOM   5247 C C   . ASP B 2 301 ? 100.030 69.691  91.220  1.00 120.36 ? 301 ASP E C   1 
ATOM   5248 O O   . ASP B 2 301 ? 99.201  68.864  91.609  1.00 123.23 ? 301 ASP E O   1 
ATOM   5249 C CB  . ASP B 2 301 ? 101.953 69.984  92.794  1.00 122.38 ? 301 ASP E CB  1 
ATOM   5250 C CG  . ASP B 2 301 ? 103.405 69.678  93.102  1.00 126.02 ? 301 ASP E CG  1 
ATOM   5251 O OD1 . ASP B 2 301 ? 103.708 68.519  93.453  1.00 124.43 ? 301 ASP E OD1 1 
ATOM   5252 O OD2 . ASP B 2 301 ? 104.245 70.594  92.985  1.00 127.14 ? 301 ASP E OD2 1 
ATOM   5253 N N   . ILE B 2 302 ? 99.679  70.819  90.599  1.00 113.13 ? 302 ILE E N   1 
ATOM   5254 C CA  . ILE B 2 302 ? 98.281  71.076  90.270  1.00 114.78 ? 302 ILE E CA  1 
ATOM   5255 C C   . ILE B 2 302 ? 97.765  70.027  89.292  1.00 119.38 ? 302 ILE E C   1 
ATOM   5256 O O   . ILE B 2 302 ? 96.674  69.471  89.472  1.00 122.44 ? 302 ILE E O   1 
ATOM   5257 C CB  . ILE B 2 302 ? 98.120  72.500  89.710  1.00 116.07 ? 302 ILE E CB  1 
ATOM   5258 C CG1 . ILE B 2 302 ? 98.407  73.536  90.796  1.00 111.45 ? 302 ILE E CG1 1 
ATOM   5259 C CG2 . ILE B 2 302 ? 96.725  72.695  89.136  1.00 117.96 ? 302 ILE E CG2 1 
ATOM   5260 C CD1 . ILE B 2 302 ? 98.453  74.956  90.281  1.00 117.06 ? 302 ILE E CD1 1 
ATOM   5261 N N   . ALA B 2 303 ? 98.545  69.730  88.251  1.00 132.91 ? 303 ALA E N   1 
ATOM   5262 C CA  . ALA B 2 303 ? 98.172  68.681  87.312  1.00 133.95 ? 303 ALA E CA  1 
ATOM   5263 C C   . ALA B 2 303 ? 98.133  67.310  87.972  1.00 135.15 ? 303 ALA E C   1 
ATOM   5264 O O   . ALA B 2 303 ? 97.256  66.504  87.643  1.00 140.12 ? 303 ALA E O   1 
ATOM   5265 C CB  . ALA B 2 303 ? 99.139  68.664  86.128  1.00 134.28 ? 303 ALA E CB  1 
ATOM   5266 N N   . VAL B 2 304 ? 99.059  67.031  88.891  1.00 121.11 ? 304 VAL E N   1 
ATOM   5267 C CA  . VAL B 2 304 ? 99.026  65.763  89.613  1.00 121.38 ? 304 VAL E CA  1 
ATOM   5268 C C   . VAL B 2 304 ? 97.732  65.635  90.407  1.00 120.56 ? 304 VAL E C   1 
ATOM   5269 O O   . VAL B 2 304 ? 97.049  64.605  90.347  1.00 123.11 ? 304 VAL E O   1 
ATOM   5270 C CB  . VAL B 2 304 ? 100.261 65.633  90.522  1.00 119.43 ? 304 VAL E CB  1 
ATOM   5271 C CG1 . VAL B 2 304 ? 100.108 64.447  91.460  1.00 121.04 ? 304 VAL E CG1 1 
ATOM   5272 C CG2 . VAL B 2 304 ? 101.517 65.491  89.686  1.00 120.74 ? 304 VAL E CG2 1 
ATOM   5273 N N   . LEU B 2 305 ? 97.364  66.684  91.146  1.00 108.35 ? 305 LEU E N   1 
ATOM   5274 C CA  . LEU B 2 305 ? 96.127  66.651  91.917  1.00 109.72 ? 305 LEU E CA  1 
ATOM   5275 C C   . LEU B 2 305 ? 94.911  66.503  91.014  1.00 110.54 ? 305 LEU E C   1 
ATOM   5276 O O   . LEU B 2 305 ? 93.977  65.768  91.351  1.00 114.81 ? 305 LEU E O   1 
ATOM   5277 C CB  . LEU B 2 305 ? 96.005  67.913  92.771  1.00 102.78 ? 305 LEU E CB  1 
ATOM   5278 C CG  . LEU B 2 305 ? 96.966  68.023  93.956  1.00 103.56 ? 305 LEU E CG  1 
ATOM   5279 C CD1 . LEU B 2 305 ? 96.858  69.392  94.607  1.00 101.77 ? 305 LEU E CD1 1 
ATOM   5280 C CD2 . LEU B 2 305 ? 96.699  66.921  94.969  1.00 108.68 ? 305 LEU E CD2 1 
ATOM   5281 N N   . ARG B 2 306 ? 94.907  67.183  89.865  1.00 122.85 ? 306 ARG E N   1 
ATOM   5282 C CA  . ARG B 2 306 ? 93.796  67.041  88.931  1.00 126.13 ? 306 ARG E CA  1 
ATOM   5283 C C   . ARG B 2 306 ? 93.702  65.622  88.382  1.00 128.98 ? 306 ARG E C   1 
ATOM   5284 O O   . ARG B 2 306 ? 92.595  65.105  88.195  1.00 128.91 ? 306 ARG E O   1 
ATOM   5285 C CB  . ARG B 2 306 ? 93.937  68.049  87.792  1.00 128.79 ? 306 ARG E CB  1 
ATOM   5286 C CG  . ARG B 2 306 ? 93.636  69.479  88.206  1.00 125.30 ? 306 ARG E CG  1 
ATOM   5287 C CD  . ARG B 2 306 ? 93.316  70.354  87.008  1.00 128.39 ? 306 ARG E CD  1 
ATOM   5288 N NE  . ARG B 2 306 ? 92.569  71.544  87.395  1.00 132.52 ? 306 ARG E NE  1 
ATOM   5289 C CZ  . ARG B 2 306 ? 91.253  71.584  87.553  1.00 133.49 ? 306 ARG E CZ  1 
ATOM   5290 N NH1 . ARG B 2 306 ? 90.502  70.511  87.367  1.00 133.24 ? 306 ARG E NH1 1 
ATOM   5291 N NH2 . ARG B 2 306 ? 90.676  72.728  87.909  1.00 131.41 ? 306 ARG E NH2 1 
ATOM   5292 N N   . THR B 2 307 ? 94.842  64.980  88.117  1.00 151.31 ? 307 THR E N   1 
ATOM   5293 C CA  . THR B 2 307 ? 94.834  63.596  87.660  1.00 153.53 ? 307 THR E CA  1 
ATOM   5294 C C   . THR B 2 307 ? 94.377  62.625  88.739  1.00 153.02 ? 307 THR E C   1 
ATOM   5295 O O   . THR B 2 307 ? 93.709  61.636  88.419  1.00 155.60 ? 307 THR E O   1 
ATOM   5296 C CB  . THR B 2 307 ? 96.223  63.186  87.164  1.00 153.87 ? 307 THR E CB  1 
ATOM   5297 O OG1 . THR B 2 307 ? 97.204  63.516  88.154  1.00 156.42 ? 307 THR E OG1 1 
ATOM   5298 C CG2 . THR B 2 307 ? 96.557  63.898  85.862  1.00 150.53 ? 307 THR E CG2 1 
ATOM   5299 N N   . LEU B 2 308 ? 94.715  62.881  90.004  1.00 138.05 ? 308 LEU E N   1 
ATOM   5300 C CA  . LEU B 2 308 ? 94.214  62.052  91.095  1.00 138.85 ? 308 LEU E CA  1 
ATOM   5301 C C   . LEU B 2 308 ? 92.751  62.320  91.424  1.00 138.36 ? 308 LEU E C   1 
ATOM   5302 O O   . LEU B 2 308 ? 92.180  61.603  92.252  1.00 140.31 ? 308 LEU E O   1 
ATOM   5303 C CB  . LEU B 2 308 ? 95.065  62.238  92.355  1.00 137.62 ? 308 LEU E CB  1 
ATOM   5304 C CG  . LEU B 2 308 ? 96.335  61.388  92.491  1.00 143.10 ? 308 LEU E CG  1 
ATOM   5305 C CD1 . LEU B 2 308 ? 97.433  61.805  91.532  1.00 143.07 ? 308 LEU E CD1 1 
ATOM   5306 C CD2 . LEU B 2 308 ? 96.838  61.433  93.927  1.00 141.58 ? 308 LEU E CD2 1 
ATOM   5307 N N   . GLY B 2 309 ? 92.137  63.320  90.809  1.00 130.07 ? 309 GLY E N   1 
ATOM   5308 C CA  . GLY B 2 309 ? 90.725  63.569  90.960  1.00 131.79 ? 309 GLY E CA  1 
ATOM   5309 C C   . GLY B 2 309 ? 90.330  64.776  91.790  1.00 130.74 ? 309 GLY E C   1 
ATOM   5310 O O   . GLY B 2 309 ? 89.155  64.881  92.164  1.00 131.34 ? 309 GLY E O   1 
ATOM   5311 N N   . ALA B 2 310 ? 91.259  65.679  92.092  1.00 115.00 ? 310 ALA E N   1 
ATOM   5312 C CA  . ALA B 2 310 ? 90.923  66.878  92.846  1.00 111.97 ? 310 ALA E CA  1 
ATOM   5313 C C   . ALA B 2 310 ? 90.000  67.772  92.030  1.00 111.78 ? 310 ALA E C   1 
ATOM   5314 O O   . ALA B 2 310 ? 90.229  68.008  90.841  1.00 112.75 ? 310 ALA E O   1 
ATOM   5315 C CB  . ALA B 2 310 ? 92.188  67.644  93.233  1.00 107.86 ? 310 ALA E CB  1 
ATOM   5316 N N   . LYS B 2 311 ? 88.952  68.271  92.679  1.00 113.92 ? 311 LYS E N   1 
ATOM   5317 C CA  . LYS B 2 311 ? 87.971  69.105  92.006  1.00 113.85 ? 311 LYS E CA  1 
ATOM   5318 C C   . LYS B 2 311 ? 88.529  70.511  91.801  1.00 111.81 ? 311 LYS E C   1 
ATOM   5319 O O   . LYS B 2 311 ? 89.613  70.858  92.276  1.00 111.83 ? 311 LYS E O   1 
ATOM   5320 C CB  . LYS B 2 311 ? 86.668  69.136  92.802  1.00 113.44 ? 311 LYS E CB  1 
ATOM   5321 C CG  . LYS B 2 311 ? 85.918  67.815  92.811  1.00 118.16 ? 311 LYS E CG  1 
ATOM   5322 C CD  . LYS B 2 311 ? 84.755  67.845  93.788  1.00 114.47 ? 311 LYS E CD  1 
ATOM   5323 C CE  . LYS B 2 311 ? 83.854  66.634  93.610  1.00 117.91 ? 311 LYS E CE  1 
ATOM   5324 N NZ  . LYS B 2 311 ? 83.159  66.649  92.293  1.00 118.91 ? 311 LYS E NZ  1 
ATOM   5325 N N   . ASP B 2 312 ? 87.774  71.334  91.070  1.00 121.41 ? 312 ASP E N   1 
ATOM   5326 C CA  . ASP B 2 312 ? 88.188  72.711  90.832  1.00 123.99 ? 312 ASP E CA  1 
ATOM   5327 C C   . ASP B 2 312 ? 88.226  73.526  92.118  1.00 117.37 ? 312 ASP E C   1 
ATOM   5328 O O   . ASP B 2 312 ? 89.129  74.352  92.295  1.00 119.62 ? 312 ASP E O   1 
ATOM   5329 C CB  . ASP B 2 312 ? 87.252  73.373  89.820  1.00 123.52 ? 312 ASP E CB  1 
ATOM   5330 C CG  . ASP B 2 312 ? 87.242  72.659  88.483  1.00 122.96 ? 312 ASP E CG  1 
ATOM   5331 O OD1 . ASP B 2 312 ? 87.910  71.611  88.363  1.00 120.28 ? 312 ASP E OD1 1 
ATOM   5332 O OD2 . ASP B 2 312 ? 86.565  73.145  87.553  1.00 123.83 ? 312 ASP E OD2 1 
ATOM   5333 N N   . GLY B 2 313 ? 87.265  73.309  93.018  1.00 93.16  ? 313 GLY E N   1 
ATOM   5334 C CA  . GLY B 2 313 ? 87.233  74.039  94.273  1.00 96.27  ? 313 GLY E CA  1 
ATOM   5335 C C   . GLY B 2 313 ? 88.431  73.792  95.165  1.00 100.38 ? 313 GLY E C   1 
ATOM   5336 O O   . GLY B 2 313 ? 88.927  74.734  95.789  1.00 105.83 ? 313 GLY E O   1 
ATOM   5337 N N   . LEU B 2 314 ? 88.906  72.547  95.240  1.00 97.66  ? 314 LEU E N   1 
ATOM   5338 C CA  . LEU B 2 314 ? 90.072  72.250  96.065  1.00 95.64  ? 314 LEU E CA  1 
ATOM   5339 C C   . LEU B 2 314 ? 91.311  72.990  95.575  1.00 98.84  ? 314 LEU E C   1 
ATOM   5340 O O   . LEU B 2 314 ? 92.032  73.593  96.376  1.00 105.09 ? 314 LEU E O   1 
ATOM   5341 C CB  . LEU B 2 314 ? 90.329  70.744  96.090  1.00 97.29  ? 314 LEU E CB  1 
ATOM   5342 C CG  . LEU B 2 314 ? 91.490  70.279  96.970  1.00 96.05  ? 314 LEU E CG  1 
ATOM   5343 C CD1 . LEU B 2 314 ? 91.315  70.777  98.394  1.00 97.30  ? 314 LEU E CD1 1 
ATOM   5344 C CD2 . LEU B 2 314 ? 91.614  68.764  96.939  1.00 101.06 ? 314 LEU E CD2 1 
ATOM   5345 N N   . ILE B 2 315 ? 91.570  72.960  94.266  1.00 97.10  ? 315 ILE E N   1 
ATOM   5346 C CA  . ILE B 2 315 ? 92.717  73.682  93.725  1.00 93.48  ? 315 ILE E CA  1 
ATOM   5347 C C   . ILE B 2 315 ? 92.523  75.184  93.873  1.00 96.24  ? 315 ILE E C   1 
ATOM   5348 O O   . ILE B 2 315 ? 93.487  75.921  94.113  1.00 97.58  ? 315 ILE E O   1 
ATOM   5349 C CB  . ILE B 2 315 ? 92.954  73.287  92.256  1.00 93.16  ? 315 ILE E CB  1 
ATOM   5350 C CG1 . ILE B 2 315 ? 92.810  71.775  92.081  1.00 96.87  ? 315 ILE E CG1 1 
ATOM   5351 C CG2 . ILE B 2 315 ? 94.326  73.751  91.796  1.00 97.14  ? 315 ILE E CG2 1 
ATOM   5352 C CD1 . ILE B 2 315 ? 93.893  70.976  92.771  1.00 101.53 ? 315 ILE E CD1 1 
ATOM   5353 N N   . ARG B 2 316 ? 91.285  75.662  93.732  1.00 109.63 ? 316 ARG E N   1 
ATOM   5354 C CA  . ARG B 2 316 ? 91.016  77.087  93.878  1.00 109.20 ? 316 ARG E CA  1 
ATOM   5355 C C   . ARG B 2 316 ? 91.235  77.560  95.309  1.00 104.76 ? 316 ARG E C   1 
ATOM   5356 O O   . ARG B 2 316 ? 91.626  78.712  95.526  1.00 107.36 ? 316 ARG E O   1 
ATOM   5357 C CB  . ARG B 2 316 ? 89.585  77.389  93.432  1.00 110.37 ? 316 ARG E CB  1 
ATOM   5358 C CG  . ARG B 2 316 ? 89.327  78.837  93.063  1.00 109.62 ? 316 ARG E CG  1 
ATOM   5359 C CD  . ARG B 2 316 ? 88.346  78.928  91.906  1.00 112.23 ? 316 ARG E CD  1 
ATOM   5360 N NE  . ARG B 2 316 ? 87.484  80.099  92.006  1.00 115.96 ? 316 ARG E NE  1 
ATOM   5361 C CZ  . ARG B 2 316 ? 86.498  80.377  91.163  1.00 118.39 ? 316 ARG E CZ  1 
ATOM   5362 N NH1 . ARG B 2 316 ? 86.222  79.587  90.138  1.00 118.01 ? 316 ARG E NH1 1 
ATOM   5363 N NH2 . ARG B 2 316 ? 85.772  81.474  91.353  1.00 113.32 ? 316 ARG E NH2 1 
ATOM   5364 N N   . ALA B 2 317 ? 90.990  76.696  96.292  1.00 93.09  ? 317 ALA E N   1 
ATOM   5365 C CA  . ALA B 2 317 ? 91.095  77.068  97.696  1.00 95.10  ? 317 ALA E CA  1 
ATOM   5366 C C   . ALA B 2 317 ? 92.448  76.735  98.312  1.00 94.59  ? 317 ALA E C   1 
ATOM   5367 O O   . ALA B 2 317 ? 92.755  77.242  99.394  1.00 95.83  ? 317 ALA E O   1 
ATOM   5368 C CB  . ALA B 2 317 ? 89.983  76.390  98.503  1.00 93.08  ? 317 ALA E CB  1 
ATOM   5369 N N   . ILE B 2 318 ? 93.259  75.896  97.664  1.00 99.52  ? 318 ILE E N   1 
ATOM   5370 C CA  . ILE B 2 318 ? 94.590  75.616  98.196  1.00 96.94  ? 318 ILE E CA  1 
ATOM   5371 C C   . ILE B 2 318 ? 95.418  76.893  98.273  1.00 99.21  ? 318 ILE E C   1 
ATOM   5372 O O   . ILE B 2 318 ? 95.986  77.221  99.322  1.00 102.41 ? 318 ILE E O   1 
ATOM   5373 C CB  . ILE B 2 318 ? 95.292  74.538  97.349  1.00 99.41  ? 318 ILE E CB  1 
ATOM   5374 C CG1 . ILE B 2 318 ? 94.772  73.146  97.711  1.00 102.65 ? 318 ILE E CG1 1 
ATOM   5375 C CG2 . ILE B 2 318 ? 96.801  74.620  97.511  1.00 102.04 ? 318 ILE E CG2 1 
ATOM   5376 C CD1 . ILE B 2 318 ? 95.232  72.059  96.767  1.00 102.51 ? 318 ILE E CD1 1 
ATOM   5377 N N   . PHE B 2 319 ? 95.477  77.649  97.181  1.00 108.68 ? 319 PHE E N   1 
ATOM   5378 C CA  . PHE B 2 319 ? 96.279  78.861  97.155  1.00 107.36 ? 319 PHE E CA  1 
ATOM   5379 C C   . PHE B 2 319 ? 95.672  79.998  97.963  1.00 107.24 ? 319 PHE E C   1 
ATOM   5380 O O   . PHE B 2 319 ? 96.411  80.888  98.394  1.00 113.59 ? 319 PHE E O   1 
ATOM   5381 C CB  . PHE B 2 319 ? 96.512  79.307  95.710  1.00 105.34 ? 319 PHE E CB  1 
ATOM   5382 C CG  . PHE B 2 319 ? 97.364  78.355  94.924  1.00 109.42 ? 319 PHE E CG  1 
ATOM   5383 C CD1 . PHE B 2 319 ? 98.742  78.374  95.053  1.00 110.86 ? 319 PHE E CD1 1 
ATOM   5384 C CD2 . PHE B 2 319 ? 96.788  77.429  94.072  1.00 111.74 ? 319 PHE E CD2 1 
ATOM   5385 C CE1 . PHE B 2 319 ? 99.532  77.495  94.338  1.00 114.11 ? 319 PHE E CE1 1 
ATOM   5386 C CE2 . PHE B 2 319 ? 97.572  76.548  93.354  1.00 112.54 ? 319 PHE E CE2 1 
ATOM   5387 C CZ  . PHE B 2 319 ? 98.945  76.581  93.487  1.00 115.02 ? 319 PHE E CZ  1 
ATOM   5388 N N   . VAL B 2 320 ? 94.362  79.975  98.215  1.00 91.21  ? 320 VAL E N   1 
ATOM   5389 C CA  . VAL B 2 320 ? 93.767  80.981  99.089  1.00 89.33  ? 320 VAL E CA  1 
ATOM   5390 C C   . VAL B 2 320 ? 94.357  80.875  100.490 1.00 88.13  ? 320 VAL E C   1 
ATOM   5391 O O   . VAL B 2 320 ? 94.842  81.863  101.054 1.00 94.75  ? 320 VAL E O   1 
ATOM   5392 C CB  . VAL B 2 320 ? 92.235  80.838  99.109  1.00 90.52  ? 320 VAL E CB  1 
ATOM   5393 C CG1 . VAL B 2 320 ? 91.645  81.614  100.276 1.00 87.09  ? 320 VAL E CG1 1 
ATOM   5394 C CG2 . VAL B 2 320 ? 91.642  81.312  97.794  1.00 90.96  ? 320 VAL E CG2 1 
ATOM   5395 N N   . TRP B 2 321 ? 94.359  79.668  101.060 1.00 95.80  ? 321 TRP E N   1 
ATOM   5396 C CA  . TRP B 2 321 ? 95.000  79.453  102.351 1.00 98.57  ? 321 TRP E CA  1 
ATOM   5397 C C   . TRP B 2 321 ? 96.519  79.521  102.276 1.00 101.92 ? 321 TRP E C   1 
ATOM   5398 O O   . TRP B 2 321 ? 97.154  79.836  103.287 1.00 104.25 ? 321 TRP E O   1 
ATOM   5399 C CB  . TRP B 2 321 ? 94.567  78.111  102.946 1.00 103.64 ? 321 TRP E CB  1 
ATOM   5400 C CG  . TRP B 2 321 ? 93.303  78.191  103.753 1.00 100.74 ? 321 TRP E CG  1 
ATOM   5401 C CD1 . TRP B 2 321 ? 93.204  78.457  105.088 1.00 99.90  ? 321 TRP E CD1 1 
ATOM   5402 C CD2 . TRP B 2 321 ? 91.962  78.008  103.282 1.00 109.55 ? 321 TRP E CD2 1 
ATOM   5403 N NE1 . TRP B 2 321 ? 91.888  78.450  105.477 1.00 104.01 ? 321 TRP E NE1 1 
ATOM   5404 C CE2 . TRP B 2 321 ? 91.104  78.177  104.387 1.00 108.37 ? 321 TRP E CE2 1 
ATOM   5405 C CE3 . TRP B 2 321 ? 91.403  77.718  102.035 1.00 114.69 ? 321 TRP E CE3 1 
ATOM   5406 C CZ2 . TRP B 2 321 ? 89.720  78.065  104.282 1.00 108.90 ? 321 TRP E CZ2 1 
ATOM   5407 C CZ3 . TRP B 2 321 ? 90.028  77.607  101.932 1.00 114.94 ? 321 TRP E CZ3 1 
ATOM   5408 C CH2 . TRP B 2 321 ? 89.202  77.780  103.049 1.00 111.77 ? 321 TRP E CH2 1 
ATOM   5409 N N   . TYR B 2 322 ? 97.117  79.230  101.118 1.00 113.88 ? 322 TYR E N   1 
ATOM   5410 C CA  . TYR B 2 322 ? 98.554  79.435  100.969 1.00 116.44 ? 322 TYR E CA  1 
ATOM   5411 C C   . TYR B 2 322 ? 98.934  80.903  101.108 1.00 113.11 ? 322 TYR E C   1 
ATOM   5412 O O   . TYR B 2 322 ? 99.929  81.222  101.767 1.00 111.80 ? 322 TYR E O   1 
ATOM   5413 C CB  . TYR B 2 322 ? 99.029  78.897  99.618  1.00 116.35 ? 322 TYR E CB  1 
ATOM   5414 C CG  . TYR B 2 322 ? 100.486 79.176  99.327  1.00 115.90 ? 322 TYR E CG  1 
ATOM   5415 C CD1 . TYR B 2 322 ? 101.488 78.407  99.902  1.00 118.57 ? 322 TYR E CD1 1 
ATOM   5416 C CD2 . TYR B 2 322 ? 100.859 80.207  98.475  1.00 116.53 ? 322 TYR E CD2 1 
ATOM   5417 C CE1 . TYR B 2 322 ? 102.821 78.659  99.639  1.00 118.16 ? 322 TYR E CE1 1 
ATOM   5418 C CE2 . TYR B 2 322 ? 102.189 80.466  98.206  1.00 117.71 ? 322 TYR E CE2 1 
ATOM   5419 C CZ  . TYR B 2 322 ? 103.165 79.689  98.790  1.00 117.85 ? 322 TYR E CZ  1 
ATOM   5420 O OH  . TYR B 2 322 ? 104.491 79.942  98.525  1.00 120.34 ? 322 TYR E OH  1 
ATOM   5421 N N   . GLY B 2 323 ? 98.163  81.802  100.492 1.00 96.79  ? 323 GLY E N   1 
ATOM   5422 C CA  . GLY B 2 323 ? 98.423  83.222  100.639 1.00 90.70  ? 323 GLY E CA  1 
ATOM   5423 C C   . GLY B 2 323 ? 97.990  83.785  101.974 1.00 92.87  ? 323 GLY E C   1 
ATOM   5424 O O   . GLY B 2 323 ? 98.637  84.695  102.501 1.00 97.30  ? 323 GLY E O   1 
ATOM   5425 N N   . LEU B 2 324 ? 96.907  83.257  102.544 1.00 90.92  ? 324 LEU E N   1 
ATOM   5426 C CA  . LEU B 2 324 ? 96.422  83.716  103.838 1.00 87.55  ? 324 LEU E CA  1 
ATOM   5427 C C   . LEU B 2 324 ? 97.375  83.387  104.975 1.00 89.07  ? 324 LEU E C   1 
ATOM   5428 O O   . LEU B 2 324 ? 97.380  84.104  105.979 1.00 89.23  ? 324 LEU E O   1 
ATOM   5429 C CB  . LEU B 2 324 ? 95.047  83.113  104.129 1.00 86.63  ? 324 LEU E CB  1 
ATOM   5430 C CG  . LEU B 2 324 ? 93.835  83.865  103.580 1.00 82.35  ? 324 LEU E CG  1 
ATOM   5431 C CD1 . LEU B 2 324 ? 92.546  83.206  104.041 1.00 88.75  ? 324 LEU E CD1 1 
ATOM   5432 C CD2 . LEU B 2 324 ? 93.873  85.324  104.003 1.00 82.10  ? 324 LEU E CD2 1 
ATOM   5433 N N   . LEU B 2 325 ? 98.190  82.342  104.840 1.00 98.91  ? 325 LEU E N   1 
ATOM   5434 C CA  . LEU B 2 325 ? 99.209  82.034  105.832 1.00 95.15  ? 325 LEU E CA  1 
ATOM   5435 C C   . LEU B 2 325 ? 100.390 82.986  105.782 1.00 98.45  ? 325 LEU E C   1 
ATOM   5436 O O   . LEU B 2 325 ? 100.851 83.433  106.835 1.00 104.45 ? 325 LEU E O   1 
ATOM   5437 C CB  . LEU B 2 325 ? 99.719  80.598  105.651 1.00 98.87  ? 325 LEU E CB  1 
ATOM   5438 C CG  . LEU B 2 325 ? 98.784  79.479  106.114 1.00 103.87 ? 325 LEU E CG  1 
ATOM   5439 C CD1 . LEU B 2 325 ? 99.402  78.114  105.851 1.00 108.29 ? 325 LEU E CD1 1 
ATOM   5440 C CD2 . LEU B 2 325 ? 98.446  79.642  107.588 1.00 102.32 ? 325 LEU E CD2 1 
ATOM   5441 N N   . ALA B 2 326 ? 100.871 83.324  104.583 1.00 99.59  ? 326 ALA E N   1 
ATOM   5442 C CA  . ALA B 2 326 ? 101.892 84.357  104.460 1.00 102.04 ? 326 ALA E CA  1 
ATOM   5443 C C   . ALA B 2 326 ? 101.371 85.708  104.929 1.00 103.38 ? 326 ALA E C   1 
ATOM   5444 O O   . ALA B 2 326 ? 102.118 86.480  105.541 1.00 105.55 ? 326 ALA E O   1 
ATOM   5445 C CB  . ALA B 2 326 ? 102.380 84.446  103.015 1.00 96.34  ? 326 ALA E CB  1 
ATOM   5446 N N   . GLY B 2 327 ? 100.101 86.011  104.653 1.00 87.41  ? 327 GLY E N   1 
ATOM   5447 C CA  . GLY B 2 327 ? 99.504  87.217  105.195 1.00 82.69  ? 327 GLY E CA  1 
ATOM   5448 C C   . GLY B 2 327 ? 99.308  87.172  106.694 1.00 80.01  ? 327 GLY E C   1 
ATOM   5449 O O   . GLY B 2 327 ? 99.548  88.170  107.379 1.00 83.18  ? 327 GLY E O   1 
ATOM   5450 N N   . LEU B 2 328 ? 98.877  86.023  107.226 1.00 94.27  ? 328 LEU E N   1 
ATOM   5451 C CA  . LEU B 2 328 ? 98.641  85.911  108.662 1.00 98.45  ? 328 LEU E CA  1 
ATOM   5452 C C   . LEU B 2 328 ? 99.934  86.010  109.460 1.00 101.66 ? 328 LEU E C   1 
ATOM   5453 O O   . LEU B 2 328 ? 99.945  86.616  110.537 1.00 108.38 ? 328 LEU E O   1 
ATOM   5454 C CB  . LEU B 2 328 ? 97.918  84.600  108.978 1.00 101.79 ? 328 LEU E CB  1 
ATOM   5455 C CG  . LEU B 2 328 ? 97.396  84.377  110.400 1.00 97.90  ? 328 LEU E CG  1 
ATOM   5456 C CD1 . LEU B 2 328 ? 96.089  83.604  110.361 1.00 101.35 ? 328 LEU E CD1 1 
ATOM   5457 C CD2 . LEU B 2 328 ? 98.415  83.631  111.249 1.00 99.39  ? 328 LEU E CD2 1 
ATOM   5458 N N   . PHE B 2 329 ? 101.022 85.410  108.970 1.00 100.57 ? 329 PHE E N   1 
ATOM   5459 C CA  . PHE B 2 329 ? 102.294 85.527  109.674 1.00 99.26  ? 329 PHE E CA  1 
ATOM   5460 C C   . PHE B 2 329 ? 102.755 86.975  109.757 1.00 102.26 ? 329 PHE E C   1 
ATOM   5461 O O   . PHE B 2 329 ? 103.169 87.434  110.829 1.00 106.88 ? 329 PHE E O   1 
ATOM   5462 C CB  . PHE B 2 329 ? 103.360 84.671  108.992 1.00 98.47  ? 329 PHE E CB  1 
ATOM   5463 C CG  . PHE B 2 329 ? 104.673 84.647  109.720 1.00 103.43 ? 329 PHE E CG  1 
ATOM   5464 C CD1 . PHE B 2 329 ? 104.783 84.035  110.958 1.00 106.10 ? 329 PHE E CD1 1 
ATOM   5465 C CD2 . PHE B 2 329 ? 105.797 85.238  109.169 1.00 104.61 ? 329 PHE E CD2 1 
ATOM   5466 C CE1 . PHE B 2 329 ? 105.989 84.013  111.631 1.00 103.88 ? 329 PHE E CE1 1 
ATOM   5467 C CE2 . PHE B 2 329 ? 107.007 85.219  109.838 1.00 104.14 ? 329 PHE E CE2 1 
ATOM   5468 C CZ  . PHE B 2 329 ? 107.103 84.605  111.070 1.00 100.77 ? 329 PHE E CZ  1 
ATOM   5469 N N   . GLY B 2 330 ? 102.672 87.709  108.651 1.00 101.83 ? 330 GLY E N   1 
ATOM   5470 C CA  . GLY B 2 330 ? 103.023 89.113  108.644 1.00 107.61 ? 330 GLY E CA  1 
ATOM   5471 C C   . GLY B 2 330 ? 102.124 89.936  109.540 1.00 109.60 ? 330 GLY E C   1 
ATOM   5472 O O   . GLY B 2 330 ? 102.599 90.814  110.264 1.00 109.60 ? 330 GLY E O   1 
ATOM   5473 N N   . SER B 2 331 ? 100.819 89.654  109.512 1.00 97.96  ? 331 SER E N   1 
ATOM   5474 C CA  . SER B 2 331 ? 99.891  90.366  110.379 1.00 89.39  ? 331 SER E CA  1 
ATOM   5475 C C   . SER B 2 331 ? 100.186 90.133  111.853 1.00 87.75  ? 331 SER E C   1 
ATOM   5476 O O   . SER B 2 331 ? 100.210 91.096  112.624 1.00 97.41  ? 331 SER E O   1 
ATOM   5477 C CB  . SER B 2 331 ? 98.454  89.950  110.064 1.00 90.43  ? 331 SER E CB  1 
ATOM   5478 O OG  . SER B 2 331 ? 97.996  90.572  108.877 1.00 94.61  ? 331 SER E OG  1 
ATOM   5479 N N   . LEU B 2 332 ? 100.430 88.887  112.257 1.00 89.21  ? 332 LEU E N   1 
ATOM   5480 C CA  . LEU B 2 332 ? 100.779 88.591  113.638 1.00 92.52  ? 332 LEU E CA  1 
ATOM   5481 C C   . LEU B 2 332 ? 102.104 89.212  114.053 1.00 99.93  ? 332 LEU E C   1 
ATOM   5482 O O   . LEU B 2 332 ? 102.206 89.730  115.173 1.00 109.04 ? 332 LEU E O   1 
ATOM   5483 C CB  . LEU B 2 332 ? 100.833 87.077  113.861 1.00 95.03  ? 332 LEU E CB  1 
ATOM   5484 C CG  . LEU B 2 332 ? 99.503  86.414  114.223 1.00 98.85  ? 332 LEU E CG  1 
ATOM   5485 C CD1 . LEU B 2 332 ? 99.698  84.934  114.513 1.00 102.82 ? 332 LEU E CD1 1 
ATOM   5486 C CD2 . LEU B 2 332 ? 98.849  87.118  115.403 1.00 96.05  ? 332 LEU E CD2 1 
ATOM   5487 N N   . CYS B 2 333 ? 103.112 89.185  113.178 1.00 104.02 ? 333 CYS E N   1 
ATOM   5488 C CA  . CYS B 2 333 ? 104.360 89.879  113.463 1.00 105.44 ? 333 CYS E CA  1 
ATOM   5489 C C   . CYS B 2 333 ? 104.167 91.382  113.598 1.00 108.49 ? 333 CYS E C   1 
ATOM   5490 O O   . CYS B 2 333 ? 104.862 92.013  114.400 1.00 109.93 ? 333 CYS E O   1 
ATOM   5491 C CB  . CYS B 2 333 ? 105.389 89.587  112.370 1.00 103.76 ? 333 CYS E CB  1 
ATOM   5492 S SG  . CYS B 2 333 ? 107.079 90.068  112.792 1.00 114.28 ? 333 CYS E SG  1 
ATOM   5493 N N   . GLY B 2 334 ? 103.243 91.964  112.837 1.00 98.80  ? 334 GLY E N   1 
ATOM   5494 C CA  . GLY B 2 334 ? 102.920 93.368  112.981 1.00 96.81  ? 334 GLY E CA  1 
ATOM   5495 C C   . GLY B 2 334 ? 102.140 93.661  114.245 1.00 91.60  ? 334 GLY E C   1 
ATOM   5496 O O   . GLY B 2 334 ? 102.368 94.684  114.896 1.00 96.55  ? 334 GLY E O   1 
ATOM   5497 N N   . VAL B 2 335 ? 101.218 92.764  114.605 1.00 78.69  ? 335 VAL E N   1 
ATOM   5498 C CA  . VAL B 2 335 ? 100.441 92.942  115.828 1.00 78.84  ? 335 VAL E CA  1 
ATOM   5499 C C   . VAL B 2 335 ? 101.345 92.898  117.052 1.00 85.24  ? 335 VAL E C   1 
ATOM   5500 O O   . VAL B 2 335 ? 101.194 93.702  117.980 1.00 96.99  ? 335 VAL E O   1 
ATOM   5501 C CB  . VAL B 2 335 ? 99.321  91.889  115.911 1.00 83.13  ? 335 VAL E CB  1 
ATOM   5502 C CG1 . VAL B 2 335 ? 98.658  91.929  117.273 1.00 83.68  ? 335 VAL E CG1 1 
ATOM   5503 C CG2 . VAL B 2 335 ? 98.285  92.135  114.829 1.00 89.96  ? 335 VAL E CG2 1 
ATOM   5504 N N   . ILE B 2 336 ? 102.292 91.958  117.080 1.00 81.72  ? 336 ILE E N   1 
ATOM   5505 C CA  . ILE B 2 336 ? 103.204 91.863  118.218 1.00 81.95  ? 336 ILE E CA  1 
ATOM   5506 C C   . ILE B 2 336 ? 104.018 93.143  118.363 1.00 89.29  ? 336 ILE E C   1 
ATOM   5507 O O   . ILE B 2 336 ? 104.149 93.691  119.466 1.00 92.98  ? 336 ILE E O   1 
ATOM   5508 C CB  . ILE B 2 336 ? 104.113 90.630  118.075 1.00 87.39  ? 336 ILE E CB  1 
ATOM   5509 C CG1 . ILE B 2 336 ? 103.287 89.345  118.148 1.00 90.33  ? 336 ILE E CG1 1 
ATOM   5510 C CG2 . ILE B 2 336 ? 105.191 90.635  119.146 1.00 88.88  ? 336 ILE E CG2 1 
ATOM   5511 C CD1 . ILE B 2 336 ? 104.084 88.095  117.854 1.00 89.75  ? 336 ILE E CD1 1 
ATOM   5512 N N   . ILE B 2 337 ? 104.568 93.645  117.255 1.00 90.09  ? 337 ILE E N   1 
ATOM   5513 C CA  . ILE B 2 337 ? 105.374 94.860  117.305 1.00 91.57  ? 337 ILE E CA  1 
ATOM   5514 C C   . ILE B 2 337 ? 104.525 96.052  117.730 1.00 97.90  ? 337 ILE E C   1 
ATOM   5515 O O   . ILE B 2 337 ? 104.954 96.874  118.548 1.00 98.00  ? 337 ILE E O   1 
ATOM   5516 C CB  . ILE B 2 337 ? 106.059 95.104  115.948 1.00 86.29  ? 337 ILE E CB  1 
ATOM   5517 C CG1 . ILE B 2 337 ? 107.051 93.981  115.643 1.00 90.86  ? 337 ILE E CG1 1 
ATOM   5518 C CG2 . ILE B 2 337 ? 106.766 96.450  115.938 1.00 86.98  ? 337 ILE E CG2 1 
ATOM   5519 C CD1 . ILE B 2 337 ? 108.158 93.849  116.665 1.00 95.57  ? 337 ILE E CD1 1 
ATOM   5520 N N   . GLY B 2 338 ? 103.312 96.169  117.185 1.00 97.82  ? 338 GLY E N   1 
ATOM   5521 C CA  . GLY B 2 338 ? 102.440 97.271  117.543 1.00 90.02  ? 338 GLY E CA  1 
ATOM   5522 C C   . GLY B 2 338 ? 101.986 97.254  118.985 1.00 84.53  ? 338 GLY E C   1 
ATOM   5523 O O   . GLY B 2 338 ? 101.816 98.322  119.580 1.00 93.02  ? 338 GLY E O   1 
ATOM   5524 N N   . VAL B 2 339 ? 101.783 96.072  119.558 1.00 80.13  ? 339 VAL E N   1 
ATOM   5525 C CA  . VAL B 2 339 ? 101.450 95.969  120.975 1.00 91.59  ? 339 VAL E CA  1 
ATOM   5526 C C   . VAL B 2 339 ? 102.655 96.295  121.849 1.00 94.52  ? 339 VAL E C   1 
ATOM   5527 O O   . VAL B 2 339 ? 102.530 97.017  122.843 1.00 98.94  ? 339 VAL E O   1 
ATOM   5528 C CB  . VAL B 2 339 ? 100.887 94.567  121.279 1.00 92.31  ? 339 VAL E CB  1 
ATOM   5529 C CG1 . VAL B 2 339 ? 100.965 94.264  122.768 1.00 92.04  ? 339 VAL E CG1 1 
ATOM   5530 C CG2 . VAL B 2 339 ? 99.453  94.455  120.780 1.00 87.02  ? 339 VAL E CG2 1 
ATOM   5531 N N   . VAL B 2 340 ? 103.836 95.787  121.484 1.00 101.09 ? 340 VAL E N   1 
ATOM   5532 C CA  . VAL B 2 340 ? 105.036 96.048  122.272 1.00 103.44 ? 340 VAL E CA  1 
ATOM   5533 C C   . VAL B 2 340 ? 105.363 97.537  122.281 1.00 106.57 ? 340 VAL E C   1 
ATOM   5534 O O   . VAL B 2 340 ? 105.675 98.110  123.332 1.00 113.33 ? 340 VAL E O   1 
ATOM   5535 C CB  . VAL B 2 340 ? 106.214 95.211  121.740 1.00 106.77 ? 340 VAL E CB  1 
ATOM   5536 C CG1 . VAL B 2 340 ? 107.538 95.775  122.232 1.00 105.36 ? 340 VAL E CG1 1 
ATOM   5537 C CG2 . VAL B 2 340 ? 106.062 93.757  122.159 1.00 109.35 ? 340 VAL E CG2 1 
ATOM   5538 N N   . VAL B 2 341 ? 105.294 98.188  121.118 1.00 93.10  ? 341 VAL E N   1 
ATOM   5539 C CA  . VAL B 2 341 ? 105.598 99.614  121.049 1.00 94.28  ? 341 VAL E CA  1 
ATOM   5540 C C   . VAL B 2 341 ? 104.524 100.429 121.759 1.00 99.55  ? 341 VAL E C   1 
ATOM   5541 O O   . VAL B 2 341 ? 104.827 101.404 122.458 1.00 101.64 ? 341 VAL E O   1 
ATOM   5542 C CB  . VAL B 2 341 ? 105.772 100.053 119.584 1.00 90.89  ? 341 VAL E CB  1 
ATOM   5543 C CG1 . VAL B 2 341 ? 105.987 101.554 119.499 1.00 94.30  ? 341 VAL E CG1 1 
ATOM   5544 C CG2 . VAL B 2 341 ? 106.942 99.319  118.950 1.00 99.23  ? 341 VAL E CG2 1 
ATOM   5545 N N   . SER B 2 342 ? 103.255 100.045 121.597 1.00 103.62 ? 342 SER E N   1 
ATOM   5546 C CA  . SER B 2 342 ? 102.174 100.784 122.242 1.00 101.84 ? 342 SER E CA  1 
ATOM   5547 C C   . SER B 2 342 ? 102.262 100.715 123.760 1.00 101.40 ? 342 SER E C   1 
ATOM   5548 O O   . SER B 2 342 ? 102.035 101.725 124.436 1.00 104.74 ? 342 SER E O   1 
ATOM   5549 C CB  . SER B 2 342 ? 100.818 100.258 121.778 1.00 99.51  ? 342 SER E CB  1 
ATOM   5550 O OG  . SER B 2 342 ? 99.768  100.903 122.471 1.00 106.52 ? 342 SER E OG  1 
ATOM   5551 N N   . LEU B 2 343 ? 102.583 99.544  124.314 1.00 98.48  ? 343 LEU E N   1 
ATOM   5552 C CA  . LEU B 2 343 ? 102.666 99.417  125.764 1.00 101.09 ? 343 LEU E CA  1 
ATOM   5553 C C   . LEU B 2 343 ? 103.807 100.235 126.355 1.00 105.02 ? 343 LEU E C   1 
ATOM   5554 O O   . LEU B 2 343 ? 103.766 100.559 127.546 1.00 107.88 ? 343 LEU E O   1 
ATOM   5555 C CB  . LEU B 2 343 ? 102.819 97.948  126.156 1.00 105.32 ? 343 LEU E CB  1 
ATOM   5556 C CG  . LEU B 2 343 ? 101.565 97.086  126.001 1.00 104.07 ? 343 LEU E CG  1 
ATOM   5557 C CD1 . LEU B 2 343 ? 101.819 95.671  126.497 1.00 104.57 ? 343 LEU E CD1 1 
ATOM   5558 C CD2 . LEU B 2 343 ? 100.387 97.713  126.729 1.00 100.71 ? 343 LEU E CD2 1 
ATOM   5559 N N   . GLN B 2 344 ? 104.813 100.579 125.556 1.00 108.00 ? 344 GLN E N   1 
ATOM   5560 C CA  . GLN B 2 344 ? 105.951 101.374 125.999 1.00 108.58 ? 344 GLN E CA  1 
ATOM   5561 C C   . GLN B 2 344 ? 106.132 102.604 125.118 1.00 111.42 ? 344 GLN E C   1 
ATOM   5562 O O   . GLN B 2 344 ? 107.252 102.980 124.765 1.00 111.29 ? 344 GLN E O   1 
ATOM   5563 C CB  . GLN B 2 344 ? 107.228 100.536 126.017 1.00 106.63 ? 344 GLN E CB  1 
ATOM   5564 C CG  . GLN B 2 344 ? 107.094 99.202  126.735 1.00 111.03 ? 344 GLN E CG  1 
ATOM   5565 C CD  . GLN B 2 344 ? 107.065 99.352  128.244 1.00 116.01 ? 344 GLN E CD  1 
ATOM   5566 O OE1 . GLN B 2 344 ? 105.999 99.354  128.859 1.00 116.82 ? 344 GLN E OE1 1 
ATOM   5567 N NE2 . GLN B 2 344 ? 108.241 99.479  128.848 1.00 115.02 ? 344 GLN E NE2 1 
ATOM   5568 N N   . LEU B 2 345 ? 105.023 103.250 124.749 1.00 113.29 ? 345 LEU E N   1 
ATOM   5569 C CA  . LEU B 2 345 ? 105.109 104.420 123.882 1.00 110.20 ? 345 LEU E CA  1 
ATOM   5570 C C   . LEU B 2 345 ? 105.626 105.646 124.624 1.00 113.21 ? 345 LEU E C   1 
ATOM   5571 O O   . LEU B 2 345 ? 106.445 106.397 124.079 1.00 116.56 ? 345 LEU E O   1 
ATOM   5572 C CB  . LEU B 2 345 ? 103.745 104.720 123.262 1.00 103.49 ? 345 LEU E CB  1 
ATOM   5573 C CG  . LEU B 2 345 ? 103.738 105.781 122.160 1.00 101.38 ? 345 LEU E CG  1 
ATOM   5574 C CD1 . LEU B 2 345 ? 104.756 105.443 121.083 1.00 103.96 ? 345 LEU E CD1 1 
ATOM   5575 C CD2 . LEU B 2 345 ? 102.349 105.933 121.561 1.00 105.97 ? 345 LEU E CD2 1 
ATOM   5576 N N   . THR B 2 346 ? 105.155 105.877 125.851 1.00 110.17 ? 346 THR E N   1 
ATOM   5577 C CA  . THR B 2 346 ? 105.555 107.056 126.612 1.00 106.84 ? 346 THR E CA  1 
ATOM   5578 C C   . THR B 2 346 ? 107.062 107.103 126.881 1.00 107.85 ? 346 THR E C   1 
ATOM   5579 O O   . THR B 2 346 ? 107.652 108.185 126.767 1.00 108.80 ? 346 THR E O   1 
ATOM   5580 C CB  . THR B 2 346 ? 104.754 107.164 127.919 1.00 107.95 ? 346 THR E CB  1 
ATOM   5581 O OG1 . THR B 2 346 ? 104.884 105.967 128.695 1.00 113.70 ? 346 THR E OG1 1 
ATOM   5582 C CG2 . THR B 2 346 ? 103.283 107.407 127.621 1.00 104.06 ? 346 THR E CG2 1 
ATOM   5583 N N   . PRO B 2 347 ? 107.737 105.996 127.234 1.00 113.40 ? 347 PRO E N   1 
ATOM   5584 C CA  . PRO B 2 347 ? 109.201 106.070 127.351 1.00 116.35 ? 347 PRO E CA  1 
ATOM   5585 C C   . PRO B 2 347 ? 109.910 106.174 126.014 1.00 118.78 ? 347 PRO E C   1 
ATOM   5586 O O   . PRO B 2 347 ? 110.959 106.828 125.942 1.00 119.09 ? 347 PRO E O   1 
ATOM   5587 C CB  . PRO B 2 347 ? 109.571 104.758 128.067 1.00 118.81 ? 347 PRO E CB  1 
ATOM   5588 C CG  . PRO B 2 347 ? 108.282 104.221 128.600 1.00 117.89 ? 347 PRO E CG  1 
ATOM   5589 C CD  . PRO B 2 347 ? 107.268 104.650 127.601 1.00 114.37 ? 347 PRO E CD  1 
ATOM   5590 N N   . ILE B 2 348 ? 109.372 105.558 124.959 1.00 121.10 ? 348 ILE E N   1 
ATOM   5591 C CA  . ILE B 2 348 ? 110.010 105.623 123.648 1.00 120.86 ? 348 ILE E CA  1 
ATOM   5592 C C   . ILE B 2 348 ? 110.021 107.057 123.132 1.00 119.92 ? 348 ILE E C   1 
ATOM   5593 O O   . ILE B 2 348 ? 111.039 107.543 122.624 1.00 122.28 ? 348 ILE E O   1 
ATOM   5594 C CB  . ILE B 2 348 ? 109.308 104.671 122.663 1.00 117.89 ? 348 ILE E CB  1 
ATOM   5595 C CG1 . ILE B 2 348 ? 109.830 103.244 122.839 1.00 119.35 ? 348 ILE E CG1 1 
ATOM   5596 C CG2 . ILE B 2 348 ? 109.503 105.134 121.227 1.00 117.08 ? 348 ILE E CG2 1 
ATOM   5597 C CD1 . ILE B 2 348 ? 109.061 102.213 122.045 1.00 119.94 ? 348 ILE E CD1 1 
ATOM   5598 N N   . ILE B 2 349 ? 108.892 107.758 123.259 1.00 129.14 ? 349 ILE E N   1 
ATOM   5599 C CA  . ILE B 2 349 ? 108.837 109.146 122.812 1.00 131.51 ? 349 ILE E CA  1 
ATOM   5600 C C   . ILE B 2 349 ? 109.768 110.021 123.641 1.00 134.61 ? 349 ILE E C   1 
ATOM   5601 O O   . ILE B 2 349 ? 110.455 110.896 123.098 1.00 137.44 ? 349 ILE E O   1 
ATOM   5602 C CB  . ILE B 2 349 ? 107.388 109.667 122.851 1.00 131.86 ? 349 ILE E CB  1 
ATOM   5603 C CG1 . ILE B 2 349 ? 106.481 108.776 122.003 1.00 135.41 ? 349 ILE E CG1 1 
ATOM   5604 C CG2 . ILE B 2 349 ? 107.323 111.105 122.364 1.00 129.89 ? 349 ILE E CG2 1 
ATOM   5605 C CD1 . ILE B 2 349 ? 106.857 108.742 120.539 1.00 132.94 ? 349 ILE E CD1 1 
ATOM   5606 N N   . GLU B 2 350 ? 109.811 109.807 124.959 1.00 146.69 ? 350 GLU E N   1 
ATOM   5607 C CA  . GLU B 2 350 ? 110.704 110.590 125.807 1.00 148.16 ? 350 GLU E CA  1 
ATOM   5608 C C   . GLU B 2 350 ? 112.167 110.365 125.446 1.00 148.02 ? 350 GLU E C   1 
ATOM   5609 O O   . GLU B 2 350 ? 112.952 111.319 125.425 1.00 146.28 ? 350 GLU E O   1 
ATOM   5610 C CB  . GLU B 2 350 ? 110.466 110.251 127.278 1.00 147.62 ? 350 GLU E CB  1 
ATOM   5611 C CG  . GLU B 2 350 ? 111.009 111.288 128.246 1.00 148.42 ? 350 GLU E CG  1 
ATOM   5612 C CD  . GLU B 2 350 ? 112.325 110.867 128.871 1.00 149.80 ? 350 GLU E CD  1 
ATOM   5613 O OE1 . GLU B 2 350 ? 112.565 109.647 128.992 1.00 150.14 ? 350 GLU E OE1 1 
ATOM   5614 O OE2 . GLU B 2 350 ? 113.121 111.756 129.240 1.00 150.42 ? 350 GLU E OE2 1 
ATOM   5615 N N   . TRP B 2 351 ? 112.551 109.121 125.163 1.00 142.01 ? 351 TRP E N   1 
ATOM   5616 C CA  . TRP B 2 351 ? 113.917 108.820 124.757 1.00 142.96 ? 351 TRP E CA  1 
ATOM   5617 C C   . TRP B 2 351 ? 114.247 109.355 123.371 1.00 143.49 ? 351 TRP E C   1 
ATOM   5618 O O   . TRP B 2 351 ? 115.394 109.745 123.122 1.00 143.40 ? 351 TRP E O   1 
ATOM   5619 C CB  . TRP B 2 351 ? 114.157 107.309 124.798 1.00 142.00 ? 351 TRP E CB  1 
ATOM   5620 C CG  . TRP B 2 351 ? 115.491 106.898 124.262 1.00 141.06 ? 351 TRP E CG  1 
ATOM   5621 C CD1 . TRP B 2 351 ? 116.679 106.901 124.932 1.00 139.83 ? 351 TRP E CD1 1 
ATOM   5622 C CD2 . TRP B 2 351 ? 115.773 106.417 122.944 1.00 141.59 ? 351 TRP E CD2 1 
ATOM   5623 N NE1 . TRP B 2 351 ? 117.686 106.455 124.111 1.00 140.94 ? 351 TRP E NE1 1 
ATOM   5624 C CE2 . TRP B 2 351 ? 117.155 106.151 122.885 1.00 143.19 ? 351 TRP E CE2 1 
ATOM   5625 C CE3 . TRP B 2 351 ? 114.993 106.186 121.807 1.00 141.31 ? 351 TRP E CE3 1 
ATOM   5626 C CZ2 . TRP B 2 351 ? 117.773 105.666 121.734 1.00 144.05 ? 351 TRP E CZ2 1 
ATOM   5627 C CZ3 . TRP B 2 351 ? 115.608 105.705 120.667 1.00 140.71 ? 351 TRP E CZ3 1 
ATOM   5628 C CH2 . TRP B 2 351 ? 116.984 105.450 120.638 1.00 142.74 ? 351 TRP E CH2 1 
ATOM   5629 N N   . ILE B 2 352 ? 113.273 109.375 122.460 1.00 142.01 ? 352 ILE E N   1 
ATOM   5630 C CA  . ILE B 2 352 ? 113.508 109.947 121.138 1.00 140.60 ? 352 ILE E CA  1 
ATOM   5631 C C   . ILE B 2 352 ? 113.699 111.456 121.238 1.00 141.98 ? 352 ILE E C   1 
ATOM   5632 O O   . ILE B 2 352 ? 114.586 112.028 120.591 1.00 145.46 ? 352 ILE E O   1 
ATOM   5633 C CB  . ILE B 2 352 ? 112.355 109.578 120.187 1.00 140.13 ? 352 ILE E CB  1 
ATOM   5634 C CG1 . ILE B 2 352 ? 112.487 108.124 119.732 1.00 141.76 ? 352 ILE E CG1 1 
ATOM   5635 C CG2 . ILE B 2 352 ? 112.325 110.509 118.985 1.00 140.48 ? 352 ILE E CG2 1 
ATOM   5636 C CD1 . ILE B 2 352 ? 111.357 107.658 118.840 1.00 142.83 ? 352 ILE E CD1 1 
ATOM   5637 N N   . GLU B 2 353 ? 112.879 112.123 122.055 1.00 152.26 ? 353 GLU E N   1 
ATOM   5638 C CA  . GLU B 2 353 ? 112.979 113.571 122.194 1.00 155.23 ? 353 GLU E CA  1 
ATOM   5639 C C   . GLU B 2 353 ? 114.282 114.006 122.851 1.00 156.33 ? 353 GLU E C   1 
ATOM   5640 O O   . GLU B 2 353 ? 114.771 115.102 122.556 1.00 154.96 ? 353 GLU E O   1 
ATOM   5641 C CB  . GLU B 2 353 ? 111.788 114.105 122.990 1.00 154.30 ? 353 GLU E CB  1 
ATOM   5642 C CG  . GLU B 2 353 ? 110.457 113.958 122.274 1.00 155.47 ? 353 GLU E CG  1 
ATOM   5643 C CD  . GLU B 2 353 ? 109.328 114.673 122.987 1.00 157.64 ? 353 GLU E CD  1 
ATOM   5644 O OE1 . GLU B 2 353 ? 109.172 114.471 124.209 1.00 156.83 ? 353 GLU E OE1 1 
ATOM   5645 O OE2 . GLU B 2 353 ? 108.595 115.435 122.323 1.00 157.90 ? 353 GLU E OE2 1 
ATOM   5646 N N   . LYS B 2 354 ? 114.854 113.182 123.729 1.00 152.07 ? 354 LYS E N   1 
ATOM   5647 C CA  . LYS B 2 354 ? 116.156 113.494 124.303 1.00 150.58 ? 354 LYS E CA  1 
ATOM   5648 C C   . LYS B 2 354 ? 117.297 113.252 123.325 1.00 151.42 ? 354 LYS E C   1 
ATOM   5649 O O   . LYS B 2 354 ? 118.402 113.758 123.550 1.00 152.18 ? 354 LYS E O   1 
ATOM   5650 C CB  . LYS B 2 354 ? 116.385 112.679 125.580 1.00 150.03 ? 354 LYS E CB  1 
ATOM   5651 C CG  . LYS B 2 354 ? 117.050 111.332 125.353 1.00 152.35 ? 354 LYS E CG  1 
ATOM   5652 C CD  . LYS B 2 354 ? 117.395 110.656 126.669 1.00 151.16 ? 354 LYS E CD  1 
ATOM   5653 C CE  . LYS B 2 354 ? 118.505 111.397 127.396 1.00 149.89 ? 354 LYS E CE  1 
ATOM   5654 N NZ  . LYS B 2 354 ? 118.928 110.687 128.635 1.00 148.69 ? 354 LYS E NZ  1 
ATOM   5655 N N   . LEU B 2 355 ? 117.057 112.495 122.255 1.00 150.13 ? 355 LEU E N   1 
ATOM   5656 C CA  . LEU B 2 355 ? 118.041 112.314 121.196 1.00 150.27 ? 355 LEU E CA  1 
ATOM   5657 C C   . LEU B 2 355 ? 117.957 113.422 120.155 1.00 149.96 ? 355 LEU E C   1 
ATOM   5658 O O   . LEU B 2 355 ? 118.991 113.912 119.685 1.00 150.71 ? 355 LEU E O   1 
ATOM   5659 C CB  . LEU B 2 355 ? 117.851 110.947 120.530 1.00 149.41 ? 355 LEU E CB  1 
ATOM   5660 C CG  . LEU B 2 355 ? 118.924 110.465 119.551 1.00 150.60 ? 355 LEU E CG  1 
ATOM   5661 C CD1 . LEU B 2 355 ? 119.151 108.971 119.714 1.00 148.28 ? 355 LEU E CD1 1 
ATOM   5662 C CD2 . LEU B 2 355 ? 118.540 110.786 118.114 1.00 149.54 ? 355 LEU E CD2 1 
ATOM   5663 N N   . ILE B 2 356 ? 116.740 113.826 119.784 1.00 145.48 ? 356 ILE E N   1 
ATOM   5664 C CA  . ILE B 2 356 ? 116.573 114.946 118.864 1.00 145.62 ? 356 ILE E CA  1 
ATOM   5665 C C   . ILE B 2 356 ? 117.024 116.257 119.496 1.00 147.49 ? 356 ILE E C   1 
ATOM   5666 O O   . ILE B 2 356 ? 117.419 117.185 118.780 1.00 147.80 ? 356 ILE E O   1 
ATOM   5667 C CB  . ILE B 2 356 ? 115.109 115.037 118.390 1.00 143.65 ? 356 ILE E CB  1 
ATOM   5668 C CG1 . ILE B 2 356 ? 114.615 113.669 117.919 1.00 145.49 ? 356 ILE E CG1 1 
ATOM   5669 C CG2 . ILE B 2 356 ? 114.963 116.050 117.266 1.00 143.34 ? 356 ILE E CG2 1 
ATOM   5670 C CD1 . ILE B 2 356 ? 115.364 113.130 116.720 1.00 144.86 ? 356 ILE E CD1 1 
ATOM   5671 N N   . GLY B 2 357 ? 116.998 116.351 120.822 1.00 152.09 ? 357 GLY E N   1 
ATOM   5672 C CA  . GLY B 2 357 ? 117.346 117.583 121.503 1.00 151.79 ? 357 GLY E CA  1 
ATOM   5673 C C   . GLY B 2 357 ? 116.129 118.431 121.808 1.00 151.90 ? 357 GLY E C   1 
ATOM   5674 O O   . GLY B 2 357 ? 115.808 118.668 122.976 1.00 152.46 ? 357 GLY E O   1 
ATOM   5675 N N   . HIS B 2 358 ? 115.443 118.891 120.768 1.00 153.33 ? 358 HIS E N   1 
ATOM   5676 C CA  . HIS B 2 358 ? 114.196 119.618 120.938 1.00 153.76 ? 358 HIS E CA  1 
ATOM   5677 C C   . HIS B 2 358 ? 113.028 118.641 120.963 1.00 152.77 ? 358 HIS E C   1 
ATOM   5678 O O   . HIS B 2 358 ? 112.995 117.660 120.214 1.00 151.03 ? 358 HIS E O   1 
ATOM   5679 C CB  . HIS B 2 358 ? 114.003 120.647 119.821 1.00 153.52 ? 358 HIS E CB  1 
ATOM   5680 C CG  . HIS B 2 358 ? 113.554 120.055 118.522 1.00 153.62 ? 358 HIS E CG  1 
ATOM   5681 N ND1 . HIS B 2 358 ? 112.227 119.989 118.154 1.00 153.44 ? 358 HIS E ND1 1 
ATOM   5682 C CD2 . HIS B 2 358 ? 114.254 119.502 117.503 1.00 153.40 ? 358 HIS E CD2 1 
ATOM   5683 C CE1 . HIS B 2 358 ? 112.130 119.421 116.965 1.00 151.70 ? 358 HIS E CE1 1 
ATOM   5684 N NE2 . HIS B 2 358 ? 113.345 119.116 116.548 1.00 152.67 ? 358 HIS E NE2 1 
ATOM   5685 N N   . GLN B 2 359 ? 112.071 118.912 121.842 1.00 157.64 ? 359 GLN E N   1 
ATOM   5686 C CA  . GLN B 2 359 ? 110.931 118.032 122.044 1.00 158.20 ? 359 GLN E CA  1 
ATOM   5687 C C   . GLN B 2 359 ? 109.691 118.605 121.372 1.00 157.49 ? 359 GLN E C   1 
ATOM   5688 O O   . GLN B 2 359 ? 109.411 119.803 121.474 1.00 158.25 ? 359 GLN E O   1 
ATOM   5689 C CB  . GLN B 2 359 ? 110.662 117.820 123.536 1.00 158.49 ? 359 GLN E CB  1 
ATOM   5690 C CG  . GLN B 2 359 ? 110.551 119.105 124.342 1.00 158.11 ? 359 GLN E CG  1 
ATOM   5691 C CD  . GLN B 2 359 ? 109.794 118.912 125.641 1.00 156.88 ? 359 GLN E CD  1 
ATOM   5692 O OE1 . GLN B 2 359 ? 109.499 117.786 126.041 1.00 156.92 ? 359 GLN E OE1 1 
ATOM   5693 N NE2 . GLN B 2 359 ? 109.473 120.015 126.308 1.00 157.87 ? 359 GLN E NE2 1 
ATOM   5694 N N   . PHE B 2 360 ? 108.957 117.743 120.674 1.00 141.06 ? 360 PHE E N   1 
ATOM   5695 C CA  . PHE B 2 360 ? 107.665 118.115 120.128 1.00 140.34 ? 360 PHE E CA  1 
ATOM   5696 C C   . PHE B 2 360 ? 106.601 117.973 121.214 1.00 140.58 ? 360 PHE E C   1 
ATOM   5697 O O   . PHE B 2 360 ? 106.899 117.681 122.375 1.00 139.69 ? 360 PHE E O   1 
ATOM   5698 C CB  . PHE B 2 360 ? 107.333 117.273 118.897 1.00 140.51 ? 360 PHE E CB  1 
ATOM   5699 C CG  . PHE B 2 360 ? 107.706 115.824 119.030 1.00 140.24 ? 360 PHE E CG  1 
ATOM   5700 C CD1 . PHE B 2 360 ? 106.837 114.924 119.623 1.00 140.42 ? 360 PHE E CD1 1 
ATOM   5701 C CD2 . PHE B 2 360 ? 108.920 115.360 118.550 1.00 140.56 ? 360 PHE E CD2 1 
ATOM   5702 C CE1 . PHE B 2 360 ? 107.176 113.590 119.743 1.00 141.52 ? 360 PHE E CE1 1 
ATOM   5703 C CE2 . PHE B 2 360 ? 109.264 114.028 118.667 1.00 138.34 ? 360 PHE E CE2 1 
ATOM   5704 C CZ  . PHE B 2 360 ? 108.391 113.142 119.264 1.00 140.59 ? 360 PHE E CZ  1 
ATOM   5705 N N   . LEU B 2 361 ? 105.343 118.178 120.831 1.00 143.41 ? 361 LEU E N   1 
ATOM   5706 C CA  . LEU B 2 361 ? 104.218 118.176 121.763 1.00 143.51 ? 361 LEU E CA  1 
ATOM   5707 C C   . LEU B 2 361 ? 104.466 119.158 122.909 1.00 144.63 ? 361 LEU E C   1 
ATOM   5708 O O   . LEU B 2 361 ? 104.493 118.799 124.088 1.00 148.44 ? 361 LEU E O   1 
ATOM   5709 C CB  . LEU B 2 361 ? 103.937 116.765 122.285 1.00 143.62 ? 361 LEU E CB  1 
ATOM   5710 C CG  . LEU B 2 361 ? 103.038 115.911 121.390 1.00 144.31 ? 361 LEU E CG  1 
ATOM   5711 C CD1 . LEU B 2 361 ? 102.946 114.492 121.920 1.00 145.45 ? 361 LEU E CD1 1 
ATOM   5712 C CD2 . LEU B 2 361 ? 101.655 116.533 121.271 1.00 142.20 ? 361 LEU E CD2 1 
ATOM   5713 N N   . SER B 2 362 ? 104.655 120.419 122.531 1.00 125.12 ? 362 SER E N   1 
ATOM   5714 C CA  . SER B 2 362 ? 104.983 121.458 123.493 1.00 125.96 ? 362 SER E CA  1 
ATOM   5715 C C   . SER B 2 362 ? 103.783 121.782 124.378 1.00 126.72 ? 362 SER E C   1 
ATOM   5716 O O   . SER B 2 362 ? 102.624 121.578 124.007 1.00 126.83 ? 362 SER E O   1 
ATOM   5717 C CB  . SER B 2 362 ? 105.458 122.721 122.774 1.00 126.15 ? 362 SER E CB  1 
ATOM   5718 O OG  . SER B 2 362 ? 104.363 123.547 122.420 1.00 128.11 ? 362 SER E OG  1 
ATOM   5719 N N   . SER B 2 363 ? 104.081 122.302 125.570 1.00 126.82 ? 363 SER E N   1 
ATOM   5720 C CA  . SER B 2 363 ? 103.068 122.684 126.546 1.00 125.56 ? 363 SER E CA  1 
ATOM   5721 C C   . SER B 2 363 ? 102.677 124.152 126.441 1.00 126.14 ? 363 SER E C   1 
ATOM   5722 O O   . SER B 2 363 ? 102.316 124.768 127.452 1.00 130.78 ? 363 SER E O   1 
ATOM   5723 C CB  . SER B 2 363 ? 103.555 122.367 127.960 1.00 129.31 ? 363 SER E CB  1 
ATOM   5724 O OG  . SER B 2 363 ? 104.434 123.373 128.434 1.00 128.88 ? 363 SER E OG  1 
ATOM   5725 N N   . ASP B 2 364 ? 102.753 124.736 125.246 1.00 127.90 ? 364 ASP E N   1 
ATOM   5726 C CA  . ASP B 2 364 ? 102.429 126.144 125.048 1.00 131.80 ? 364 ASP E CA  1 
ATOM   5727 C C   . ASP B 2 364 ? 101.062 126.329 124.399 1.00 133.08 ? 364 ASP E C   1 
ATOM   5728 O O   . ASP B 2 364 ? 100.220 127.067 124.917 1.00 136.33 ? 364 ASP E O   1 
ATOM   5729 C CB  . ASP B 2 364 ? 103.521 126.818 124.207 1.00 132.99 ? 364 ASP E CB  1 
ATOM   5730 C CG  . ASP B 2 364 ? 103.614 128.309 124.461 1.00 136.63 ? 364 ASP E CG  1 
ATOM   5731 O OD1 . ASP B 2 364 ? 102.714 129.048 124.010 1.00 138.95 ? 364 ASP E OD1 1 
ATOM   5732 O OD2 . ASP B 2 364 ? 104.586 128.742 125.115 1.00 136.32 ? 364 ASP E OD2 1 
ATOM   5733 N N   . ILE B 2 365 ? 100.824 125.666 123.268 1.00 127.91 ? 365 ILE E N   1 
ATOM   5734 C CA  . ILE B 2 365 ? 99.575  125.821 122.527 1.00 130.78 ? 365 ILE E CA  1 
ATOM   5735 C C   . ILE B 2 365 ? 98.814  124.516 122.358 1.00 132.37 ? 365 ILE E C   1 
ATOM   5736 O O   . ILE B 2 365 ? 97.652  124.552 121.920 1.00 135.03 ? 365 ILE E O   1 
ATOM   5737 C CB  . ILE B 2 365 ? 99.815  126.460 121.144 1.00 130.78 ? 365 ILE E CB  1 
ATOM   5738 C CG1 . ILE B 2 365 ? 100.586 125.492 120.245 1.00 126.65 ? 365 ILE E CG1 1 
ATOM   5739 C CG2 . ILE B 2 365 ? 100.561 127.778 121.284 1.00 133.97 ? 365 ILE E CG2 1 
ATOM   5740 C CD1 . ILE B 2 365 ? 100.329 125.696 118.773 1.00 131.07 ? 365 ILE E CD1 1 
ATOM   5741 N N   . TYR B 2 366 ? 99.413  123.375 122.683 1.00 130.46 ? 366 TYR E N   1 
ATOM   5742 C CA  . TYR B 2 366 ? 98.768  122.088 122.476 1.00 127.39 ? 366 TYR E CA  1 
ATOM   5743 C C   . TYR B 2 366 ? 97.817  121.766 123.628 1.00 128.71 ? 366 TYR E C   1 
ATOM   5744 O O   . TYR B 2 366 ? 97.535  122.598 124.493 1.00 132.74 ? 366 TYR E O   1 
ATOM   5745 C CB  . TYR B 2 366 ? 99.808  120.983 122.313 1.00 128.85 ? 366 TYR E CB  1 
ATOM   5746 C CG  . TYR B 2 366 ? 100.555 120.999 121.002 1.00 132.39 ? 366 TYR E CG  1 
ATOM   5747 C CD1 . TYR B 2 366 ? 100.082 121.712 119.910 1.00 132.96 ? 366 TYR E CD1 1 
ATOM   5748 C CD2 . TYR B 2 366 ? 101.729 120.282 120.855 1.00 133.16 ? 366 TYR E CD2 1 
ATOM   5749 C CE1 . TYR B 2 366 ? 100.770 121.713 118.708 1.00 133.71 ? 366 TYR E CE1 1 
ATOM   5750 C CE2 . TYR B 2 366 ? 102.421 120.277 119.665 1.00 135.06 ? 366 TYR E CE2 1 
ATOM   5751 C CZ  . TYR B 2 366 ? 101.941 120.992 118.596 1.00 136.70 ? 366 TYR E CZ  1 
ATOM   5752 O OH  . TYR B 2 366 ? 102.645 120.974 117.415 1.00 139.33 ? 366 TYR E OH  1 
ATOM   5753 N N   . PHE B 2 367 ? 97.316  120.532 123.636 1.00 119.92 ? 367 PHE E N   1 
ATOM   5754 C CA  . PHE B 2 367 ? 96.406  120.033 124.658 1.00 121.58 ? 367 PHE E CA  1 
ATOM   5755 C C   . PHE B 2 367 ? 97.158  119.467 125.860 1.00 121.71 ? 367 PHE E C   1 
ATOM   5756 O O   . PHE B 2 367 ? 96.776  119.720 127.007 1.00 120.65 ? 367 PHE E O   1 
ATOM   5757 C CB  . PHE B 2 367 ? 95.476  118.984 124.035 1.00 119.84 ? 367 PHE E CB  1 
ATOM   5758 C CG  . PHE B 2 367 ? 95.010  117.927 124.991 1.00 114.47 ? 367 PHE E CG  1 
ATOM   5759 C CD1 . PHE B 2 367 ? 94.151  118.235 126.032 1.00 119.38 ? 367 PHE E CD1 1 
ATOM   5760 C CD2 . PHE B 2 367 ? 95.416  116.614 124.831 1.00 116.61 ? 367 PHE E CD2 1 
ATOM   5761 C CE1 . PHE B 2 367 ? 93.724  117.253 126.904 1.00 124.35 ? 367 PHE E CE1 1 
ATOM   5762 C CE2 . PHE B 2 367 ? 94.989  115.630 125.696 1.00 119.15 ? 367 PHE E CE2 1 
ATOM   5763 C CZ  . PHE B 2 367 ? 94.145  115.950 126.735 1.00 121.46 ? 367 PHE E CZ  1 
ATOM   5764 N N   . ILE B 2 368 ? 98.226  118.708 125.619 1.00 127.85 ? 368 ILE E N   1 
ATOM   5765 C CA  . ILE B 2 368 ? 99.098  118.206 126.670 1.00 126.32 ? 368 ILE E CA  1 
ATOM   5766 C C   . ILE B 2 368 ? 100.548 118.376 126.226 1.00 125.12 ? 368 ILE E C   1 
ATOM   5767 O O   . ILE B 2 368 ? 100.832 118.889 125.145 1.00 126.48 ? 368 ILE E O   1 
ATOM   5768 C CB  . ILE B 2 368 ? 98.805  116.735 127.032 1.00 123.15 ? 368 ILE E CB  1 
ATOM   5769 C CG1 . ILE B 2 368 ? 98.715  115.875 125.771 1.00 121.72 ? 368 ILE E CG1 1 
ATOM   5770 C CG2 . ILE B 2 368 ? 97.537  116.628 127.863 1.00 124.26 ? 368 ILE E CG2 1 
ATOM   5771 C CD1 . ILE B 2 368 ? 98.351  114.436 126.052 1.00 125.08 ? 368 ILE E CD1 1 
ATOM   5772 N N   . ASP B 2 369 ? 101.467 117.932 127.082 1.00 128.58 ? 369 ASP E N   1 
ATOM   5773 C CA  . ASP B 2 369 ? 102.897 118.052 126.831 1.00 129.44 ? 369 ASP E CA  1 
ATOM   5774 C C   . ASP B 2 369 ? 103.573 116.707 126.596 1.00 129.45 ? 369 ASP E C   1 
ATOM   5775 O O   . ASP B 2 369 ? 104.801 116.656 126.467 1.00 132.51 ? 369 ASP E O   1 
ATOM   5776 C CB  . ASP B 2 369 ? 103.576 118.784 127.992 1.00 131.27 ? 369 ASP E CB  1 
ATOM   5777 C CG  . ASP B 2 369 ? 103.154 118.250 129.350 1.00 132.33 ? 369 ASP E CG  1 
ATOM   5778 O OD1 . ASP B 2 369 ? 103.082 117.014 129.515 1.00 131.71 ? 369 ASP E OD1 1 
ATOM   5779 O OD2 . ASP B 2 369 ? 102.893 119.069 130.255 1.00 135.53 ? 369 ASP E OD2 1 
ATOM   5780 N N   . PHE B 2 370 ? 102.808 115.619 126.536 1.00 113.21 ? 370 PHE E N   1 
ATOM   5781 C CA  . PHE B 2 370 ? 103.363 114.288 126.346 1.00 113.31 ? 370 PHE E CA  1 
ATOM   5782 C C   . PHE B 2 370 ? 102.503 113.535 125.339 1.00 115.18 ? 370 PHE E C   1 
ATOM   5783 O O   . PHE B 2 370 ? 101.471 114.032 124.875 1.00 118.50 ? 370 PHE E O   1 
ATOM   5784 C CB  . PHE B 2 370 ? 103.458 113.530 127.676 1.00 113.52 ? 370 PHE E CB  1 
ATOM   5785 C CG  . PHE B 2 370 ? 102.128 113.283 128.331 1.00 111.12 ? 370 PHE E CG  1 
ATOM   5786 C CD1 . PHE B 2 370 ? 101.543 114.253 129.129 1.00 113.68 ? 370 PHE E CD1 1 
ATOM   5787 C CD2 . PHE B 2 370 ? 101.465 112.081 128.154 1.00 109.92 ? 370 PHE E CD2 1 
ATOM   5788 C CE1 . PHE B 2 370 ? 100.322 114.030 129.733 1.00 112.89 ? 370 PHE E CE1 1 
ATOM   5789 C CE2 . PHE B 2 370 ? 100.243 111.852 128.756 1.00 109.40 ? 370 PHE E CE2 1 
ATOM   5790 C CZ  . PHE B 2 370 ? 99.672  112.828 129.546 1.00 109.69 ? 370 PHE E CZ  1 
ATOM   5791 N N   . LEU B 2 371 ? 102.935 112.324 125.001 1.00 106.55 ? 371 LEU E N   1 
ATOM   5792 C CA  . LEU B 2 371 ? 102.223 111.469 124.050 1.00 103.08 ? 371 LEU E CA  1 
ATOM   5793 C C   . LEU B 2 371 ? 101.622 110.283 124.789 1.00 104.06 ? 371 LEU E C   1 
ATOM   5794 O O   . LEU B 2 371 ? 102.352 109.349 125.168 1.00 103.82 ? 371 LEU E O   1 
ATOM   5795 C CB  . LEU B 2 371 ? 103.159 110.994 122.941 1.00 103.11 ? 371 LEU E CB  1 
ATOM   5796 C CG  . LEU B 2 371 ? 102.494 110.379 121.709 1.00 104.55 ? 371 LEU E CG  1 
ATOM   5797 C CD1 . LEU B 2 371 ? 101.256 111.166 121.317 1.00 102.41 ? 371 LEU E CD1 1 
ATOM   5798 C CD2 . LEU B 2 371 ? 103.476 110.319 120.553 1.00 106.48 ? 371 LEU E CD2 1 
ATOM   5799 N N   . PRO B 2 372 ? 100.315 110.266 125.018 1.00 106.15 ? 372 PRO E N   1 
ATOM   5800 C CA  . PRO B 2 372 ? 99.697  109.156 125.746 1.00 103.34 ? 372 PRO E CA  1 
ATOM   5801 C C   . PRO B 2 372 ? 99.498  107.944 124.845 1.00 107.14 ? 372 PRO E C   1 
ATOM   5802 O O   . PRO B 2 372 ? 99.619  108.010 123.622 1.00 110.22 ? 372 PRO E O   1 
ATOM   5803 C CB  . PRO B 2 372 ? 98.357  109.740 126.197 1.00 99.83  ? 372 PRO E CB  1 
ATOM   5804 C CG  . PRO B 2 372 ? 98.018  110.733 125.134 1.00 105.72 ? 372 PRO E CG  1 
ATOM   5805 C CD  . PRO B 2 372 ? 99.319  111.254 124.566 1.00 108.63 ? 372 PRO E CD  1 
ATOM   5806 N N   . SER B 2 373 ? 99.184  106.820 125.485 1.00 116.50 ? 373 SER E N   1 
ATOM   5807 C CA  . SER B 2 373 ? 98.940  105.575 124.761 1.00 112.16 ? 373 SER E CA  1 
ATOM   5808 C C   . SER B 2 373 ? 98.079  104.674 125.629 1.00 112.33 ? 373 SER E C   1 
ATOM   5809 O O   . SER B 2 373 ? 98.542  104.187 126.664 1.00 112.19 ? 373 SER E O   1 
ATOM   5810 C CB  . SER B 2 373 ? 100.254 104.884 124.402 1.00 108.27 ? 373 SER E CB  1 
ATOM   5811 O OG  . SER B 2 373 ? 100.993 104.559 125.567 1.00 111.70 ? 373 SER E OG  1 
ATOM   5812 N N   . GLU B 2 374 ? 96.835  104.453 125.211 1.00 115.25 ? 374 GLU E N   1 
ATOM   5813 C CA  . GLU B 2 374 ? 95.918  103.549 125.898 1.00 112.08 ? 374 GLU E CA  1 
ATOM   5814 C C   . GLU B 2 374 ? 95.557  102.432 124.931 1.00 115.70 ? 374 GLU E C   1 
ATOM   5815 O O   . GLU B 2 374 ? 94.954  102.685 123.883 1.00 122.03 ? 374 GLU E O   1 
ATOM   5816 C CB  . GLU B 2 374 ? 94.668  104.285 126.380 1.00 116.35 ? 374 GLU E CB  1 
ATOM   5817 C CG  . GLU B 2 374 ? 93.752  103.443 127.251 1.00 119.29 ? 374 GLU E CG  1 
ATOM   5818 C CD  . GLU B 2 374 ? 92.377  104.059 127.414 1.00 122.34 ? 374 GLU E CD  1 
ATOM   5819 O OE1 . GLU B 2 374 ? 92.002  104.908 126.578 1.00 123.37 ? 374 GLU E OE1 1 
ATOM   5820 O OE2 . GLU B 2 374 ? 91.671  103.692 128.376 1.00 121.10 ? 374 GLU E OE2 1 
ATOM   5821 N N   . LEU B 2 375 ? 95.921  101.202 125.281 1.00 115.53 ? 375 LEU E N   1 
ATOM   5822 C CA  . LEU B 2 375 ? 95.709  100.057 124.407 1.00 117.39 ? 375 LEU E CA  1 
ATOM   5823 C C   . LEU B 2 375 ? 94.349  99.430  124.683 1.00 121.98 ? 375 LEU E C   1 
ATOM   5824 O O   . LEU B 2 375 ? 94.031  99.095  125.828 1.00 124.60 ? 375 LEU E O   1 
ATOM   5825 C CB  . LEU B 2 375 ? 96.818  99.022  124.597 1.00 113.27 ? 375 LEU E CB  1 
ATOM   5826 C CG  . LEU B 2 375 ? 96.741  97.793  123.690 1.00 112.74 ? 375 LEU E CG  1 
ATOM   5827 C CD1 . LEU B 2 375 ? 96.776  98.204  122.228 1.00 111.23 ? 375 LEU E CD1 1 
ATOM   5828 C CD2 . LEU B 2 375 ? 97.868  96.824  124.005 1.00 117.34 ? 375 LEU E CD2 1 
ATOM   5829 N N   . HIS B 2 376 ? 93.554  99.274  123.629 1.00 109.49 ? 376 HIS E N   1 
ATOM   5830 C CA  . HIS B 2 376 ? 92.256  98.622  123.700 1.00 104.10 ? 376 HIS E CA  1 
ATOM   5831 C C   . HIS B 2 376 ? 92.291  97.342  122.878 1.00 107.51 ? 376 HIS E C   1 
ATOM   5832 O O   . HIS B 2 376 ? 92.768  97.341  121.739 1.00 105.16 ? 376 HIS E O   1 
ATOM   5833 C CB  . HIS B 2 376 ? 91.147  99.541  123.182 1.00 100.69 ? 376 HIS E CB  1 
ATOM   5834 C CG  . HIS B 2 376 ? 90.786  100.646 124.124 1.00 104.25 ? 376 HIS E CG  1 
ATOM   5835 N ND1 . HIS B 2 376 ? 89.784  101.553 123.856 1.00 106.85 ? 376 HIS E ND1 1 
ATOM   5836 C CD2 . HIS B 2 376 ? 91.291  100.989 125.332 1.00 109.13 ? 376 HIS E CD2 1 
ATOM   5837 C CE1 . HIS B 2 376 ? 89.688  102.409 124.858 1.00 111.23 ? 376 HIS E CE1 1 
ATOM   5838 N NE2 . HIS B 2 376 ? 90.591  102.088 125.767 1.00 113.55 ? 376 HIS E NE2 1 
ATOM   5839 N N   . TRP B 2 377 ? 91.784  96.255  123.452 1.00 117.67 ? 377 TRP E N   1 
ATOM   5840 C CA  . TRP B 2 377 ? 91.754  94.981  122.734 1.00 114.02 ? 377 TRP E CA  1 
ATOM   5841 C C   . TRP B 2 377 ? 90.478  94.840  121.911 1.00 116.81 ? 377 TRP E C   1 
ATOM   5842 O O   . TRP B 2 377 ? 89.783  93.825  121.948 1.00 120.43 ? 377 TRP E O   1 
ATOM   5843 C CB  . TRP B 2 377 ? 91.908  93.828  123.717 1.00 116.16 ? 377 TRP E CB  1 
ATOM   5844 C CG  . TRP B 2 377 ? 93.201  93.864  124.468 1.00 118.04 ? 377 TRP E CG  1 
ATOM   5845 C CD1 . TRP B 2 377 ? 93.411  94.374  125.715 1.00 122.87 ? 377 TRP E CD1 1 
ATOM   5846 C CD2 . TRP B 2 377 ? 94.470  93.379  124.013 1.00 116.43 ? 377 TRP E CD2 1 
ATOM   5847 N NE1 . TRP B 2 377 ? 94.731  94.231  126.069 1.00 122.59 ? 377 TRP E NE1 1 
ATOM   5848 C CE2 . TRP B 2 377 ? 95.402  93.624  125.040 1.00 119.49 ? 377 TRP E CE2 1 
ATOM   5849 C CE3 . TRP B 2 377 ? 94.908  92.760  122.839 1.00 116.46 ? 377 TRP E CE3 1 
ATOM   5850 C CZ2 . TRP B 2 377 ? 96.745  93.271  124.929 1.00 119.48 ? 377 TRP E CZ2 1 
ATOM   5851 C CZ3 . TRP B 2 377 ? 96.241  92.411  122.730 1.00 117.59 ? 377 TRP E CZ3 1 
ATOM   5852 C CH2 . TRP B 2 377 ? 97.144  92.667  123.769 1.00 119.11 ? 377 TRP E CH2 1 
ATOM   5853 N N   . LEU B 2 378 ? 90.173  95.889  121.150 1.00 112.57 ? 378 LEU E N   1 
ATOM   5854 C CA  . LEU B 2 378 ? 89.149  95.849  120.117 1.00 111.44 ? 378 LEU E CA  1 
ATOM   5855 C C   . LEU B 2 378 ? 89.585  96.504  118.818 1.00 115.74 ? 378 LEU E C   1 
ATOM   5856 O O   . LEU B 2 378 ? 89.048  96.150  117.762 1.00 122.29 ? 378 LEU E O   1 
ATOM   5857 C CB  . LEU B 2 378 ? 87.859  96.526  120.603 1.00 113.04 ? 378 LEU E CB  1 
ATOM   5858 C CG  . LEU B 2 378 ? 86.559  95.981  120.010 1.00 117.17 ? 378 LEU E CG  1 
ATOM   5859 C CD1 . LEU B 2 378 ? 86.404  94.503  120.327 1.00 117.08 ? 378 LEU E CD1 1 
ATOM   5860 C CD2 . LEU B 2 378 ? 85.365  96.771  120.519 1.00 120.33 ? 378 LEU E CD2 1 
ATOM   5861 N N   . ASP B 2 379 ? 90.534  97.441  118.857 1.00 113.89 ? 379 ASP E N   1 
ATOM   5862 C CA  . ASP B 2 379 ? 91.141  97.968  117.645 1.00 112.63 ? 379 ASP E CA  1 
ATOM   5863 C C   . ASP B 2 379 ? 92.157  97.006  117.051 1.00 115.42 ? 379 ASP E C   1 
ATOM   5864 O O   . ASP B 2 379 ? 92.306  96.962  115.825 1.00 117.92 ? 379 ASP E O   1 
ATOM   5865 C CB  . ASP B 2 379 ? 91.809  99.313  117.934 1.00 109.41 ? 379 ASP E CB  1 
ATOM   5866 C CG  . ASP B 2 379 ? 90.816  100.378 118.349 1.00 116.84 ? 379 ASP E CG  1 
ATOM   5867 O OD1 . ASP B 2 379 ? 89.625  100.254 117.993 1.00 116.68 ? 379 ASP E OD1 1 
ATOM   5868 O OD2 . ASP B 2 379 ? 91.225  101.340 119.034 1.00 120.90 ? 379 ASP E OD2 1 
ATOM   5869 N N   . VAL B 2 380 ? 92.858  96.242  117.892 1.00 101.94 ? 380 VAL E N   1 
ATOM   5870 C CA  . VAL B 2 380 ? 93.765  95.216  117.391 1.00 101.60 ? 380 VAL E CA  1 
ATOM   5871 C C   . VAL B 2 380 ? 92.995  94.164  116.607 1.00 100.24 ? 380 VAL E C   1 
ATOM   5872 O O   . VAL B 2 380 ? 93.425  93.747  115.524 1.00 102.98 ? 380 VAL E O   1 
ATOM   5873 C CB  . VAL B 2 380 ? 94.554  94.589  118.554 1.00 99.60  ? 380 VAL E CB  1 
ATOM   5874 C CG1 . VAL B 2 380 ? 95.499  93.521  118.037 1.00 99.72  ? 380 VAL E CG1 1 
ATOM   5875 C CG2 . VAL B 2 380 ? 95.317  95.662  119.313 1.00 99.36  ? 380 VAL E CG2 1 
ATOM   5876 N N   . PHE B 2 381 ? 91.851  93.719  117.130 1.00 101.33 ? 381 PHE E N   1 
ATOM   5877 C CA  . PHE B 2 381 ? 91.016  92.786  116.385 1.00 103.67 ? 381 PHE E CA  1 
ATOM   5878 C C   . PHE B 2 381 ? 90.513  93.401  115.087 1.00 105.89 ? 381 PHE E C   1 
ATOM   5879 O O   . PHE B 2 381 ? 90.503  92.729  114.049 1.00 113.87 ? 381 PHE E O   1 
ATOM   5880 C CB  . PHE B 2 381 ? 89.840  92.332  117.248 1.00 104.58 ? 381 PHE E CB  1 
ATOM   5881 C CG  . PHE B 2 381 ? 88.911  91.378  116.555 1.00 107.85 ? 381 PHE E CG  1 
ATOM   5882 C CD1 . PHE B 2 381 ? 89.296  90.071  116.307 1.00 110.34 ? 381 PHE E CD1 1 
ATOM   5883 C CD2 . PHE B 2 381 ? 87.652  91.789  116.149 1.00 105.97 ? 381 PHE E CD2 1 
ATOM   5884 C CE1 . PHE B 2 381 ? 88.443  89.192  115.670 1.00 111.83 ? 381 PHE E CE1 1 
ATOM   5885 C CE2 . PHE B 2 381 ? 86.795  90.914  115.510 1.00 107.48 ? 381 PHE E CE2 1 
ATOM   5886 C CZ  . PHE B 2 381 ? 87.190  89.614  115.271 1.00 111.23 ? 381 PHE E CZ  1 
ATOM   5887 N N   . TYR B 2 382 ? 90.105  94.671  115.120 1.00 106.88 ? 382 TYR E N   1 
ATOM   5888 C CA  . TYR B 2 382 ? 89.589  95.331  113.928 1.00 106.05 ? 382 TYR E CA  1 
ATOM   5889 C C   . TYR B 2 382 ? 90.648  95.531  112.853 1.00 110.38 ? 382 TYR E C   1 
ATOM   5890 O O   . TYR B 2 382 ? 90.313  95.503  111.664 1.00 119.83 ? 382 TYR E O   1 
ATOM   5891 C CB  . TYR B 2 382 ? 88.973  96.682  114.298 1.00 108.45 ? 382 TYR E CB  1 
ATOM   5892 C CG  . TYR B 2 382 ? 87.586  96.578  114.886 1.00 114.03 ? 382 TYR E CG  1 
ATOM   5893 C CD1 . TYR B 2 382 ? 86.821  95.433  114.710 1.00 114.44 ? 382 TYR E CD1 1 
ATOM   5894 C CD2 . TYR B 2 382 ? 87.039  97.625  115.616 1.00 113.77 ? 382 TYR E CD2 1 
ATOM   5895 C CE1 . TYR B 2 382 ? 85.551  95.332  115.246 1.00 118.93 ? 382 TYR E CE1 1 
ATOM   5896 C CE2 . TYR B 2 382 ? 85.770  97.534  116.155 1.00 112.15 ? 382 TYR E CE2 1 
ATOM   5897 C CZ  . TYR B 2 382 ? 85.031  96.385  115.967 1.00 119.03 ? 382 TYR E CZ  1 
ATOM   5898 O OH  . TYR B 2 382 ? 83.767  96.289  116.502 1.00 120.05 ? 382 TYR E OH  1 
ATOM   5899 N N   . VAL B 2 383 ? 91.908  95.732  113.233 1.00 90.15  ? 383 VAL E N   1 
ATOM   5900 C CA  . VAL B 2 383 ? 92.959  95.859  112.230 1.00 93.89  ? 383 VAL E CA  1 
ATOM   5901 C C   . VAL B 2 383 ? 93.440  94.491  111.751 1.00 96.05  ? 383 VAL E C   1 
ATOM   5902 O O   . VAL B 2 383 ? 93.779  94.336  110.573 1.00 99.89  ? 383 VAL E O   1 
ATOM   5903 C CB  . VAL B 2 383 ? 94.128  96.712  112.759 1.00 90.25  ? 383 VAL E CB  1 
ATOM   5904 C CG1 . VAL B 2 383 ? 94.790  96.055  113.952 1.00 93.19  ? 383 VAL E CG1 1 
ATOM   5905 C CG2 . VAL B 2 383 ? 95.147  96.959  111.658 1.00 94.09  ? 383 VAL E CG2 1 
ATOM   5906 N N   . LEU B 2 384 ? 93.456  93.482  112.628 1.00 81.75  ? 384 LEU E N   1 
ATOM   5907 C CA  . LEU B 2 384 ? 93.786  92.133  112.186 1.00 81.38  ? 384 LEU E CA  1 
ATOM   5908 C C   . LEU B 2 384 ? 92.754  91.603  111.200 1.00 83.03  ? 384 LEU E C   1 
ATOM   5909 O O   . LEU B 2 384 ? 93.120  90.973  110.201 1.00 91.09  ? 384 LEU E O   1 
ATOM   5910 C CB  . LEU B 2 384 ? 93.910  91.206  113.396 1.00 80.52  ? 384 LEU E CB  1 
ATOM   5911 C CG  . LEU B 2 384 ? 94.457  89.796  113.168 1.00 83.70  ? 384 LEU E CG  1 
ATOM   5912 C CD1 . LEU B 2 384 ? 95.374  89.399  114.312 1.00 85.88  ? 384 LEU E CD1 1 
ATOM   5913 C CD2 . LEU B 2 384 ? 93.322  88.795  113.033 1.00 85.58  ? 384 LEU E CD2 1 
ATOM   5914 N N   . VAL B 2 385 ? 91.468  91.855  111.456 1.00 78.88  ? 385 VAL E N   1 
ATOM   5915 C CA  . VAL B 2 385 ? 90.425  91.429  110.528 1.00 82.04  ? 385 VAL E CA  1 
ATOM   5916 C C   . VAL B 2 385 ? 90.571  92.148  109.194 1.00 84.91  ? 385 VAL E C   1 
ATOM   5917 O O   . VAL B 2 385 ? 90.415  91.540  108.129 1.00 95.02  ? 385 VAL E O   1 
ATOM   5918 C CB  . VAL B 2 385 ? 89.034  91.655  111.149 1.00 87.00  ? 385 VAL E CB  1 
ATOM   5919 C CG1 . VAL B 2 385 ? 87.949  91.522  110.093 1.00 84.67  ? 385 VAL E CG1 1 
ATOM   5920 C CG2 . VAL B 2 385 ? 88.797  90.668  112.276 1.00 90.74  ? 385 VAL E CG2 1 
ATOM   5921 N N   . THR B 2 386 ? 90.863  93.450  109.225 1.00 86.38  ? 386 THR E N   1 
ATOM   5922 C CA  . THR B 2 386 ? 91.053  94.194  107.983 1.00 90.32  ? 386 THR E CA  1 
ATOM   5923 C C   . THR B 2 386 ? 92.242  93.659  107.194 1.00 91.29  ? 386 THR E C   1 
ATOM   5924 O O   . THR B 2 386 ? 92.157  93.489  105.972 1.00 96.52  ? 386 THR E O   1 
ATOM   5925 C CB  . THR B 2 386 ? 91.238  95.681  108.282 1.00 87.50  ? 386 THR E CB  1 
ATOM   5926 O OG1 . THR B 2 386 ? 90.211  96.122  109.178 1.00 96.33  ? 386 THR E OG1 1 
ATOM   5927 C CG2 . THR B 2 386 ? 91.169  96.494  107.000 1.00 87.02  ? 386 THR E CG2 1 
ATOM   5928 N N   . ALA B 2 387 ? 93.357  93.385  107.876 1.00 81.42  ? 387 ALA E N   1 
ATOM   5929 C CA  . ALA B 2 387 ? 94.526  92.840  107.197 1.00 87.44  ? 387 ALA E CA  1 
ATOM   5930 C C   . ALA B 2 387 ? 94.244  91.466  106.605 1.00 92.98  ? 387 ALA E C   1 
ATOM   5931 O O   . ALA B 2 387 ? 94.632  91.196  105.463 1.00 90.58  ? 387 ALA E O   1 
ATOM   5932 C CB  . ALA B 2 387 ? 95.710  92.771  108.161 1.00 86.38  ? 387 ALA E CB  1 
ATOM   5933 N N   . LEU B 2 388 ? 93.567  90.594  107.352 1.00 82.14  ? 388 LEU E N   1 
ATOM   5934 C CA  . LEU B 2 388 ? 93.194  89.282  106.842 1.00 73.02  ? 388 LEU E CA  1 
ATOM   5935 C C   . LEU B 2 388 ? 92.241  89.357  105.659 1.00 77.35  ? 388 LEU E C   1 
ATOM   5936 O O   . LEU B 2 388 ? 92.416  88.602  104.697 1.00 90.24  ? 388 LEU E O   1 
ATOM   5937 C CB  . LEU B 2 388 ? 92.561  88.439  107.953 1.00 72.78  ? 388 LEU E CB  1 
ATOM   5938 C CG  . LEU B 2 388 ? 93.528  87.851  108.982 1.00 77.14  ? 388 LEU E CG  1 
ATOM   5939 C CD1 . LEU B 2 388 ? 92.798  86.903  109.919 1.00 80.98  ? 388 LEU E CD1 1 
ATOM   5940 C CD2 . LEU B 2 388 ? 94.688  87.148  108.294 1.00 75.45  ? 388 LEU E CD2 1 
ATOM   5941 N N   . LEU B 2 389 ? 91.248  90.243  105.700 1.00 79.28  ? 389 LEU E N   1 
ATOM   5942 C CA  . LEU B 2 389 ? 90.344  90.432  104.574 1.00 85.03  ? 389 LEU E CA  1 
ATOM   5943 C C   . LEU B 2 389 ? 91.058  90.967  103.342 1.00 90.44  ? 389 LEU E C   1 
ATOM   5944 O O   . LEU B 2 389 ? 90.786  90.503  102.229 1.00 101.05 ? 389 LEU E O   1 
ATOM   5945 C CB  . LEU B 2 389 ? 89.204  91.377  104.968 1.00 83.90  ? 389 LEU E CB  1 
ATOM   5946 C CG  . LEU B 2 389 ? 88.006  91.502  104.024 1.00 88.28  ? 389 LEU E CG  1 
ATOM   5947 C CD1 . LEU B 2 389 ? 86.731  91.690  104.826 1.00 92.43  ? 389 LEU E CD1 1 
ATOM   5948 C CD2 . LEU B 2 389 ? 88.185  92.655  103.046 1.00 83.99  ? 389 LEU E CD2 1 
ATOM   5949 N N   . LEU B 2 390 ? 91.966  91.931  103.513 1.00 78.87  ? 390 LEU E N   1 
ATOM   5950 C CA  . LEU B 2 390 ? 92.735  92.420  102.375 1.00 78.06  ? 390 LEU E CA  1 
ATOM   5951 C C   . LEU B 2 390 ? 93.642  91.337  101.805 1.00 87.78  ? 390 LEU E C   1 
ATOM   5952 O O   . LEU B 2 390 ? 93.780  91.230  100.581 1.00 93.86  ? 390 LEU E O   1 
ATOM   5953 C CB  . LEU B 2 390 ? 93.550  93.648  102.777 1.00 76.32  ? 390 LEU E CB  1 
ATOM   5954 C CG  . LEU B 2 390 ? 92.732  94.906  103.073 1.00 82.26  ? 390 LEU E CG  1 
ATOM   5955 C CD1 . LEU B 2 390 ? 93.583  95.959  103.760 1.00 83.95  ? 390 LEU E CD1 1 
ATOM   5956 C CD2 . LEU B 2 390 ? 92.121  95.457  101.795 1.00 87.82  ? 390 LEU E CD2 1 
ATOM   5957 N N   . SER B 2 391 ? 94.262  90.525  102.666 1.00 82.25  ? 391 SER E N   1 
ATOM   5958 C CA  . SER B 2 391 ? 95.072  89.414  102.180 1.00 84.32  ? 391 SER E CA  1 
ATOM   5959 C C   . SER B 2 391 ? 94.231  88.393  101.424 1.00 89.45  ? 391 SER E C   1 
ATOM   5960 O O   . SER B 2 391 ? 94.665  87.883  100.385 1.00 91.00  ? 391 SER E O   1 
ATOM   5961 C CB  . SER B 2 391 ? 95.797  88.744  103.347 1.00 85.97  ? 391 SER E CB  1 
ATOM   5962 O OG  . SER B 2 391 ? 96.419  87.540  102.936 1.00 94.42  ? 391 SER E OG  1 
ATOM   5963 N N   . LEU B 2 392 ? 93.035  88.080  101.929 1.00 89.31  ? 392 LEU E N   1 
ATOM   5964 C CA  . LEU B 2 392 ? 92.147  87.159  101.229 1.00 88.68  ? 392 LEU E CA  1 
ATOM   5965 C C   . LEU B 2 392 ? 91.716  87.717  99.880  1.00 87.21  ? 392 LEU E C   1 
ATOM   5966 O O   . LEU B 2 392 ? 91.663  86.975  98.893  1.00 95.33  ? 392 LEU E O   1 
ATOM   5967 C CB  . LEU B 2 392 ? 90.926  86.848  102.098 1.00 83.93  ? 392 LEU E CB  1 
ATOM   5968 C CG  . LEU B 2 392 ? 89.982  85.728  101.652 1.00 88.05  ? 392 LEU E CG  1 
ATOM   5969 C CD1 . LEU B 2 392 ? 89.424  85.004  102.865 1.00 86.83  ? 392 LEU E CD1 1 
ATOM   5970 C CD2 . LEU B 2 392 ? 88.846  86.268  100.794 1.00 85.74  ? 392 LEU E CD2 1 
ATOM   5971 N N   . LEU B 2 393 ? 91.400  89.012  99.818  1.00 101.20 ? 393 LEU E N   1 
ATOM   5972 C CA  . LEU B 2 393 ? 91.069  89.641  98.547  1.00 105.90 ? 393 LEU E CA  1 
ATOM   5973 C C   . LEU B 2 393 ? 92.237  89.610  97.572  1.00 109.59 ? 393 LEU E C   1 
ATOM   5974 O O   . LEU B 2 393 ? 92.028  89.370  96.378  1.00 113.11 ? 393 LEU E O   1 
ATOM   5975 C CB  . LEU B 2 393 ? 90.622  91.085  98.774  1.00 102.88 ? 393 LEU E CB  1 
ATOM   5976 C CG  . LEU B 2 393 ? 89.987  91.793  97.577  1.00 104.24 ? 393 LEU E CG  1 
ATOM   5977 C CD1 . LEU B 2 393 ? 88.843  90.967  97.010  1.00 109.83 ? 393 LEU E CD1 1 
ATOM   5978 C CD2 . LEU B 2 393 ? 89.509  93.182  97.968  1.00 106.14 ? 393 LEU E CD2 1 
ATOM   5979 N N   . ALA B 2 394 ? 93.456  89.855  98.054  1.00 112.25 ? 394 ALA E N   1 
ATOM   5980 C CA  . ALA B 2 394 ? 94.628  89.802  97.188  1.00 112.95 ? 394 ALA E CA  1 
ATOM   5981 C C   . ALA B 2 394 ? 94.862  88.392  96.660  1.00 114.76 ? 394 ALA E C   1 
ATOM   5982 O O   . ALA B 2 394 ? 95.131  88.201  95.469  1.00 119.22 ? 394 ALA E O   1 
ATOM   5983 C CB  . ALA B 2 394 ? 95.855  90.302  97.945  1.00 109.51 ? 394 ALA E CB  1 
ATOM   5984 N N   . SER B 2 395 ? 94.764  87.392  97.531  1.00 100.60 ? 395 SER E N   1 
ATOM   5985 C CA  . SER B 2 395 ? 94.994  86.003  97.137  1.00 99.97  ? 395 SER E CA  1 
ATOM   5986 C C   . SER B 2 395 ? 93.698  85.317  96.718  1.00 102.74 ? 395 SER E C   1 
ATOM   5987 O O   . SER B 2 395 ? 93.361  84.234  97.192  1.00 109.02 ? 395 SER E O   1 
ATOM   5988 C CB  . SER B 2 395 ? 95.667  85.250  98.277  1.00 100.97 ? 395 SER E CB  1 
ATOM   5989 O OG  . SER B 2 395 ? 95.011  85.496  99.508  1.00 105.68 ? 395 SER E OG  1 
ATOM   5990 N N   . TRP B 2 396 ? 92.959  85.954  95.814  1.00 111.58 ? 396 TRP E N   1 
ATOM   5991 C CA  . TRP B 2 396 ? 91.728  85.386  95.280  1.00 114.13 ? 396 TRP E CA  1 
ATOM   5992 C C   . TRP B 2 396 ? 91.786  85.191  93.774  1.00 119.26 ? 396 TRP E C   1 
ATOM   5993 O O   . TRP B 2 396 ? 91.550  84.078  93.288  1.00 126.09 ? 396 TRP E O   1 
ATOM   5994 C CB  . TRP B 2 396 ? 90.532  86.277  95.647  1.00 117.03 ? 396 TRP E CB  1 
ATOM   5995 C CG  . TRP B 2 396 ? 89.280  85.926  94.908  1.00 119.64 ? 396 TRP E CG  1 
ATOM   5996 C CD1 . TRP B 2 396 ? 88.705  86.627  93.890  1.00 123.69 ? 396 TRP E CD1 1 
ATOM   5997 C CD2 . TRP B 2 396 ? 88.443  84.786  95.134  1.00 119.12 ? 396 TRP E CD2 1 
ATOM   5998 N NE1 . TRP B 2 396 ? 87.563  85.993  93.464  1.00 125.33 ? 396 TRP E NE1 1 
ATOM   5999 C CE2 . TRP B 2 396 ? 87.380  84.860  94.213  1.00 123.93 ? 396 TRP E CE2 1 
ATOM   6000 C CE3 . TRP B 2 396 ? 88.489  83.709  96.024  1.00 118.76 ? 396 TRP E CE3 1 
ATOM   6001 C CZ2 . TRP B 2 396 ? 86.372  83.899  94.156  1.00 125.43 ? 396 TRP E CZ2 1 
ATOM   6002 C CZ3 . TRP B 2 396 ? 87.488  82.756  95.967  1.00 121.65 ? 396 TRP E CZ3 1 
ATOM   6003 C CH2 . TRP B 2 396 ? 86.444  82.858  95.039  1.00 125.00 ? 396 TRP E CH2 1 
ATOM   6004 N N   . TYR B 2 397 ? 92.094  86.244  93.021  1.00 125.29 ? 397 TYR E N   1 
ATOM   6005 C CA  . TYR B 2 397 ? 92.192  86.166  91.568  1.00 126.47 ? 397 TYR E CA  1 
ATOM   6006 C C   . TYR B 2 397 ? 93.323  85.242  91.119  1.00 127.36 ? 397 TYR E C   1 
ATOM   6007 O O   . TYR B 2 397 ? 93.115  84.440  90.199  1.00 129.31 ? 397 TYR E O   1 
ATOM   6008 C CB  . TYR B 2 397 ? 92.361  87.564  90.966  1.00 124.74 ? 397 TYR E CB  1 
ATOM   6009 C CG  . TYR B 2 397 ? 91.073  88.352  90.895  1.00 130.61 ? 397 TYR E CG  1 
ATOM   6010 C CD1 . TYR B 2 397 ? 90.234  88.249  89.793  1.00 129.25 ? 397 TYR E CD1 1 
ATOM   6011 C CD2 . TYR B 2 397 ? 90.695  89.195  91.930  1.00 130.66 ? 397 TYR E CD2 1 
ATOM   6012 C CE1 . TYR B 2 397 ? 89.055  88.967  89.724  1.00 129.31 ? 397 TYR E CE1 1 
ATOM   6013 C CE2 . TYR B 2 397 ? 89.518  89.917  91.870  1.00 130.37 ? 397 TYR E CE2 1 
ATOM   6014 C CZ  . TYR B 2 397 ? 88.702  89.799  90.765  1.00 130.74 ? 397 TYR E CZ  1 
ATOM   6015 O OH  . TYR B 2 397 ? 87.529  90.515  90.700  1.00 129.19 ? 397 TYR E OH  1 
ATOM   6016 N N   . PRO B 2 398 ? 94.531  85.323  91.698  1.00 113.21 ? 398 PRO E N   1 
ATOM   6017 C CA  . PRO B 2 398 ? 95.550  84.320  91.349  1.00 115.57 ? 398 PRO E CA  1 
ATOM   6018 C C   . PRO B 2 398 ? 95.120  82.899  91.668  1.00 113.22 ? 398 PRO E C   1 
ATOM   6019 O O   . PRO B 2 398 ? 95.458  81.977  90.916  1.00 117.54 ? 398 PRO E O   1 
ATOM   6020 C CB  . PRO B 2 398 ? 96.764  84.746  92.184  1.00 110.19 ? 398 PRO E CB  1 
ATOM   6021 C CG  . PRO B 2 398 ? 96.573  86.194  92.402  1.00 112.35 ? 398 PRO E CG  1 
ATOM   6022 C CD  . PRO B 2 398 ? 95.096  86.370  92.571  1.00 110.88 ? 398 PRO E CD  1 
ATOM   6023 N N   . ALA B 2 399 ? 94.378  82.695  92.759  1.00 106.45 ? 399 ALA E N   1 
ATOM   6024 C CA  . ALA B 2 399 ? 93.852  81.367  93.055  1.00 104.15 ? 399 ALA E CA  1 
ATOM   6025 C C   . ALA B 2 399 ? 92.877  80.901  91.982  1.00 109.09 ? 399 ALA E C   1 
ATOM   6026 O O   . ALA B 2 399 ? 92.894  79.725  91.601  1.00 117.01 ? 399 ALA E O   1 
ATOM   6027 C CB  . ALA B 2 399 ? 93.180  81.362  94.426  1.00 106.88 ? 399 ALA E CB  1 
ATOM   6028 N N   . ARG B 2 400 ? 92.021  81.800  91.491  1.00 121.61 ? 400 ARG E N   1 
ATOM   6029 C CA  . ARG B 2 400 ? 91.132  81.462  90.386  1.00 123.62 ? 400 ARG E CA  1 
ATOM   6030 C C   . ARG B 2 400 ? 91.898  81.149  89.109  1.00 127.09 ? 400 ARG E C   1 
ATOM   6031 O O   . ARG B 2 400 ? 91.508  80.235  88.374  1.00 129.79 ? 400 ARG E O   1 
ATOM   6032 C CB  . ARG B 2 400 ? 90.148  82.604  90.134  1.00 122.34 ? 400 ARG E CB  1 
ATOM   6033 C CG  . ARG B 2 400 ? 88.896  82.187  89.383  1.00 125.27 ? 400 ARG E CG  1 
ATOM   6034 C CD  . ARG B 2 400 ? 87.869  83.304  89.373  1.00 127.67 ? 400 ARG E CD  1 
ATOM   6035 N NE  . ARG B 2 400 ? 88.410  84.530  88.798  1.00 131.19 ? 400 ARG E NE  1 
ATOM   6036 C CZ  . ARG B 2 400 ? 88.152  84.959  87.571  1.00 130.04 ? 400 ARG E CZ  1 
ATOM   6037 N NH1 . ARG B 2 400 ? 87.357  84.285  86.756  1.00 127.43 ? 400 ARG E NH1 1 
ATOM   6038 N NH2 . ARG B 2 400 ? 88.706  86.092  87.150  1.00 126.99 ? 400 ARG E NH2 1 
ATOM   6039 N N   . ARG B 2 401 ? 92.971  81.891  88.826  1.00 121.52 ? 401 ARG E N   1 
ATOM   6040 C CA  . ARG B 2 401 ? 93.804  81.585  87.669  1.00 121.77 ? 401 ARG E CA  1 
ATOM   6041 C C   . ARG B 2 401 ? 94.470  80.222  87.804  1.00 120.72 ? 401 ARG E C   1 
ATOM   6042 O O   . ARG B 2 401 ? 94.620  79.505  86.808  1.00 125.22 ? 401 ARG E O   1 
ATOM   6043 C CB  . ARG B 2 401 ? 94.859  82.674  87.480  1.00 118.86 ? 401 ARG E CB  1 
ATOM   6044 C CG  . ARG B 2 401 ? 95.682  82.533  86.212  1.00 121.05 ? 401 ARG E CG  1 
ATOM   6045 C CD  . ARG B 2 401 ? 96.608  83.721  86.024  1.00 119.67 ? 401 ARG E CD  1 
ATOM   6046 N NE  . ARG B 2 401 ? 97.849  83.343  85.359  1.00 126.17 ? 401 ARG E NE  1 
ATOM   6047 C CZ  . ARG B 2 401 ? 98.969  83.026  85.993  1.00 126.57 ? 401 ARG E CZ  1 
ATOM   6048 N NH1 . ARG B 2 401 ? 99.040  83.031  87.314  1.00 122.63 ? 401 ARG E NH1 1 
ATOM   6049 N NH2 . ARG B 2 401 ? 100.044 82.694  85.284  1.00 125.57 ? 401 ARG E NH2 1 
ATOM   6050 N N   . ALA B 2 402 ? 94.879  79.855  89.020  1.00 107.30 ? 402 ALA E N   1 
ATOM   6051 C CA  . ALA B 2 402 ? 95.489  78.550  89.248  1.00 108.49 ? 402 ALA E CA  1 
ATOM   6052 C C   . ALA B 2 402 ? 94.551  77.399  88.912  1.00 109.94 ? 402 ALA E C   1 
ATOM   6053 O O   . ALA B 2 402 ? 95.024  76.316  88.553  1.00 114.84 ? 402 ALA E O   1 
ATOM   6054 C CB  . ALA B 2 402 ? 95.949  78.431  90.701  1.00 107.47 ? 402 ALA E CB  1 
ATOM   6055 N N   . SER B 2 403 ? 93.237  77.605  89.018  1.00 114.36 ? 403 SER E N   1 
ATOM   6056 C CA  . SER B 2 403 ? 92.282  76.556  88.690  1.00 118.05 ? 403 SER E CA  1 
ATOM   6057 C C   . SER B 2 403 ? 92.032  76.436  87.193  1.00 120.68 ? 403 SER E C   1 
ATOM   6058 O O   . SER B 2 403 ? 91.392  75.471  86.761  1.00 120.23 ? 403 SER E O   1 
ATOM   6059 C CB  . SER B 2 403 ? 90.956  76.804  89.413  1.00 116.03 ? 403 SER E CB  1 
ATOM   6060 O OG  . SER B 2 403 ? 90.331  77.984  88.938  1.00 117.14 ? 403 SER E OG  1 
ATOM   6061 N N   . ASN B 2 404 ? 92.517  77.386  86.397  1.00 126.05 ? 404 ASN E N   1 
ATOM   6062 C CA  . ASN B 2 404 ? 92.339  77.366  84.952  1.00 125.20 ? 404 ASN E CA  1 
ATOM   6063 C C   . ASN B 2 404 ? 93.502  76.705  84.223  1.00 123.83 ? 404 ASN E C   1 
ATOM   6064 O O   . ASN B 2 404 ? 93.514  76.690  82.988  1.00 125.71 ? 404 ASN E O   1 
ATOM   6065 C CB  . ASN B 2 404 ? 92.140  78.790  84.427  1.00 124.68 ? 404 ASN E CB  1 
ATOM   6066 C CG  . ASN B 2 404 ? 90.942  79.478  85.049  1.00 125.70 ? 404 ASN E CG  1 
ATOM   6067 O OD1 . ASN B 2 404 ? 90.051  78.827  85.593  1.00 126.15 ? 404 ASN E OD1 1 
ATOM   6068 N ND2 . ASN B 2 404 ? 90.915  80.803  84.972  1.00 125.11 ? 404 ASN E ND2 1 
ATOM   6069 N N   . ILE B 2 405 ? 94.473  76.164  84.951  1.00 122.39 ? 405 ILE E N   1 
ATOM   6070 C CA  . ILE B 2 405 ? 95.630  75.523  84.335  1.00 125.13 ? 405 ILE E CA  1 
ATOM   6071 C C   . ILE B 2 405 ? 95.194  74.189  83.744  1.00 126.55 ? 405 ILE E C   1 
ATOM   6072 O O   . ILE B 2 405 ? 94.588  73.361  84.432  1.00 125.82 ? 405 ILE E O   1 
ATOM   6073 C CB  . ILE B 2 405 ? 96.764  75.335  85.352  1.00 123.76 ? 405 ILE E CB  1 
ATOM   6074 C CG1 . ILE B 2 405 ? 97.409  76.681  85.686  1.00 124.54 ? 405 ILE E CG1 1 
ATOM   6075 C CG2 . ILE B 2 405 ? 97.803  74.358  84.821  1.00 127.16 ? 405 ILE E CG2 1 
ATOM   6076 C CD1 . ILE B 2 405 ? 98.638  76.570  86.560  1.00 124.90 ? 405 ILE E CD1 1 
ATOM   6077 N N   . ASP B 2 406 ? 95.501  73.979  82.472  1.00 165.77 ? 406 ASP E N   1 
ATOM   6078 C CA  . ASP B 2 406 ? 95.160  72.724  81.813  1.00 166.87 ? 406 ASP E CA  1 
ATOM   6079 C C   . ASP B 2 406 ? 96.072  71.616  82.321  1.00 168.67 ? 406 ASP E C   1 
ATOM   6080 O O   . ASP B 2 406 ? 97.299  71.735  82.204  1.00 169.69 ? 406 ASP E O   1 
ATOM   6081 C CB  . ASP B 2 406 ? 95.283  72.870  80.299  1.00 168.97 ? 406 ASP E CB  1 
ATOM   6082 C CG  . ASP B 2 406 ? 94.723  71.676  79.550  1.00 170.78 ? 406 ASP E CG  1 
ATOM   6083 O OD1 . ASP B 2 406 ? 95.402  70.630  79.498  1.00 171.57 ? 406 ASP E OD1 1 
ATOM   6084 O OD2 . ASP B 2 406 ? 93.601  71.785  79.011  1.00 170.66 ? 406 ASP E OD2 1 
ATOM   6085 N N   . PRO B 2 407 ? 95.532  70.533  82.887  1.00 168.77 ? 407 PRO E N   1 
ATOM   6086 C CA  . PRO B 2 407 ? 96.393  69.461  83.406  1.00 169.19 ? 407 PRO E CA  1 
ATOM   6087 C C   . PRO B 2 407 ? 97.090  68.646  82.329  1.00 169.06 ? 407 PRO E C   1 
ATOM   6088 O O   . PRO B 2 407 ? 98.047  67.928  82.648  1.00 169.15 ? 407 PRO E O   1 
ATOM   6089 C CB  . PRO B 2 407 ? 95.416  68.590  84.205  1.00 168.00 ? 407 PRO E CB  1 
ATOM   6090 C CG  . PRO B 2 407 ? 94.103  68.800  83.534  1.00 166.71 ? 407 PRO E CG  1 
ATOM   6091 C CD  . PRO B 2 407 ? 94.100  70.222  83.040  1.00 167.64 ? 407 PRO E CD  1 
ATOM   6092 N N   . ALA B 2 408 ? 96.648  68.731  81.074  1.00 179.94 ? 408 ALA E N   1 
ATOM   6093 C CA  . ALA B 2 408 ? 97.253  67.963  79.996  1.00 180.76 ? 408 ALA E CA  1 
ATOM   6094 C C   . ALA B 2 408 ? 98.182  68.784  79.115  1.00 180.81 ? 408 ALA E C   1 
ATOM   6095 O O   . ALA B 2 408 ? 99.024  68.201  78.423  1.00 181.38 ? 408 ALA E O   1 
ATOM   6096 C CB  . ALA B 2 408 ? 96.167  67.326  79.122  1.00 179.13 ? 408 ALA E CB  1 
ATOM   6097 N N   . ARG B 2 409 ? 98.047  70.113  79.113  1.00 183.74 ? 409 ARG E N   1 
ATOM   6098 C CA  . ARG B 2 409 ? 98.992  70.946  78.376  1.00 185.57 ? 409 ARG E CA  1 
ATOM   6099 C C   . ARG B 2 409 ? 100.401 70.774  78.926  1.00 186.50 ? 409 ARG E C   1 
ATOM   6100 O O   . ARG B 2 409 ? 101.370 70.664  78.165  1.00 186.04 ? 409 ARG E O   1 
ATOM   6101 C CB  . ARG B 2 409 ? 98.561  72.412  78.435  1.00 184.67 ? 409 ARG E CB  1 
ATOM   6102 C CG  . ARG B 2 409 ? 99.390  73.336  77.557  1.00 183.69 ? 409 ARG E CG  1 
ATOM   6103 C CD  . ARG B 2 409 ? 99.436  72.833  76.123  1.00 184.09 ? 409 ARG E CD  1 
ATOM   6104 N NE  . ARG B 2 409 ? 100.285 73.663  75.277  1.00 184.29 ? 409 ARG E NE  1 
ATOM   6105 C CZ  . ARG B 2 409 ? 101.593 73.496  75.135  1.00 185.88 ? 409 ARG E CZ  1 
ATOM   6106 N NH1 . ARG B 2 409 ? 102.240 72.535  75.774  1.00 185.39 ? 409 ARG E NH1 1 
ATOM   6107 N NH2 . ARG B 2 409 ? 102.268 74.313  74.331  1.00 187.22 ? 409 ARG E NH2 1 
ATOM   6108 N N   . VAL B 2 410 ? 100.532 70.746  80.247  1.00 182.83 ? 410 VAL E N   1 
ATOM   6109 C CA  . VAL B 2 410 ? 101.781 70.359  80.889  1.00 183.46 ? 410 VAL E CA  1 
ATOM   6110 C C   . VAL B 2 410 ? 101.811 68.842  81.016  1.00 184.24 ? 410 VAL E C   1 
ATOM   6111 O O   . VAL B 2 410 ? 100.797 68.209  81.338  1.00 183.83 ? 410 VAL E O   1 
ATOM   6112 C CB  . VAL B 2 410 ? 101.927 71.054  82.256  1.00 180.40 ? 410 VAL E CB  1 
ATOM   6113 C CG1 . VAL B 2 410 ? 100.726 70.758  83.145  1.00 178.15 ? 410 VAL E CG1 1 
ATOM   6114 C CG2 . VAL B 2 410 ? 103.221 70.633  82.938  1.00 180.98 ? 410 VAL E CG2 1 
ATOM   6115 N N   . LEU B 2 411 ? 102.968 68.248  80.732  1.00 187.33 ? 411 LEU E N   1 
ATOM   6116 C CA  . LEU B 2 411 ? 103.096 66.796  80.751  1.00 186.71 ? 411 LEU E CA  1 
ATOM   6117 C C   . LEU B 2 411 ? 102.858 66.270  82.162  1.00 188.51 ? 411 LEU E C   1 
ATOM   6118 O O   . LEU B 2 411 ? 103.670 66.499  83.065  1.00 187.39 ? 411 LEU E O   1 
ATOM   6119 C CB  . LEU B 2 411 ? 104.474 66.377  80.245  1.00 184.51 ? 411 LEU E CB  1 
ATOM   6120 C CG  . LEU B 2 411 ? 104.657 66.267  78.728  1.00 183.86 ? 411 LEU E CG  1 
ATOM   6121 C CD1 . LEU B 2 411 ? 104.745 67.640  78.074  1.00 184.32 ? 411 LEU E CD1 1 
ATOM   6122 C CD2 . LEU B 2 411 ? 105.887 65.433  78.397  1.00 183.80 ? 411 LEU E CD2 1 
ATOM   6123 N N   . SER B 2 412 ? 101.746 65.566  82.348  1.00 196.47 ? 412 SER E N   1 
ATOM   6124 C CA  . SER B 2 412 ? 101.388 65.022  83.652  1.00 193.97 ? 412 SER E CA  1 
ATOM   6125 C C   . SER B 2 412 ? 101.942 63.613  83.826  1.00 192.99 ? 412 SER E C   1 
ATOM   6126 O O   . SER B 2 412 ? 102.869 63.209  83.123  1.00 194.05 ? 412 SER E O   1 
ATOM   6127 C CB  . SER B 2 412 ? 99.868  65.015  83.831  1.00 192.47 ? 412 SER E CB  1 
ATOM   6128 O OG  . SER B 2 412 ? 99.347  66.332  83.820  1.00 191.45 ? 412 SER E OG  1 
ATOM   6129 N N   . LYS C 3 3   ? 78.420  43.452  79.788  1.00 215.57 ? 3   LYS F N   1 
ATOM   6130 C CA  . LYS C 3 3   ? 78.661  44.267  78.604  1.00 215.61 ? 3   LYS F CA  1 
ATOM   6131 C C   . LYS C 3 3   ? 80.088  44.805  78.592  1.00 215.55 ? 3   LYS F C   1 
ATOM   6132 O O   . LYS C 3 3   ? 80.984  44.224  79.204  1.00 215.44 ? 3   LYS F O   1 
ATOM   6133 C CB  . LYS C 3 3   ? 77.657  45.420  78.533  1.00 215.65 ? 3   LYS F CB  1 
ATOM   6134 C CG  . LYS C 3 3   ? 77.610  46.286  79.783  1.00 215.83 ? 3   LYS F CG  1 
ATOM   6135 C CD  . LYS C 3 3   ? 76.733  47.508  79.570  1.00 215.76 ? 3   LYS F CD  1 
ATOM   6136 C CE  . LYS C 3 3   ? 76.893  48.511  80.701  1.00 215.74 ? 3   LYS F CE  1 
ATOM   6137 N NZ  . LYS C 3 3   ? 78.325  48.780  81.006  1.00 215.54 ? 3   LYS F NZ  1 
ATOM   6138 N N   . ILE C 3 4   ? 80.294  45.917  77.894  1.00 207.07 ? 4   ILE F N   1 
ATOM   6139 C CA  . ILE C 3 4   ? 81.613  46.521  77.786  1.00 206.73 ? 4   ILE F CA  1 
ATOM   6140 C C   . ILE C 3 4   ? 81.744  47.632  78.821  1.00 206.43 ? 4   ILE F C   1 
ATOM   6141 O O   . ILE C 3 4   ? 80.756  48.179  79.317  1.00 206.95 ? 4   ILE F O   1 
ATOM   6142 C CB  . ILE C 3 4   ? 81.876  47.049  76.359  1.00 206.71 ? 4   ILE F CB  1 
ATOM   6143 C CG1 . ILE C 3 4   ? 83.380  47.154  76.092  1.00 206.38 ? 4   ILE F CG1 1 
ATOM   6144 C CG2 . ILE C 3 4   ? 81.194  48.393  76.148  1.00 206.61 ? 4   ILE F CG2 1 
ATOM   6145 C CD1 . ILE C 3 4   ? 84.093  45.820  76.066  1.00 206.51 ? 4   ILE F CD1 1 
ATOM   6146 N N   . LEU C 3 5   ? 82.991  47.962  79.158  1.00 167.95 ? 5   LEU F N   1 
ATOM   6147 C CA  . LEU C 3 5   ? 83.278  49.001  80.139  1.00 167.41 ? 5   LEU F CA  1 
ATOM   6148 C C   . LEU C 3 5   ? 83.616  50.337  79.491  1.00 166.96 ? 5   LEU F C   1 
ATOM   6149 O O   . LEU C 3 5   ? 83.151  51.384  79.954  1.00 166.34 ? 5   LEU F O   1 
ATOM   6150 C CB  . LEU C 3 5   ? 84.431  48.560  81.045  1.00 167.15 ? 5   LEU F CB  1 
ATOM   6151 C CG  . LEU C 3 5   ? 84.851  49.529  82.152  1.00 166.52 ? 5   LEU F CG  1 
ATOM   6152 C CD1 . LEU C 3 5   ? 83.716  49.752  83.138  1.00 166.31 ? 5   LEU F CD1 1 
ATOM   6153 C CD2 . LEU C 3 5   ? 86.095  49.023  82.865  1.00 166.59 ? 5   LEU F CD2 1 
ATOM   6154 N N   . LEU C 3 6   ? 84.411  50.323  78.424  1.00 160.77 ? 6   LEU F N   1 
ATOM   6155 C CA  . LEU C 3 6   ? 84.849  51.540  77.760  1.00 160.16 ? 6   LEU F CA  1 
ATOM   6156 C C   . LEU C 3 6   ? 84.612  51.410  76.262  1.00 160.54 ? 6   LEU F C   1 
ATOM   6157 O O   . LEU C 3 6   ? 84.737  50.323  75.691  1.00 160.80 ? 6   LEU F O   1 
ATOM   6158 C CB  . LEU C 3 6   ? 86.334  51.822  78.061  1.00 159.83 ? 6   LEU F CB  1 
ATOM   6159 C CG  . LEU C 3 6   ? 86.972  53.140  77.613  1.00 159.59 ? 6   LEU F CG  1 
ATOM   6160 C CD1 . LEU C 3 6   ? 88.129  53.478  78.533  1.00 159.75 ? 6   LEU F CD1 1 
ATOM   6161 C CD2 . LEU C 3 6   ? 87.465  53.068  76.174  1.00 159.82 ? 6   LEU F CD2 1 
ATOM   6162 N N   . GLN C 3 7   ? 84.265  52.532  75.628  1.00 181.66 ? 7   GLN F N   1 
ATOM   6163 C CA  . GLN C 3 7   ? 83.966  52.534  74.196  1.00 182.08 ? 7   GLN F CA  1 
ATOM   6164 C C   . GLN C 3 7   ? 84.366  53.893  73.626  1.00 182.17 ? 7   GLN F C   1 
ATOM   6165 O O   . GLN C 3 7   ? 83.727  54.906  73.923  1.00 182.14 ? 7   GLN F O   1 
ATOM   6166 C CB  . GLN C 3 7   ? 82.493  52.238  73.946  1.00 182.23 ? 7   GLN F CB  1 
ATOM   6167 C CG  . GLN C 3 7   ? 82.131  52.057  72.481  1.00 182.39 ? 7   GLN F CG  1 
ATOM   6168 C CD  . GLN C 3 7   ? 83.036  51.068  71.776  1.00 182.50 ? 7   GLN F CD  1 
ATOM   6169 O OE1 . GLN C 3 7   ? 82.960  49.862  72.014  1.00 182.28 ? 7   GLN F OE1 1 
ATOM   6170 N NE2 . GLN C 3 7   ? 83.901  51.573  70.904  1.00 182.93 ? 7   GLN F NE2 1 
ATOM   6171 N N   . CYS C 3 8   ? 85.419  53.908  72.815  1.00 187.65 ? 8   CYS F N   1 
ATOM   6172 C CA  . CYS C 3 8   ? 85.828  55.097  72.080  1.00 187.96 ? 8   CYS F CA  1 
ATOM   6173 C C   . CYS C 3 8   ? 85.951  54.746  70.605  1.00 188.44 ? 8   CYS F C   1 
ATOM   6174 O O   . CYS C 3 8   ? 86.598  53.755  70.250  1.00 188.38 ? 8   CYS F O   1 
ATOM   6175 C CB  . CYS C 3 8   ? 87.148  55.660  72.620  1.00 187.62 ? 8   CYS F CB  1 
ATOM   6176 S SG  . CYS C 3 8   ? 88.567  54.546  72.520  1.00 187.18 ? 8   CYS F SG  1 
ATOM   6177 N N   . ASP C 3 9   ? 85.320  55.549  69.751  1.00 215.93 ? 9   ASP F N   1 
ATOM   6178 C CA  . ASP C 3 9   ? 85.337  55.304  68.315  1.00 216.23 ? 9   ASP F CA  1 
ATOM   6179 C C   . ASP C 3 9   ? 85.321  56.636  67.582  1.00 216.08 ? 9   ASP F C   1 
ATOM   6180 O O   . ASP C 3 9   ? 84.736  57.607  68.071  1.00 216.03 ? 9   ASP F O   1 
ATOM   6181 C CB  . ASP C 3 9   ? 84.148  54.436  67.885  1.00 216.57 ? 9   ASP F CB  1 
ATOM   6182 C CG  . ASP C 3 9   ? 82.822  54.956  68.408  1.00 216.65 ? 9   ASP F CG  1 
ATOM   6183 O OD1 . ASP C 3 9   ? 82.827  55.912  69.211  1.00 216.55 ? 9   ASP F OD1 1 
ATOM   6184 O OD2 . ASP C 3 9   ? 81.772  54.407  68.014  1.00 216.69 ? 9   ASP F OD2 1 
ATOM   6185 N N   . ASN C 3 10  ? 85.963  56.671  66.415  1.00 195.68 ? 10  ASN F N   1 
ATOM   6186 C CA  . ASN C 3 10  ? 86.080  57.876  65.596  1.00 195.42 ? 10  ASN F CA  1 
ATOM   6187 C C   . ASN C 3 10  ? 86.660  59.032  66.416  1.00 195.43 ? 10  ASN F C   1 
ATOM   6188 O O   . ASN C 3 10  ? 86.172  60.162  66.404  1.00 195.09 ? 10  ASN F O   1 
ATOM   6189 C CB  . ASN C 3 10  ? 84.725  58.248  64.986  1.00 195.30 ? 10  ASN F CB  1 
ATOM   6190 C CG  . ASN C 3 10  ? 83.969  57.041  64.468  1.00 195.44 ? 10  ASN F CG  1 
ATOM   6191 O OD1 . ASN C 3 10  ? 84.407  56.375  63.530  1.00 195.52 ? 10  ASN F OD1 1 
ATOM   6192 N ND2 . ASN C 3 10  ? 82.825  56.753  65.078  1.00 195.51 ? 10  ASN F ND2 1 
ATOM   6193 N N   . LEU C 3 11  ? 87.728  58.703  67.137  1.00 208.40 ? 11  LEU F N   1 
ATOM   6194 C CA  . LEU C 3 11  ? 88.396  59.640  68.036  1.00 208.57 ? 11  LEU F CA  1 
ATOM   6195 C C   . LEU C 3 11  ? 89.423  60.422  67.225  1.00 208.81 ? 11  LEU F C   1 
ATOM   6196 O O   . LEU C 3 11  ? 90.566  59.986  67.060  1.00 208.87 ? 11  LEU F O   1 
ATOM   6197 C CB  . LEU C 3 11  ? 89.044  58.902  69.203  1.00 208.48 ? 11  LEU F CB  1 
ATOM   6198 C CG  . LEU C 3 11  ? 89.676  59.772  70.290  1.00 208.52 ? 11  LEU F CG  1 
ATOM   6199 C CD1 . LEU C 3 11  ? 88.606  60.561  71.023  1.00 208.35 ? 11  LEU F CD1 1 
ATOM   6200 C CD2 . LEU C 3 11  ? 90.477  58.920  71.260  1.00 208.54 ? 11  LEU F CD2 1 
ATOM   6201 N N   . CYS C 3 12  ? 89.010  61.580  66.716  1.00 214.57 ? 12  CYS F N   1 
ATOM   6202 C CA  . CYS C 3 12  ? 89.869  62.444  65.909  1.00 214.81 ? 12  CYS F CA  1 
ATOM   6203 C C   . CYS C 3 12  ? 90.356  63.583  66.799  1.00 214.58 ? 12  CYS F C   1 
ATOM   6204 O O   . CYS C 3 12  ? 89.670  64.587  66.991  1.00 214.27 ? 12  CYS F O   1 
ATOM   6205 C CB  . CYS C 3 12  ? 89.120  62.960  64.685  1.00 214.76 ? 12  CYS F CB  1 
ATOM   6206 S SG  . CYS C 3 12  ? 90.181  63.623  63.380  1.00 215.14 ? 12  CYS F SG  1 
ATOM   6207 N N   . LYS C 3 13  ? 91.556  63.418  67.349  1.00 198.32 ? 13  LYS F N   1 
ATOM   6208 C CA  . LYS C 3 13  ? 92.163  64.427  68.207  1.00 198.02 ? 13  LYS F CA  1 
ATOM   6209 C C   . LYS C 3 13  ? 93.147  65.269  67.406  1.00 198.66 ? 13  LYS F C   1 
ATOM   6210 O O   . LYS C 3 13  ? 94.037  64.730  66.738  1.00 198.87 ? 13  LYS F O   1 
ATOM   6211 C CB  . LYS C 3 13  ? 92.872  63.772  69.392  1.00 197.92 ? 13  LYS F CB  1 
ATOM   6212 C CG  . LYS C 3 13  ? 93.674  64.744  70.237  1.00 197.81 ? 13  LYS F CG  1 
ATOM   6213 C CD  . LYS C 3 13  ? 92.767  65.775  70.886  1.00 197.50 ? 13  LYS F CD  1 
ATOM   6214 C CE  . LYS C 3 13  ? 93.542  66.691  71.815  1.00 197.50 ? 13  LYS F CE  1 
ATOM   6215 N NZ  . LYS C 3 13  ? 92.687  67.793  72.335  1.00 197.58 ? 13  LYS F NZ  1 
ATOM   6216 N N   . ARG C 3 14  ? 92.985  66.585  67.479  1.00 231.86 ? 14  ARG F N   1 
ATOM   6217 C CA  . ARG C 3 14  ? 93.856  67.533  66.801  1.00 232.49 ? 14  ARG F CA  1 
ATOM   6218 C C   . ARG C 3 14  ? 94.777  68.206  67.811  1.00 232.61 ? 14  ARG F C   1 
ATOM   6219 O O   . ARG C 3 14  ? 94.574  68.130  69.026  1.00 232.35 ? 14  ARG F O   1 
ATOM   6220 C CB  . ARG C 3 14  ? 93.031  68.582  66.044  1.00 232.72 ? 14  ARG F CB  1 
ATOM   6221 C CG  . ARG C 3 14  ? 91.930  67.998  65.171  1.00 232.56 ? 14  ARG F CG  1 
ATOM   6222 C CD  . ARG C 3 14  ? 92.490  67.044  64.130  1.00 232.85 ? 14  ARG F CD  1 
ATOM   6223 N NE  . ARG C 3 14  ? 91.448  66.491  63.273  1.00 232.63 ? 14  ARG F NE  1 
ATOM   6224 C CZ  . ARG C 3 14  ? 91.082  67.010  62.109  1.00 232.57 ? 14  ARG F CZ  1 
ATOM   6225 N NH1 . ARG C 3 14  ? 91.652  68.103  61.629  1.00 232.56 ? 14  ARG F NH1 1 
ATOM   6226 N NH2 . ARG C 3 14  ? 90.119  66.416  61.408  1.00 232.43 ? 14  ARG F NH2 1 
ATOM   6227 N N   . TYR C 3 15  ? 95.806  68.871  67.291  1.00 255.01 ? 15  TYR F N   1 
ATOM   6228 C CA  . TYR C 3 15  ? 96.747  69.601  68.127  1.00 255.26 ? 15  TYR F CA  1 
ATOM   6229 C C   . TYR C 3 15  ? 97.256  70.806  67.350  1.00 255.53 ? 15  TYR F C   1 
ATOM   6230 O O   . TYR C 3 15  ? 97.281  70.791  66.117  1.00 255.77 ? 15  TYR F O   1 
ATOM   6231 C CB  . TYR C 3 15  ? 97.915  68.713  68.570  1.00 255.30 ? 15  TYR F CB  1 
ATOM   6232 C CG  . TYR C 3 15  ? 98.790  69.336  69.635  1.00 255.34 ? 15  TYR F CG  1 
ATOM   6233 C CD1 . TYR C 3 15  ? 98.348  69.440  70.947  1.00 255.32 ? 15  TYR F CD1 1 
ATOM   6234 C CD2 . TYR C 3 15  ? 100.055 69.817  69.330  1.00 255.44 ? 15  TYR F CD2 1 
ATOM   6235 C CE1 . TYR C 3 15  ? 99.142  70.008  71.926  1.00 255.37 ? 15  TYR F CE1 1 
ATOM   6236 C CE2 . TYR C 3 15  ? 100.857 70.386  70.301  1.00 255.43 ? 15  TYR F CE2 1 
ATOM   6237 C CZ  . TYR C 3 15  ? 100.395 70.479  71.597  1.00 255.40 ? 15  TYR F CZ  1 
ATOM   6238 O OH  . TYR C 3 15  ? 101.190 71.045  72.568  1.00 255.38 ? 15  TYR F OH  1 
ATOM   6239 N N   . GLN C 3 16  ? 97.663  71.843  68.079  1.00 257.38 ? 16  GLN F N   1 
ATOM   6240 C CA  . GLN C 3 16  ? 98.091  73.104  67.474  1.00 257.42 ? 16  GLN F CA  1 
ATOM   6241 C C   . GLN C 3 16  ? 99.586  73.027  67.187  1.00 257.49 ? 16  GLN F C   1 
ATOM   6242 O O   . GLN C 3 16  ? 100.411 73.100  68.101  1.00 257.33 ? 16  GLN F O   1 
ATOM   6243 C CB  . GLN C 3 16  ? 97.757  74.277  68.389  1.00 257.23 ? 16  GLN F CB  1 
ATOM   6244 C CG  . GLN C 3 16  ? 97.990  75.640  67.761  1.00 257.26 ? 16  GLN F CG  1 
ATOM   6245 C CD  . GLN C 3 16  ? 96.783  76.139  66.991  1.00 257.38 ? 16  GLN F CD  1 
ATOM   6246 O OE1 . GLN C 3 16  ? 95.779  75.437  66.864  1.00 257.37 ? 16  GLN F OE1 1 
ATOM   6247 N NE2 . GLN C 3 16  ? 96.873  77.358  66.473  1.00 257.43 ? 16  GLN F NE2 1 
ATOM   6248 N N   . GLU C 3 17  ? 99.937  72.880  65.909  1.00 267.88 ? 17  GLU F N   1 
ATOM   6249 C CA  . GLU C 3 17  ? 101.328 72.835  65.455  1.00 267.80 ? 17  GLU F CA  1 
ATOM   6250 C C   . GLU C 3 17  ? 101.444 73.711  64.210  1.00 267.87 ? 17  GLU F C   1 
ATOM   6251 O O   . GLU C 3 17  ? 101.122 73.274  63.102  1.00 267.98 ? 17  GLU F O   1 
ATOM   6252 C CB  . GLU C 3 17  ? 101.777 71.402  65.178  1.00 267.86 ? 17  GLU F CB  1 
ATOM   6253 C CG  . GLU C 3 17  ? 101.813 70.507  66.404  1.00 267.82 ? 17  GLU F CG  1 
ATOM   6254 C CD  . GLU C 3 17  ? 102.056 69.051  66.056  1.00 267.74 ? 17  GLU F CD  1 
ATOM   6255 O OE1 . GLU C 3 17  ? 103.136 68.742  65.509  1.00 267.81 ? 17  GLU F OE1 1 
ATOM   6256 O OE2 . GLU C 3 17  ? 101.168 68.217  66.329  1.00 267.58 ? 17  GLU F OE2 1 
ATOM   6257 N N   . GLY C 3 18  ? 101.903 74.945  64.395  1.00 271.97 ? 18  GLY F N   1 
ATOM   6258 C CA  . GLY C 3 18  ? 102.090 75.854  63.281  1.00 272.10 ? 18  GLY F CA  1 
ATOM   6259 C C   . GLY C 3 18  ? 100.839 76.624  62.915  1.00 272.27 ? 18  GLY F C   1 
ATOM   6260 O O   . GLY C 3 18  ? 100.531 76.792  61.731  1.00 272.31 ? 18  GLY F O   1 
ATOM   6261 N N   . SER C 3 19  ? 100.106 77.086  63.927  1.00 281.29 ? 19  SER F N   1 
ATOM   6262 C CA  . SER C 3 19  ? 98.873  77.856  63.782  1.00 281.37 ? 19  SER F CA  1 
ATOM   6263 C C   . SER C 3 19  ? 97.777  77.091  63.049  1.00 281.36 ? 19  SER F C   1 
ATOM   6264 O O   . SER C 3 19  ? 96.812  77.703  62.576  1.00 281.41 ? 19  SER F O   1 
ATOM   6265 C CB  . SER C 3 19  ? 99.127  79.199  63.081  1.00 281.47 ? 19  SER F CB  1 
ATOM   6266 O OG  . SER C 3 19  ? 97.910  79.872  62.813  1.00 281.49 ? 19  SER F OG  1 
ATOM   6267 N N   . VAL C 3 20  ? 97.897  75.770  62.944  1.00 276.27 ? 20  VAL F N   1 
ATOM   6268 C CA  . VAL C 3 20  ? 96.902  74.933  62.288  1.00 276.22 ? 20  VAL F CA  1 
ATOM   6269 C C   . VAL C 3 20  ? 96.659  73.706  63.156  1.00 276.22 ? 20  VAL F C   1 
ATOM   6270 O O   . VAL C 3 20  ? 97.587  73.183  63.784  1.00 276.29 ? 20  VAL F O   1 
ATOM   6271 C CB  . VAL C 3 20  ? 97.341  74.533  60.861  1.00 276.09 ? 20  VAL F CB  1 
ATOM   6272 C CG1 . VAL C 3 20  ? 98.585  73.654  60.895  1.00 276.07 ? 20  VAL F CG1 1 
ATOM   6273 C CG2 . VAL C 3 20  ? 96.204  73.839  60.120  1.00 276.08 ? 20  VAL F CG2 1 
ATOM   6274 N N   . GLN C 3 21  ? 95.404  73.262  63.213  1.00 267.31 ? 21  GLN F N   1 
ATOM   6275 C CA  . GLN C 3 21  ? 95.055  72.091  64.006  1.00 267.18 ? 21  GLN F CA  1 
ATOM   6276 C C   . GLN C 3 21  ? 95.506  70.817  63.303  1.00 267.11 ? 21  GLN F C   1 
ATOM   6277 O O   . GLN C 3 21  ? 94.729  70.195  62.572  1.00 266.91 ? 21  GLN F O   1 
ATOM   6278 C CB  . GLN C 3 21  ? 93.548  72.052  64.272  1.00 266.93 ? 21  GLN F CB  1 
ATOM   6279 C CG  . GLN C 3 21  ? 93.088  72.992  65.374  1.00 266.88 ? 21  GLN F CG  1 
ATOM   6280 C CD  . GLN C 3 21  ? 93.768  72.714  66.700  1.00 266.78 ? 21  GLN F CD  1 
ATOM   6281 O OE1 . GLN C 3 21  ? 93.934  71.560  67.096  1.00 266.62 ? 21  GLN F OE1 1 
ATOM   6282 N NE2 . GLN C 3 21  ? 94.166  73.773  67.395  1.00 266.76 ? 21  GLN F NE2 1 
ATOM   6283 N N   . THR C 3 22  ? 96.760  70.427  63.518  1.00 269.72 ? 22  THR F N   1 
ATOM   6284 C CA  . THR C 3 22  ? 97.292  69.228  62.884  1.00 269.60 ? 22  THR F CA  1 
ATOM   6285 C C   . THR C 3 22  ? 96.623  67.982  63.450  1.00 269.43 ? 22  THR F C   1 
ATOM   6286 O O   . THR C 3 22  ? 96.352  67.891  64.650  1.00 269.22 ? 22  THR F O   1 
ATOM   6287 C CB  . THR C 3 22  ? 98.804  69.144  63.083  1.00 269.57 ? 22  THR F CB  1 
ATOM   6288 O OG1 . THR C 3 22  ? 99.099  69.055  64.483  1.00 269.54 ? 22  THR F OG1 1 
ATOM   6289 C CG2 . THR C 3 22  ? 99.485  70.376  62.506  1.00 269.68 ? 22  THR F CG2 1 
ATOM   6290 N N   . ASP C 3 23  ? 96.361  67.016  62.574  1.00 269.47 ? 23  ASP F N   1 
ATOM   6291 C CA  . ASP C 3 23  ? 95.691  65.780  62.961  1.00 269.41 ? 23  ASP F CA  1 
ATOM   6292 C C   . ASP C 3 23  ? 96.710  64.830  63.577  1.00 269.28 ? 23  ASP F C   1 
ATOM   6293 O O   . ASP C 3 23  ? 97.540  64.252  62.868  1.00 269.62 ? 23  ASP F O   1 
ATOM   6294 C CB  . ASP C 3 23  ? 95.009  65.146  61.753  1.00 269.50 ? 23  ASP F CB  1 
ATOM   6295 C CG  . ASP C 3 23  ? 94.313  63.845  62.093  1.00 269.07 ? 23  ASP F CG  1 
ATOM   6296 O OD1 . ASP C 3 23  ? 93.371  63.870  62.912  1.00 268.80 ? 23  ASP F OD1 1 
ATOM   6297 O OD2 . ASP C 3 23  ? 94.707  62.796  61.541  1.00 269.12 ? 23  ASP F OD2 1 
ATOM   6298 N N   . VAL C 3 24  ? 96.648  64.661  64.897  1.00 236.75 ? 24  VAL F N   1 
ATOM   6299 C CA  . VAL C 3 24  ? 97.550  63.758  65.589  1.00 236.36 ? 24  VAL F CA  1 
ATOM   6300 C C   . VAL C 3 24  ? 96.899  62.416  65.915  1.00 236.05 ? 24  VAL F C   1 
ATOM   6301 O O   . VAL C 3 24  ? 97.614  61.416  66.051  1.00 235.62 ? 24  VAL F O   1 
ATOM   6302 C CB  . VAL C 3 24  ? 98.125  64.413  66.863  1.00 235.97 ? 24  VAL F CB  1 
ATOM   6303 C CG1 . VAL C 3 24  ? 98.950  65.636  66.496  1.00 236.12 ? 24  VAL F CG1 1 
ATOM   6304 C CG2 . VAL C 3 24  ? 97.015  64.791  67.828  1.00 235.62 ? 24  VAL F CG2 1 
ATOM   6305 N N   . LEU C 3 25  ? 95.573  62.357  66.040  1.00 223.77 ? 25  LEU F N   1 
ATOM   6306 C CA  . LEU C 3 25  ? 94.855  61.099  66.191  1.00 223.51 ? 25  LEU F CA  1 
ATOM   6307 C C   . LEU C 3 25  ? 93.621  61.127  65.302  1.00 223.80 ? 25  LEU F C   1 
ATOM   6308 O O   . LEU C 3 25  ? 92.970  62.166  65.163  1.00 223.97 ? 25  LEU F O   1 
ATOM   6309 C CB  . LEU C 3 25  ? 94.441  60.838  67.649  1.00 223.15 ? 25  LEU F CB  1 
ATOM   6310 C CG  . LEU C 3 25  ? 95.485  60.340  68.657  1.00 223.17 ? 25  LEU F CG  1 
ATOM   6311 C CD1 . LEU C 3 25  ? 96.493  61.413  69.036  1.00 223.13 ? 25  LEU F CD1 1 
ATOM   6312 C CD2 . LEU C 3 25  ? 94.800  59.793  69.897  1.00 223.11 ? 25  LEU F CD2 1 
ATOM   6313 N N   . HIS C 3 26  ? 93.305  59.984  64.696  1.00 228.02 ? 26  HIS F N   1 
ATOM   6314 C CA  . HIS C 3 26  ? 92.157  59.897  63.803  1.00 227.94 ? 26  HIS F CA  1 
ATOM   6315 C C   . HIS C 3 26  ? 91.665  58.460  63.754  1.00 227.66 ? 26  HIS F C   1 
ATOM   6316 O O   . HIS C 3 26  ? 92.463  57.536  63.567  1.00 227.57 ? 26  HIS F O   1 
ATOM   6317 C CB  . HIS C 3 26  ? 92.516  60.383  62.394  1.00 228.05 ? 26  HIS F CB  1 
ATOM   6318 C CG  . HIS C 3 26  ? 93.768  59.772  61.847  1.00 228.04 ? 26  HIS F CG  1 
ATOM   6319 N ND1 . HIS C 3 26  ? 95.019  60.301  62.081  1.00 228.13 ? 26  HIS F ND1 1 
ATOM   6320 C CD2 . HIS C 3 26  ? 93.962  58.675  61.077  1.00 227.87 ? 26  HIS F CD2 1 
ATOM   6321 C CE1 . HIS C 3 26  ? 95.929  59.556  61.480  1.00 227.80 ? 26  HIS F CE1 1 
ATOM   6322 N NE2 . HIS C 3 26  ? 95.314  58.563  60.863  1.00 227.81 ? 26  HIS F NE2 1 
ATOM   6323 N N   . ASN C 3 27  ? 90.354  58.284  63.919  1.00 222.14 ? 27  ASN F N   1 
ATOM   6324 C CA  . ASN C 3 27  ? 89.693  56.985  63.801  1.00 222.14 ? 27  ASN F CA  1 
ATOM   6325 C C   . ASN C 3 27  ? 90.292  55.965  64.773  1.00 221.81 ? 27  ASN F C   1 
ATOM   6326 O O   . ASN C 3 27  ? 90.792  54.907  64.385  1.00 221.93 ? 27  ASN F O   1 
ATOM   6327 C CB  . ASN C 3 27  ? 89.752  56.476  62.356  1.00 222.52 ? 27  ASN F CB  1 
ATOM   6328 C CG  . ASN C 3 27  ? 89.325  57.529  61.351  1.00 222.70 ? 27  ASN F CG  1 
ATOM   6329 O OD1 . ASN C 3 27  ? 88.145  57.647  61.022  1.00 222.72 ? 27  ASN F OD1 1 
ATOM   6330 N ND2 . ASN C 3 27  ? 90.287  58.301  60.859  1.00 222.71 ? 27  ASN F ND2 1 
ATOM   6331 N N   . VAL C 3 28  ? 90.232  56.308  66.055  1.00 196.86 ? 28  VAL F N   1 
ATOM   6332 C CA  . VAL C 3 28  ? 90.664  55.415  67.123  1.00 196.71 ? 28  VAL F CA  1 
ATOM   6333 C C   . VAL C 3 28  ? 89.428  54.681  67.631  1.00 196.79 ? 28  VAL F C   1 
ATOM   6334 O O   . VAL C 3 28  ? 88.548  55.284  68.249  1.00 196.57 ? 28  VAL F O   1 
ATOM   6335 C CB  . VAL C 3 28  ? 91.364  56.180  68.252  1.00 196.42 ? 28  VAL F CB  1 
ATOM   6336 C CG1 . VAL C 3 28  ? 91.862  55.216  69.317  1.00 196.28 ? 28  VAL F CG1 1 
ATOM   6337 C CG2 . VAL C 3 28  ? 92.510  57.010  67.696  1.00 196.45 ? 28  VAL F CG2 1 
ATOM   6338 N N   . SER C 3 29  ? 89.365  53.375  67.375  1.00 212.36 ? 29  SER F N   1 
ATOM   6339 C CA  . SER C 3 29  ? 88.180  52.594  67.707  1.00 212.51 ? 29  SER F CA  1 
ATOM   6340 C C   . SER C 3 29  ? 88.532  51.393  68.574  1.00 212.39 ? 29  SER F C   1 
ATOM   6341 O O   . SER C 3 29  ? 88.083  50.274  68.308  1.00 212.61 ? 29  SER F O   1 
ATOM   6342 C CB  . SER C 3 29  ? 87.469  52.137  66.431  1.00 212.63 ? 29  SER F CB  1 
ATOM   6343 O OG  . SER C 3 29  ? 86.946  53.244  65.717  1.00 212.53 ? 29  SER F OG  1 
ATOM   6344 N N   . PHE C 3 30  ? 89.333  51.614  69.611  1.00 205.91 ? 30  PHE F N   1 
ATOM   6345 C CA  . PHE C 3 30  ? 89.722  50.561  70.538  1.00 206.13 ? 30  PHE F CA  1 
ATOM   6346 C C   . PHE C 3 30  ? 88.695  50.447  71.656  1.00 205.94 ? 30  PHE F C   1 
ATOM   6347 O O   . PHE C 3 30  ? 88.135  51.451  72.105  1.00 205.53 ? 30  PHE F O   1 
ATOM   6348 C CB  . PHE C 3 30  ? 91.108  50.834  71.126  1.00 206.20 ? 30  PHE F CB  1 
ATOM   6349 C CG  . PHE C 3 30  ? 91.549  49.810  72.132  1.00 206.20 ? 30  PHE F CG  1 
ATOM   6350 C CD1 . PHE C 3 30  ? 91.598  48.467  71.795  1.00 206.22 ? 30  PHE F CD1 1 
ATOM   6351 C CD2 . PHE C 3 30  ? 91.912  50.188  73.413  1.00 205.92 ? 30  PHE F CD2 1 
ATOM   6352 C CE1 . PHE C 3 30  ? 92.001  47.521  72.718  1.00 205.85 ? 30  PHE F CE1 1 
ATOM   6353 C CE2 . PHE C 3 30  ? 92.318  49.247  74.340  1.00 205.87 ? 30  PHE F CE2 1 
ATOM   6354 C CZ  . PHE C 3 30  ? 92.362  47.912  73.991  1.00 205.82 ? 30  PHE F CZ  1 
ATOM   6355 N N   . SER C 3 31  ? 88.449  49.217  72.099  1.00 206.67 ? 31  SER F N   1 
ATOM   6356 C CA  . SER C 3 31  ? 87.499  48.936  73.165  1.00 206.29 ? 31  SER F CA  1 
ATOM   6357 C C   . SER C 3 31  ? 88.215  48.262  74.326  1.00 206.20 ? 31  SER F C   1 
ATOM   6358 O O   . SER C 3 31  ? 89.125  47.453  74.121  1.00 206.45 ? 31  SER F O   1 
ATOM   6359 C CB  . SER C 3 31  ? 86.356  48.047  72.665  1.00 206.51 ? 31  SER F CB  1 
ATOM   6360 O OG  . SER C 3 31  ? 85.445  47.756  73.709  1.00 206.36 ? 31  SER F OG  1 
ATOM   6361 N N   . VAL C 3 32  ? 87.799  48.599  75.544  1.00 178.05 ? 32  VAL F N   1 
ATOM   6362 C CA  . VAL C 3 32  ? 88.396  48.069  76.765  1.00 177.71 ? 32  VAL F CA  1 
ATOM   6363 C C   . VAL C 3 32  ? 87.340  47.268  77.513  1.00 177.34 ? 32  VAL F C   1 
ATOM   6364 O O   . VAL C 3 32  ? 86.236  47.766  77.766  1.00 177.25 ? 32  VAL F O   1 
ATOM   6365 C CB  . VAL C 3 32  ? 88.960  49.193  77.652  1.00 177.24 ? 32  VAL F CB  1 
ATOM   6366 C CG1 . VAL C 3 32  ? 89.715  48.606  78.834  1.00 176.92 ? 32  VAL F CG1 1 
ATOM   6367 C CG2 . VAL C 3 32  ? 89.861  50.108  76.839  1.00 177.43 ? 32  VAL F CG2 1 
ATOM   6368 N N   . GLY C 3 33  ? 87.681  46.026  77.866  1.00 169.30 ? 33  GLY F N   1 
ATOM   6369 C CA  . GLY C 3 33  ? 86.781  45.184  78.625  1.00 169.09 ? 33  GLY F CA  1 
ATOM   6370 C C   . GLY C 3 33  ? 87.049  45.235  80.119  1.00 169.15 ? 33  GLY F C   1 
ATOM   6371 O O   . GLY C 3 33  ? 87.919  45.958  80.599  1.00 169.16 ? 33  GLY F O   1 
ATOM   6372 N N   . GLU C 3 34  ? 86.275  44.444  80.858  1.00 180.19 ? 34  GLU F N   1 
ATOM   6373 C CA  . GLU C 3 34  ? 86.411  44.367  82.308  1.00 180.30 ? 34  GLU F CA  1 
ATOM   6374 C C   . GLU C 3 34  ? 87.374  43.240  82.661  1.00 180.36 ? 34  GLU F C   1 
ATOM   6375 O O   . GLU C 3 34  ? 87.115  42.072  82.352  1.00 180.56 ? 34  GLU F O   1 
ATOM   6376 C CB  . GLU C 3 34  ? 85.052  44.148  82.965  1.00 180.39 ? 34  GLU F CB  1 
ATOM   6377 C CG  . GLU C 3 34  ? 84.060  45.275  82.739  1.00 180.66 ? 34  GLU F CG  1 
ATOM   6378 C CD  . GLU C 3 34  ? 83.044  44.947  81.664  1.00 180.98 ? 34  GLU F CD  1 
ATOM   6379 O OE1 . GLU C 3 34  ? 82.997  43.779  81.227  1.00 180.73 ? 34  GLU F OE1 1 
ATOM   6380 O OE2 . GLU C 3 34  ? 82.290  45.857  81.260  1.00 181.40 ? 34  GLU F OE2 1 
ATOM   6381 N N   . GLY C 3 35  ? 88.488  43.586  83.307  1.00 170.58 ? 35  GLY F N   1 
ATOM   6382 C CA  . GLY C 3 35  ? 89.454  42.630  83.787  1.00 170.54 ? 35  GLY F CA  1 
ATOM   6383 C C   . GLY C 3 35  ? 90.535  42.267  82.787  1.00 170.51 ? 35  GLY F C   1 
ATOM   6384 O O   . GLY C 3 35  ? 91.672  41.999  83.191  1.00 170.21 ? 35  GLY F O   1 
ATOM   6385 N N   . GLU C 3 36  ? 90.209  42.249  81.497  1.00 185.10 ? 36  GLU F N   1 
ATOM   6386 C CA  . GLU C 3 36  ? 91.168  41.871  80.468  1.00 185.52 ? 36  GLU F CA  1 
ATOM   6387 C C   . GLU C 3 36  ? 92.268  42.919  80.371  1.00 185.09 ? 36  GLU F C   1 
ATOM   6388 O O   . GLU C 3 36  ? 92.002  44.124  80.414  1.00 184.66 ? 36  GLU F O   1 
ATOM   6389 C CB  . GLU C 3 36  ? 90.473  41.703  79.116  1.00 185.74 ? 36  GLU F CB  1 
ATOM   6390 C CG  . GLU C 3 36  ? 91.237  40.837  78.125  1.00 185.65 ? 36  GLU F CG  1 
ATOM   6391 C CD  . GLU C 3 36  ? 92.262  41.618  77.328  1.00 185.53 ? 36  GLU F CD  1 
ATOM   6392 O OE1 . GLU C 3 36  ? 92.055  42.832  77.120  1.00 185.44 ? 36  GLU F OE1 1 
ATOM   6393 O OE2 . GLU C 3 36  ? 93.273  41.018  76.908  1.00 185.43 ? 36  GLU F OE2 1 
ATOM   6394 N N   . MET C 3 37  ? 93.506  42.452  80.240  1.00 172.71 ? 37  MET F N   1 
ATOM   6395 C CA  . MET C 3 37  ? 94.680  43.315  80.247  1.00 172.32 ? 37  MET F CA  1 
ATOM   6396 C C   . MET C 3 37  ? 95.198  43.483  78.824  1.00 172.67 ? 37  MET F C   1 
ATOM   6397 O O   . MET C 3 37  ? 95.455  42.492  78.132  1.00 173.07 ? 37  MET F O   1 
ATOM   6398 C CB  . MET C 3 37  ? 95.769  42.737  81.149  1.00 172.27 ? 37  MET F CB  1 
ATOM   6399 C CG  . MET C 3 37  ? 95.348  42.572  82.598  1.00 171.67 ? 37  MET F CG  1 
ATOM   6400 S SD  . MET C 3 37  ? 96.172  41.188  83.406  1.00 171.78 ? 37  MET F SD  1 
ATOM   6401 C CE  . MET C 3 37  ? 97.873  41.481  82.929  1.00 172.14 ? 37  MET F CE  1 
ATOM   6402 N N   . MET C 3 38  ? 95.352  44.731  78.396  1.00 174.46 ? 38  MET F N   1 
ATOM   6403 C CA  . MET C 3 38  ? 95.881  45.061  77.082  1.00 174.55 ? 38  MET F CA  1 
ATOM   6404 C C   . MET C 3 38  ? 97.136  45.912  77.221  1.00 174.48 ? 38  MET F C   1 
ATOM   6405 O O   . MET C 3 38  ? 97.512  46.342  78.315  1.00 174.32 ? 38  MET F O   1 
ATOM   6406 C CB  . MET C 3 38  ? 94.832  45.793  76.238  1.00 174.36 ? 38  MET F CB  1 
ATOM   6407 C CG  . MET C 3 38  ? 94.392  47.126  76.819  1.00 174.09 ? 38  MET F CG  1 
ATOM   6408 S SD  . MET C 3 38  ? 93.196  46.936  78.153  1.00 174.25 ? 38  MET F SD  1 
ATOM   6409 C CE  . MET C 3 38  ? 91.889  46.053  77.305  1.00 174.36 ? 38  MET F CE  1 
ATOM   6410 N N   . ALA C 3 39  ? 97.788  46.152  76.086  1.00 181.36 ? 39  ALA F N   1 
ATOM   6411 C CA  . ALA C 3 39  ? 98.996  46.965  76.050  1.00 181.24 ? 39  ALA F CA  1 
ATOM   6412 C C   . ALA C 3 39  ? 99.083  47.662  74.703  1.00 181.17 ? 39  ALA F C   1 
ATOM   6413 O O   . ALA C 3 39  ? 98.851  47.038  73.663  1.00 181.45 ? 39  ALA F O   1 
ATOM   6414 C CB  . ALA C 3 39  ? 100.248 46.116  76.292  1.00 181.36 ? 39  ALA F CB  1 
ATOM   6415 N N   . ILE C 3 40  ? 99.417  48.949  74.726  1.00 172.47 ? 40  ILE F N   1 
ATOM   6416 C CA  . ILE C 3 40  ? 99.563  49.755  73.519  1.00 172.56 ? 40  ILE F CA  1 
ATOM   6417 C C   . ILE C 3 40  ? 101.034 50.116  73.375  1.00 172.80 ? 40  ILE F C   1 
ATOM   6418 O O   . ILE C 3 40  ? 101.640 50.666  74.302  1.00 172.28 ? 40  ILE F O   1 
ATOM   6419 C CB  . ILE C 3 40  ? 98.684  51.015  73.560  1.00 172.13 ? 40  ILE F CB  1 
ATOM   6420 C CG1 . ILE C 3 40  ? 97.198  50.644  73.583  1.00 172.19 ? 40  ILE F CG1 1 
ATOM   6421 C CG2 . ILE C 3 40  ? 98.988  51.915  72.372  1.00 172.27 ? 40  ILE F CG2 1 
ATOM   6422 C CD1 . ILE C 3 40  ? 96.615  50.479  74.974  1.00 172.24 ? 40  ILE F CD1 1 
ATOM   6423 N N   . VAL C 3 41  ? 101.609 49.804  72.216  1.00 196.53 ? 41  VAL F N   1 
ATOM   6424 C CA  . VAL C 3 41  ? 103.018 50.055  71.936  1.00 196.54 ? 41  VAL F CA  1 
ATOM   6425 C C   . VAL C 3 41  ? 103.113 51.044  70.784  1.00 196.55 ? 41  VAL F C   1 
ATOM   6426 O O   . VAL C 3 41  ? 102.484 50.852  69.736  1.00 196.72 ? 41  VAL F O   1 
ATOM   6427 C CB  . VAL C 3 41  ? 103.770 48.753  71.609  1.00 196.60 ? 41  VAL F CB  1 
ATOM   6428 C CG1 . VAL C 3 41  ? 105.265 49.015  71.521  1.00 196.45 ? 41  VAL F CG1 1 
ATOM   6429 C CG2 . VAL C 3 41  ? 103.472 47.694  72.659  1.00 196.56 ? 41  VAL F CG2 1 
ATOM   6430 N N   . GLY C 3 42  ? 103.897 52.104  70.982  1.00 179.28 ? 42  GLY F N   1 
ATOM   6431 C CA  . GLY C 3 42  ? 104.093 53.105  69.954  1.00 179.12 ? 42  GLY F CA  1 
ATOM   6432 C C   . GLY C 3 42  ? 105.359 53.891  70.213  1.00 179.13 ? 42  GLY F C   1 
ATOM   6433 O O   . GLY C 3 42  ? 105.946 53.830  71.296  1.00 178.94 ? 42  GLY F O   1 
ATOM   6434 N N   . SER C 3 43  ? 105.777 54.636  69.195  1.00 199.30 ? 43  SER F N   1 
ATOM   6435 C CA  . SER C 3 43  ? 106.973 55.455  69.301  1.00 199.77 ? 43  SER F CA  1 
ATOM   6436 C C   . SER C 3 43  ? 106.705 56.691  70.151  1.00 199.90 ? 43  SER F C   1 
ATOM   6437 O O   . SER C 3 43  ? 105.574 57.177  70.242  1.00 199.72 ? 43  SER F O   1 
ATOM   6438 C CB  . SER C 3 43  ? 107.465 55.870  67.915  1.00 199.89 ? 43  SER F CB  1 
ATOM   6439 O OG  . SER C 3 43  ? 106.642 56.882  67.362  1.00 200.20 ? 43  SER F OG  1 
ATOM   6440 N N   . SER C 3 44  ? 107.765 57.199  70.776  1.00 205.30 ? 44  SER F N   1 
ATOM   6441 C CA  . SER C 3 44  ? 107.661 58.395  71.602  1.00 205.26 ? 44  SER F CA  1 
ATOM   6442 C C   . SER C 3 44  ? 107.543 59.635  70.725  1.00 205.59 ? 44  SER F C   1 
ATOM   6443 O O   . SER C 3 44  ? 108.551 60.262  70.386  1.00 205.65 ? 44  SER F O   1 
ATOM   6444 C CB  . SER C 3 44  ? 108.867 58.512  72.536  1.00 205.32 ? 44  SER F CB  1 
ATOM   6445 O OG  . SER C 3 44  ? 110.053 58.775  71.806  1.00 205.45 ? 44  SER F OG  1 
ATOM   6446 N N   . GLY C 3 45  ? 106.316 59.993  70.355  1.00 219.46 ? 45  GLY F N   1 
ATOM   6447 C CA  . GLY C 3 45  ? 106.093 61.118  69.469  1.00 219.74 ? 45  GLY F CA  1 
ATOM   6448 C C   . GLY C 3 45  ? 104.967 60.874  68.486  1.00 219.68 ? 45  GLY F C   1 
ATOM   6449 O O   . GLY C 3 45  ? 104.572 61.778  67.744  1.00 219.78 ? 45  GLY F O   1 
ATOM   6450 N N   . SER C 3 46  ? 104.442 59.651  68.473  1.00 206.68 ? 46  SER F N   1 
ATOM   6451 C CA  . SER C 3 46  ? 103.359 59.272  67.577  1.00 206.51 ? 46  SER F CA  1 
ATOM   6452 C C   . SER C 3 46  ? 101.983 59.593  68.148  1.00 206.19 ? 46  SER F C   1 
ATOM   6453 O O   . SER C 3 46  ? 100.972 59.251  67.526  1.00 206.09 ? 46  SER F O   1 
ATOM   6454 C CB  . SER C 3 46  ? 103.447 57.780  67.245  1.00 206.26 ? 46  SER F CB  1 
ATOM   6455 O OG  . SER C 3 46  ? 103.740 57.016  68.402  1.00 206.11 ? 46  SER F OG  1 
ATOM   6456 N N   . GLY C 3 47  ? 101.922 60.237  69.310  1.00 192.45 ? 47  GLY F N   1 
ATOM   6457 C CA  . GLY C 3 47  ? 100.652 60.582  69.911  1.00 192.14 ? 47  GLY F CA  1 
ATOM   6458 C C   . GLY C 3 47  ? 100.125 59.582  70.911  1.00 191.55 ? 47  GLY F C   1 
ATOM   6459 O O   . GLY C 3 47  ? 98.955  59.671  71.302  1.00 191.58 ? 47  GLY F O   1 
ATOM   6460 N N   . LYS C 3 48  ? 100.947 58.624  71.338  1.00 154.34 ? 48  LYS F N   1 
ATOM   6461 C CA  . LYS C 3 48  ? 100.524 57.646  72.331  1.00 153.22 ? 48  LYS F CA  1 
ATOM   6462 C C   . LYS C 3 48  ? 100.410 58.238  73.728  1.00 152.86 ? 48  LYS F C   1 
ATOM   6463 O O   . LYS C 3 48  ? 99.541  57.817  74.501  1.00 152.49 ? 48  LYS F O   1 
ATOM   6464 C CB  . LYS C 3 48  ? 101.493 56.460  72.350  1.00 152.94 ? 48  LYS F CB  1 
ATOM   6465 C CG  . LYS C 3 48  ? 102.944 56.843  72.587  1.00 152.90 ? 48  LYS F CG  1 
ATOM   6466 C CD  . LYS C 3 48  ? 103.781 55.632  72.958  1.00 153.16 ? 48  LYS F CD  1 
ATOM   6467 C CE  . LYS C 3 48  ? 105.061 56.045  73.665  1.00 153.40 ? 48  LYS F CE  1 
ATOM   6468 N NZ  . LYS C 3 48  ? 104.780 56.751  74.946  1.00 153.02 ? 48  LYS F NZ  1 
ATOM   6469 N N   . SER C 3 49  ? 101.265 59.204  74.072  1.00 142.20 ? 49  SER F N   1 
ATOM   6470 C CA  . SER C 3 49  ? 101.176 59.847  75.377  1.00 141.85 ? 49  SER F CA  1 
ATOM   6471 C C   . SER C 3 49  ? 99.977  60.782  75.470  1.00 142.19 ? 49  SER F C   1 
ATOM   6472 O O   . SER C 3 49  ? 99.337  60.859  76.524  1.00 141.36 ? 49  SER F O   1 
ATOM   6473 C CB  . SER C 3 49  ? 102.464 60.614  75.676  1.00 141.73 ? 49  SER F CB  1 
ATOM   6474 O OG  . SER C 3 49  ? 102.391 61.262  76.933  1.00 141.80 ? 49  SER F OG  1 
ATOM   6475 N N   . THR C 3 50  ? 99.661  61.494  74.388  1.00 166.13 ? 50  THR F N   1 
ATOM   6476 C CA  . THR C 3 50  ? 98.494  62.365  74.355  1.00 166.11 ? 50  THR F CA  1 
ATOM   6477 C C   . THR C 3 50  ? 97.183  61.591  74.400  1.00 165.91 ? 50  THR F C   1 
ATOM   6478 O O   . THR C 3 50  ? 96.204  62.094  74.962  1.00 165.62 ? 50  THR F O   1 
ATOM   6479 C CB  . THR C 3 50  ? 98.534  63.247  73.103  1.00 166.65 ? 50  THR F CB  1 
ATOM   6480 O OG1 . THR C 3 50  ? 99.827  63.855  72.988  1.00 166.80 ? 50  THR F OG1 1 
ATOM   6481 C CG2 . THR C 3 50  ? 97.477  64.340  73.178  1.00 166.48 ? 50  THR F CG2 1 
ATOM   6482 N N   . LEU C 3 51  ? 97.145  60.380  73.836  1.00 170.67 ? 51  LEU F N   1 
ATOM   6483 C CA  . LEU C 3 51  ? 95.930  59.574  73.874  1.00 170.67 ? 51  LEU F CA  1 
ATOM   6484 C C   . LEU C 3 51  ? 95.523  59.230  75.301  1.00 170.19 ? 51  LEU F C   1 
ATOM   6485 O O   . LEU C 3 51  ? 94.328  59.102  75.590  1.00 170.02 ? 51  LEU F O   1 
ATOM   6486 C CB  . LEU C 3 51  ? 96.130  58.298  73.053  1.00 170.88 ? 51  LEU F CB  1 
ATOM   6487 C CG  . LEU C 3 51  ? 95.065  57.202  73.133  1.00 170.94 ? 51  LEU F CG  1 
ATOM   6488 C CD1 . LEU C 3 51  ? 93.721  57.709  72.638  1.00 171.10 ? 51  LEU F CD1 1 
ATOM   6489 C CD2 . LEU C 3 51  ? 95.500  55.974  72.348  1.00 171.24 ? 51  LEU F CD2 1 
ATOM   6490 N N   . LEU C 3 52  ? 96.496  59.087  76.205  1.00 133.85 ? 52  LEU F N   1 
ATOM   6491 C CA  . LEU C 3 52  ? 96.185  58.697  77.576  1.00 132.56 ? 52  LEU F CA  1 
ATOM   6492 C C   . LEU C 3 52  ? 95.354  59.753  78.295  1.00 131.77 ? 52  LEU F C   1 
ATOM   6493 O O   . LEU C 3 52  ? 94.446  59.409  79.059  1.00 131.44 ? 52  LEU F O   1 
ATOM   6494 C CB  . LEU C 3 52  ? 97.476  58.421  78.346  1.00 132.65 ? 52  LEU F CB  1 
ATOM   6495 C CG  . LEU C 3 52  ? 97.319  57.663  79.663  1.00 132.56 ? 52  LEU F CG  1 
ATOM   6496 C CD1 . LEU C 3 52  ? 96.854  56.242  79.393  1.00 132.56 ? 52  LEU F CD1 1 
ATOM   6497 C CD2 . LEU C 3 52  ? 98.622  57.664  80.445  1.00 132.58 ? 52  LEU F CD2 1 
ATOM   6498 N N   . HIS C 3 53  ? 95.648  61.037  78.071  1.00 124.76 ? 53  HIS F N   1 
ATOM   6499 C CA  . HIS C 3 53  ? 94.899  62.099  78.733  1.00 124.68 ? 53  HIS F CA  1 
ATOM   6500 C C   . HIS C 3 53  ? 93.460  62.192  78.245  1.00 124.80 ? 53  HIS F C   1 
ATOM   6501 O O   . HIS C 3 53  ? 92.584  62.596  79.016  1.00 124.84 ? 53  HIS F O   1 
ATOM   6502 C CB  . HIS C 3 53  ? 95.599  63.443  78.532  1.00 125.11 ? 53  HIS F CB  1 
ATOM   6503 C CG  . HIS C 3 53  ? 97.032  63.449  78.965  1.00 125.09 ? 53  HIS F CG  1 
ATOM   6504 N ND1 . HIS C 3 53  ? 97.990  64.231  78.357  1.00 125.42 ? 53  HIS F ND1 1 
ATOM   6505 C CD2 . HIS C 3 53  ? 97.669  62.768  79.946  1.00 124.85 ? 53  HIS F CD2 1 
ATOM   6506 C CE1 . HIS C 3 53  ? 99.156  64.032  78.945  1.00 125.21 ? 53  HIS F CE1 1 
ATOM   6507 N NE2 . HIS C 3 53  ? 98.989  63.148  79.913  1.00 125.30 ? 53  HIS F NE2 1 
ATOM   6508 N N   . LEU C 3 54  ? 93.197  61.835  76.986  1.00 124.72 ? 54  LEU F N   1 
ATOM   6509 C CA  . LEU C 3 54  ? 91.836  61.896  76.465  1.00 124.77 ? 54  LEU F CA  1 
ATOM   6510 C C   . LEU C 3 54  ? 90.915  60.889  77.141  1.00 124.76 ? 54  LEU F C   1 
ATOM   6511 O O   . LEU C 3 54  ? 89.733  61.181  77.350  1.00 124.48 ? 54  LEU F O   1 
ATOM   6512 C CB  . LEU C 3 54  ? 91.835  61.670  74.951  1.00 125.16 ? 54  LEU F CB  1 
ATOM   6513 C CG  . LEU C 3 54  ? 92.069  62.870  74.026  1.00 125.16 ? 54  LEU F CG  1 
ATOM   6514 C CD1 . LEU C 3 54  ? 90.947  63.889  74.170  1.00 125.94 ? 54  LEU F CD1 1 
ATOM   6515 C CD2 . LEU C 3 54  ? 93.424  63.524  74.261  1.00 125.33 ? 54  LEU F CD2 1 
ATOM   6516 N N   . LEU C 3 55  ? 91.431  59.708  77.489  1.00 130.86 ? 55  LEU F N   1 
ATOM   6517 C CA  . LEU C 3 55  ? 90.606  58.699  78.143  1.00 131.26 ? 55  LEU F CA  1 
ATOM   6518 C C   . LEU C 3 55  ? 90.264  59.083  79.576  1.00 131.26 ? 55  LEU F C   1 
ATOM   6519 O O   . LEU C 3 55  ? 89.237  58.640  80.103  1.00 131.29 ? 55  LEU F O   1 
ATOM   6520 C CB  . LEU C 3 55  ? 91.307  57.338  78.122  1.00 131.27 ? 55  LEU F CB  1 
ATOM   6521 C CG  . LEU C 3 55  ? 91.184  56.465  76.868  1.00 131.33 ? 55  LEU F CG  1 
ATOM   6522 C CD1 . LEU C 3 55  ? 89.736  56.063  76.637  1.00 131.83 ? 55  LEU F CD1 1 
ATOM   6523 C CD2 . LEU C 3 55  ? 91.758  57.137  75.631  1.00 131.33 ? 55  LEU F CD2 1 
ATOM   6524 N N   . GLY C 3 56  ? 91.098  59.894  80.217  1.00 126.01 ? 56  GLY F N   1 
ATOM   6525 C CA  . GLY C 3 56  ? 90.866  60.330  81.576  1.00 125.53 ? 56  GLY F CA  1 
ATOM   6526 C C   . GLY C 3 56  ? 90.021  61.576  81.716  1.00 126.00 ? 56  GLY F C   1 
ATOM   6527 O O   . GLY C 3 56  ? 89.858  62.074  82.835  1.00 125.87 ? 56  GLY F O   1 
ATOM   6528 N N   . GLY C 3 57  ? 89.476  62.096  80.619  1.00 138.36 ? 57  GLY F N   1 
ATOM   6529 C CA  . GLY C 3 57  ? 88.666  63.294  80.693  1.00 138.49 ? 57  GLY F CA  1 
ATOM   6530 C C   . GLY C 3 57  ? 89.442  64.564  80.945  1.00 138.49 ? 57  GLY F C   1 
ATOM   6531 O O   . GLY C 3 57  ? 88.863  65.551  81.406  1.00 138.31 ? 57  GLY F O   1 
ATOM   6532 N N   . LEU C 3 58  ? 90.741  64.569  80.659  1.00 144.57 ? 58  LEU F N   1 
ATOM   6533 C CA  . LEU C 3 58  ? 91.584  65.735  80.881  1.00 144.91 ? 58  LEU F CA  1 
ATOM   6534 C C   . LEU C 3 58  ? 91.661  66.653  79.668  1.00 145.41 ? 58  LEU F C   1 
ATOM   6535 O O   . LEU C 3 58  ? 92.299  67.708  79.750  1.00 145.54 ? 58  LEU F O   1 
ATOM   6536 C CB  . LEU C 3 58  ? 92.995  65.294  81.281  1.00 144.70 ? 58  LEU F CB  1 
ATOM   6537 C CG  . LEU C 3 58  ? 93.103  64.424  82.534  1.00 144.41 ? 58  LEU F CG  1 
ATOM   6538 C CD1 . LEU C 3 58  ? 94.364  63.576  82.491  1.00 144.66 ? 58  LEU F CD1 1 
ATOM   6539 C CD2 . LEU C 3 58  ? 93.071  65.280  83.789  1.00 144.79 ? 58  LEU F CD2 1 
ATOM   6540 N N   . ASP C 3 59  ? 91.033  66.285  78.555  1.00 153.30 ? 59  ASP F N   1 
ATOM   6541 C CA  . ASP C 3 59  ? 91.076  67.086  77.339  1.00 153.45 ? 59  ASP F CA  1 
ATOM   6542 C C   . ASP C 3 59  ? 89.700  67.053  76.684  1.00 153.82 ? 59  ASP F C   1 
ATOM   6543 O O   . ASP C 3 59  ? 88.721  66.587  77.274  1.00 153.59 ? 59  ASP F O   1 
ATOM   6544 C CB  . ASP C 3 59  ? 92.167  66.578  76.389  1.00 152.99 ? 59  ASP F CB  1 
ATOM   6545 C CG  . ASP C 3 59  ? 93.547  67.065  76.771  1.00 153.05 ? 59  ASP F CG  1 
ATOM   6546 O OD1 . ASP C 3 59  ? 93.655  68.192  77.297  1.00 153.17 ? 59  ASP F OD1 1 
ATOM   6547 O OD2 . ASP C 3 59  ? 94.525  66.323  76.539  1.00 152.89 ? 59  ASP F OD2 1 
ATOM   6548 N N   . THR C 3 60  ? 89.633  67.551  75.454  1.00 181.60 ? 60  THR F N   1 
ATOM   6549 C CA  . THR C 3 60  ? 88.414  67.532  74.659  1.00 182.02 ? 60  THR F CA  1 
ATOM   6550 C C   . THR C 3 60  ? 88.768  67.205  73.213  1.00 182.03 ? 60  THR F C   1 
ATOM   6551 O O   . THR C 3 60  ? 89.421  68.009  72.536  1.00 182.36 ? 60  THR F O   1 
ATOM   6552 C CB  . THR C 3 60  ? 87.684  68.874  74.746  1.00 182.41 ? 60  THR F CB  1 
ATOM   6553 O OG1 . THR C 3 60  ? 87.349  69.152  76.112  1.00 182.04 ? 60  THR F OG1 1 
ATOM   6554 C CG2 . THR C 3 60  ? 86.412  68.843  73.916  1.00 182.53 ? 60  THR F CG2 1 
ATOM   6555 N N   . PRO C 3 61  ? 88.362  66.037  72.706  1.00 175.64 ? 61  PRO F N   1 
ATOM   6556 C CA  . PRO C 3 61  ? 88.748  65.659  71.339  1.00 175.90 ? 61  PRO F CA  1 
ATOM   6557 C C   . PRO C 3 61  ? 88.048  66.455  70.253  1.00 176.35 ? 61  PRO F C   1 
ATOM   6558 O O   . PRO C 3 61  ? 88.482  66.385  69.095  1.00 176.11 ? 61  PRO F O   1 
ATOM   6559 C CB  . PRO C 3 61  ? 88.366  64.175  71.268  1.00 175.73 ? 61  PRO F CB  1 
ATOM   6560 C CG  . PRO C 3 61  ? 87.234  64.037  72.231  1.00 175.80 ? 61  PRO F CG  1 
ATOM   6561 C CD  . PRO C 3 61  ? 87.442  65.063  73.319  1.00 175.55 ? 61  PRO F CD  1 
ATOM   6562 N N   . THR C 3 62  ? 86.939  67.130  70.578  1.00 202.70 ? 62  THR F N   1 
ATOM   6563 C CA  . THR C 3 62  ? 86.197  68.089  69.752  1.00 202.99 ? 62  THR F CA  1 
ATOM   6564 C C   . THR C 3 62  ? 85.764  67.491  68.415  1.00 203.06 ? 62  THR F C   1 
ATOM   6565 O O   . THR C 3 62  ? 85.205  68.196  67.569  1.00 203.48 ? 62  THR F O   1 
ATOM   6566 C CB  . THR C 3 62  ? 86.971  69.405  69.526  1.00 203.04 ? 62  THR F CB  1 
ATOM   6567 O OG1 . THR C 3 62  ? 86.107  70.343  68.874  1.00 203.26 ? 62  THR F OG1 1 
ATOM   6568 C CG2 . THR C 3 62  ? 88.184  69.237  68.624  1.00 202.87 ? 62  THR F CG2 1 
ATOM   6569 N N   . SER C 3 63  ? 86.013  66.193  68.215  1.00 193.11 ? 63  SER F N   1 
ATOM   6570 C CA  . SER C 3 63  ? 85.571  65.510  67.006  1.00 193.08 ? 63  SER F CA  1 
ATOM   6571 C C   . SER C 3 63  ? 85.056  64.103  67.292  1.00 192.91 ? 63  SER F C   1 
ATOM   6572 O O   . SER C 3 63  ? 84.752  63.369  66.343  1.00 193.04 ? 63  SER F O   1 
ATOM   6573 C CB  . SER C 3 63  ? 86.704  65.445  65.975  1.00 193.12 ? 63  SER F CB  1 
ATOM   6574 O OG  . SER C 3 63  ? 87.367  66.692  65.864  1.00 193.11 ? 63  SER F OG  1 
ATOM   6575 N N   . GLY C 3 64  ? 84.951  63.705  68.557  1.00 184.35 ? 64  GLY F N   1 
ATOM   6576 C CA  . GLY C 3 64  ? 84.482  62.379  68.904  1.00 184.36 ? 64  GLY F CA  1 
ATOM   6577 C C   . GLY C 3 64  ? 83.943  62.302  70.317  1.00 184.55 ? 64  GLY F C   1 
ATOM   6578 O O   . GLY C 3 64  ? 83.762  63.331  70.974  1.00 184.53 ? 64  GLY F O   1 
ATOM   6579 N N   . ASP C 3 65  ? 83.683  61.088  70.797  1.00 190.34 ? 65  ASP F N   1 
ATOM   6580 C CA  . ASP C 3 65  ? 83.143  60.897  72.135  1.00 190.22 ? 65  ASP F CA  1 
ATOM   6581 C C   . ASP C 3 65  ? 83.661  59.586  72.706  1.00 189.81 ? 65  ASP F C   1 
ATOM   6582 O O   . ASP C 3 65  ? 83.824  58.604  71.977  1.00 189.94 ? 65  ASP F O   1 
ATOM   6583 C CB  . ASP C 3 65  ? 81.611  60.904  72.124  1.00 190.21 ? 65  ASP F CB  1 
ATOM   6584 C CG  . ASP C 3 65  ? 81.021  61.260  73.473  1.00 189.99 ? 65  ASP F CG  1 
ATOM   6585 O OD1 . ASP C 3 65  ? 81.796  61.427  74.438  1.00 189.81 ? 65  ASP F OD1 1 
ATOM   6586 O OD2 . ASP C 3 65  ? 79.781  61.376  73.567  1.00 190.02 ? 65  ASP F OD2 1 
ATOM   6587 N N   . VAL C 3 66  ? 83.917  59.581  74.012  1.00 162.39 ? 66  VAL F N   1 
ATOM   6588 C CA  . VAL C 3 66  ? 84.384  58.402  74.734  1.00 162.02 ? 66  VAL F CA  1 
ATOM   6589 C C   . VAL C 3 66  ? 83.361  58.106  75.821  1.00 161.54 ? 66  VAL F C   1 
ATOM   6590 O O   . VAL C 3 66  ? 83.039  58.981  76.634  1.00 161.32 ? 66  VAL F O   1 
ATOM   6591 C CB  . VAL C 3 66  ? 85.781  58.609  75.334  1.00 161.77 ? 66  VAL F CB  1 
ATOM   6592 C CG1 . VAL C 3 66  ? 86.186  57.402  76.168  1.00 161.83 ? 66  VAL F CG1 1 
ATOM   6593 C CG2 . VAL C 3 66  ? 86.797  58.877  74.235  1.00 161.94 ? 66  VAL F CG2 1 
ATOM   6594 N N   . ILE C 3 67  ? 82.852  56.877  75.843  1.00 148.76 ? 67  ILE F N   1 
ATOM   6595 C CA  . ILE C 3 67  ? 81.827  56.463  76.792  1.00 148.21 ? 67  ILE F CA  1 
ATOM   6596 C C   . ILE C 3 67  ? 82.462  55.503  77.788  1.00 148.25 ? 67  ILE F C   1 
ATOM   6597 O O   . ILE C 3 67  ? 83.002  54.458  77.403  1.00 148.67 ? 67  ILE F O   1 
ATOM   6598 C CB  . ILE C 3 67  ? 80.631  55.809  76.080  1.00 148.61 ? 67  ILE F CB  1 
ATOM   6599 C CG1 . ILE C 3 67  ? 79.934  56.805  75.147  1.00 148.77 ? 67  ILE F CG1 1 
ATOM   6600 C CG2 . ILE C 3 67  ? 79.649  55.251  77.092  1.00 148.55 ? 67  ILE F CG2 1 
ATOM   6601 C CD1 . ILE C 3 67  ? 80.485  56.834  73.732  1.00 149.00 ? 67  ILE F CD1 1 
ATOM   6602 N N   . PHE C 3 68  ? 82.398  55.853  79.071  1.00 140.62 ? 68  PHE F N   1 
ATOM   6603 C CA  . PHE C 3 68  ? 82.943  55.030  80.143  1.00 140.61 ? 68  PHE F CA  1 
ATOM   6604 C C   . PHE C 3 68  ? 81.796  54.543  81.016  1.00 140.33 ? 68  PHE F C   1 
ATOM   6605 O O   . PHE C 3 68  ? 81.037  55.356  81.555  1.00 140.28 ? 68  PHE F O   1 
ATOM   6606 C CB  . PHE C 3 68  ? 83.960  55.812  80.976  1.00 140.46 ? 68  PHE F CB  1 
ATOM   6607 C CG  . PHE C 3 68  ? 84.581  55.009  82.083  1.00 140.46 ? 68  PHE F CG  1 
ATOM   6608 C CD1 . PHE C 3 68  ? 85.451  53.970  81.797  1.00 140.52 ? 68  PHE F CD1 1 
ATOM   6609 C CD2 . PHE C 3 68  ? 84.292  55.289  83.407  1.00 140.33 ? 68  PHE F CD2 1 
ATOM   6610 C CE1 . PHE C 3 68  ? 86.024  53.228  82.813  1.00 140.02 ? 68  PHE F CE1 1 
ATOM   6611 C CE2 . PHE C 3 68  ? 84.861  54.550  84.427  1.00 139.84 ? 68  PHE F CE2 1 
ATOM   6612 C CZ  . PHE C 3 68  ? 85.728  53.519  84.129  1.00 139.52 ? 68  PHE F CZ  1 
ATOM   6613 N N   . ASN C 3 69  ? 81.681  53.221  81.156  1.00 143.02 ? 69  ASN F N   1 
ATOM   6614 C CA  . ASN C 3 69  ? 80.636  52.592  81.967  1.00 143.26 ? 69  ASN F CA  1 
ATOM   6615 C C   . ASN C 3 69  ? 79.244  53.055  81.543  1.00 143.43 ? 69  ASN F C   1 
ATOM   6616 O O   . ASN C 3 69  ? 78.371  53.306  82.376  1.00 143.56 ? 69  ASN F O   1 
ATOM   6617 C CB  . ASN C 3 69  ? 80.863  52.849  83.459  1.00 143.17 ? 69  ASN F CB  1 
ATOM   6618 C CG  . ASN C 3 69  ? 80.434  51.679  84.322  1.00 143.57 ? 69  ASN F CG  1 
ATOM   6619 O OD1 . ASN C 3 69  ? 79.462  50.989  84.014  1.00 143.90 ? 69  ASN F OD1 1 
ATOM   6620 N ND2 . ASN C 3 69  ? 81.160  51.448  85.409  1.00 143.39 ? 69  ASN F ND2 1 
ATOM   6621 N N   . GLY C 3 70  ? 79.034  53.169  80.233  1.00 148.66 ? 70  GLY F N   1 
ATOM   6622 C CA  . GLY C 3 70  ? 77.746  53.583  79.717  1.00 148.81 ? 70  GLY F CA  1 
ATOM   6623 C C   . GLY C 3 70  ? 77.436  55.053  79.868  1.00 148.77 ? 70  GLY F C   1 
ATOM   6624 O O   . GLY C 3 70  ? 76.267  55.439  79.775  1.00 148.84 ? 70  GLY F O   1 
ATOM   6625 N N   . GLN C 3 71  ? 78.445  55.890  80.098  1.00 153.54 ? 71  GLN F N   1 
ATOM   6626 C CA  . GLN C 3 71  ? 78.225  57.322  80.246  1.00 153.54 ? 71  GLN F CA  1 
ATOM   6627 C C   . GLN C 3 71  ? 79.365  58.107  79.609  1.00 153.89 ? 71  GLN F C   1 
ATOM   6628 O O   . GLN C 3 71  ? 80.515  58.008  80.058  1.00 154.23 ? 71  GLN F O   1 
ATOM   6629 C CB  . GLN C 3 71  ? 78.083  57.695  81.723  1.00 153.38 ? 71  GLN F CB  1 
ATOM   6630 C CG  . GLN C 3 71  ? 77.732  59.155  81.965  1.00 154.05 ? 71  GLN F CG  1 
ATOM   6631 C CD  . GLN C 3 71  ? 76.443  59.570  81.282  1.00 154.19 ? 71  GLN F CD  1 
ATOM   6632 O OE1 . GLN C 3 71  ? 75.485  58.799  81.215  1.00 154.15 ? 71  GLN F OE1 1 
ATOM   6633 N NE2 . GLN C 3 71  ? 76.413  60.795  80.771  1.00 154.11 ? 71  GLN F NE2 1 
ATOM   6634 N N   . PRO C 3 72  ? 79.094  58.890  78.571  1.00 155.75 ? 72  PRO F N   1 
ATOM   6635 C CA  . PRO C 3 72  ? 80.136  59.731  77.978  1.00 155.86 ? 72  PRO F CA  1 
ATOM   6636 C C   . PRO C 3 72  ? 80.413  60.950  78.848  1.00 156.00 ? 72  PRO F C   1 
ATOM   6637 O O   . PRO C 3 72  ? 79.644  61.303  79.741  1.00 155.96 ? 72  PRO F O   1 
ATOM   6638 C CB  . PRO C 3 72  ? 79.535  60.134  76.629  1.00 156.13 ? 72  PRO F CB  1 
ATOM   6639 C CG  . PRO C 3 72  ? 78.065  60.139  76.876  1.00 156.24 ? 72  PRO F CG  1 
ATOM   6640 C CD  . PRO C 3 72  ? 77.792  59.064  77.902  1.00 156.00 ? 72  PRO F CD  1 
ATOM   6641 N N   . MET C 3 73  ? 81.541  61.597  78.566  1.00 161.74 ? 73  MET F N   1 
ATOM   6642 C CA  . MET C 3 73  ? 81.975  62.765  79.320  1.00 161.91 ? 73  MET F CA  1 
ATOM   6643 C C   . MET C 3 73  ? 81.465  64.074  78.736  1.00 162.08 ? 73  MET F C   1 
ATOM   6644 O O   . MET C 3 73  ? 81.798  65.141  79.261  1.00 162.11 ? 73  MET F O   1 
ATOM   6645 C CB  . MET C 3 73  ? 83.505  62.803  79.402  1.00 161.89 ? 73  MET F CB  1 
ATOM   6646 C CG  . MET C 3 73  ? 84.095  61.867  80.442  1.00 161.72 ? 73  MET F CG  1 
ATOM   6647 S SD  . MET C 3 73  ? 84.084  60.146  79.908  1.00 162.49 ? 73  MET F SD  1 
ATOM   6648 C CE  . MET C 3 73  ? 85.412  60.162  78.707  1.00 161.91 ? 73  MET F CE  1 
ATOM   6649 N N   . SER C 3 74  ? 80.670  64.023  77.665  1.00 166.72 ? 74  SER F N   1 
ATOM   6650 C CA  . SER C 3 74  ? 80.194  65.254  77.042  1.00 166.86 ? 74  SER F CA  1 
ATOM   6651 C C   . SER C 3 74  ? 79.208  65.991  77.941  1.00 167.04 ? 74  SER F C   1 
ATOM   6652 O O   . SER C 3 74  ? 79.347  67.200  78.161  1.00 167.11 ? 74  SER F O   1 
ATOM   6653 C CB  . SER C 3 74  ? 79.558  64.943  75.688  1.00 166.86 ? 74  SER F CB  1 
ATOM   6654 O OG  . SER C 3 74  ? 80.362  64.047  74.941  1.00 166.99 ? 74  SER F OG  1 
ATOM   6655 N N   . LYS C 3 75  ? 78.209  65.286  78.470  1.00 165.97 ? 75  LYS F N   1 
ATOM   6656 C CA  . LYS C 3 75  ? 77.185  65.913  79.307  1.00 166.04 ? 75  LYS F CA  1 
ATOM   6657 C C   . LYS C 3 75  ? 77.555  65.812  80.788  1.00 165.90 ? 75  LYS F C   1 
ATOM   6658 O O   . LYS C 3 75  ? 76.762  65.402  81.636  1.00 166.15 ? 75  LYS F O   1 
ATOM   6659 C CB  . LYS C 3 75  ? 75.824  65.284  79.030  1.00 166.02 ? 75  LYS F CB  1 
ATOM   6660 C CG  . LYS C 3 75  ? 75.253  65.618  77.662  1.00 166.12 ? 75  LYS F CG  1 
ATOM   6661 C CD  . LYS C 3 75  ? 74.334  64.516  77.160  1.00 166.02 ? 75  LYS F CD  1 
ATOM   6662 C CE  . LYS C 3 75  ? 75.088  63.209  76.975  1.00 165.70 ? 75  LYS F CE  1 
ATOM   6663 N NZ  . LYS C 3 75  ? 76.366  63.404  76.237  1.00 165.60 ? 75  LYS F NZ  1 
ATOM   6664 N N   . LEU C 3 76  ? 78.787  66.216  81.092  1.00 146.32 ? 76  LEU F N   1 
ATOM   6665 C CA  . LEU C 3 76  ? 79.275  66.240  82.466  1.00 145.68 ? 76  LEU F CA  1 
ATOM   6666 C C   . LEU C 3 76  ? 80.095  67.503  82.671  1.00 145.47 ? 76  LEU F C   1 
ATOM   6667 O O   . LEU C 3 76  ? 80.754  67.973  81.739  1.00 145.75 ? 76  LEU F O   1 
ATOM   6668 C CB  . LEU C 3 76  ? 80.121  65.001  82.791  1.00 145.36 ? 76  LEU F CB  1 
ATOM   6669 C CG  . LEU C 3 76  ? 79.435  63.732  83.311  1.00 145.43 ? 76  LEU F CG  1 
ATOM   6670 C CD1 . LEU C 3 76  ? 78.706  62.981  82.214  1.00 145.51 ? 76  LEU F CD1 1 
ATOM   6671 C CD2 . LEU C 3 76  ? 80.451  62.824  83.990  1.00 145.29 ? 76  LEU F CD2 1 
ATOM   6672 N N   . SER C 3 77  ? 80.052  68.045  83.886  1.00 150.02 ? 77  SER F N   1 
ATOM   6673 C CA  . SER C 3 77  ? 80.831  69.221  84.232  1.00 150.29 ? 77  SER F CA  1 
ATOM   6674 C C   . SER C 3 77  ? 82.227  68.805  84.695  1.00 150.10 ? 77  SER F C   1 
ATOM   6675 O O   . SER C 3 77  ? 82.586  67.625  84.697  1.00 149.89 ? 77  SER F O   1 
ATOM   6676 C CB  . SER C 3 77  ? 80.113  70.038  85.304  1.00 150.50 ? 77  SER F CB  1 
ATOM   6677 O OG  . SER C 3 77  ? 80.092  69.349  86.542  1.00 150.54 ? 77  SER F OG  1 
ATOM   6678 N N   . SER C 3 78  ? 83.029  69.795  85.092  1.00 149.89 ? 78  SER F N   1 
ATOM   6679 C CA  . SER C 3 78  ? 84.374  69.503  85.578  1.00 149.73 ? 78  SER F CA  1 
ATOM   6680 C C   . SER C 3 78  ? 84.334  68.765  86.911  1.00 149.47 ? 78  SER F C   1 
ATOM   6681 O O   . SER C 3 78  ? 85.151  67.869  87.155  1.00 149.30 ? 78  SER F O   1 
ATOM   6682 C CB  . SER C 3 78  ? 85.178  70.796  85.704  1.00 149.82 ? 78  SER F CB  1 
ATOM   6683 O OG  . SER C 3 78  ? 84.432  71.797  86.374  1.00 149.84 ? 78  SER F OG  1 
ATOM   6684 N N   . ALA C 3 79  ? 83.396  69.132  87.789  1.00 150.18 ? 79  ALA F N   1 
ATOM   6685 C CA  . ALA C 3 79  ? 83.280  68.453  89.075  1.00 150.25 ? 79  ALA F CA  1 
ATOM   6686 C C   . ALA C 3 79  ? 82.912  66.985  88.896  1.00 149.71 ? 79  ALA F C   1 
ATOM   6687 O O   . ALA C 3 79  ? 83.475  66.112  89.568  1.00 150.13 ? 79  ALA F O   1 
ATOM   6688 C CB  . ALA C 3 79  ? 82.249  69.162  89.953  1.00 150.29 ? 79  ALA F CB  1 
ATOM   6689 N N   . ALA C 3 80  ? 81.971  66.694  87.996  1.00 121.52 ? 80  ALA F N   1 
ATOM   6690 C CA  . ALA C 3 80  ? 81.603  65.315  87.710  1.00 120.92 ? 80  ALA F CA  1 
ATOM   6691 C C   . ALA C 3 80  ? 82.757  64.513  87.125  1.00 120.92 ? 80  ALA F C   1 
ATOM   6692 O O   . ALA C 3 80  ? 82.946  63.353  87.508  1.00 120.62 ? 80  ALA F O   1 
ATOM   6693 C CB  . ALA C 3 80  ? 80.409  65.274  86.754  1.00 121.34 ? 80  ALA F CB  1 
ATOM   6694 N N   . LYS C 3 81  ? 83.531  65.103  86.213  1.00 127.90 ? 81  LYS F N   1 
ATOM   6695 C CA  . LYS C 3 81  ? 84.709  64.434  85.680  1.00 127.90 ? 81  LYS F CA  1 
ATOM   6696 C C   . LYS C 3 81  ? 85.767  64.178  86.745  1.00 127.88 ? 81  LYS F C   1 
ATOM   6697 O O   . LYS C 3 81  ? 86.369  63.099  86.753  1.00 127.96 ? 81  LYS F O   1 
ATOM   6698 C CB  . LYS C 3 81  ? 85.310  65.256  84.539  1.00 127.94 ? 81  LYS F CB  1 
ATOM   6699 C CG  . LYS C 3 81  ? 84.738  64.920  83.172  1.00 127.99 ? 81  LYS F CG  1 
ATOM   6700 C CD  . LYS C 3 81  ? 85.671  65.361  82.057  1.00 128.12 ? 81  LYS F CD  1 
ATOM   6701 C CE  . LYS C 3 81  ? 85.787  66.876  82.003  1.00 128.33 ? 81  LYS F CE  1 
ATOM   6702 N NZ  . LYS C 3 81  ? 84.467  67.525  81.771  1.00 128.17 ? 81  LYS F NZ  1 
ATOM   6703 N N   . ALA C 3 82  ? 86.003  65.138  87.642  1.00 126.69 ? 82  ALA F N   1 
ATOM   6704 C CA  . ALA C 3 82  ? 86.950  64.916  88.731  1.00 126.71 ? 82  ALA F CA  1 
ATOM   6705 C C   . ALA C 3 82  ? 86.470  63.811  89.664  1.00 126.34 ? 82  ALA F C   1 
ATOM   6706 O O   . ALA C 3 82  ? 87.269  62.984  90.120  1.00 125.86 ? 82  ALA F O   1 
ATOM   6707 C CB  . ALA C 3 82  ? 87.175  66.215  89.505  1.00 126.92 ? 82  ALA F CB  1 
ATOM   6708 N N   . GLU C 3 83  ? 85.169  63.785  89.964  1.00 126.26 ? 83  GLU F N   1 
ATOM   6709 C CA  . GLU C 3 83  ? 84.613  62.714  90.782  1.00 126.08 ? 83  GLU F CA  1 
ATOM   6710 C C   . GLU C 3 83  ? 84.751  61.353  90.112  1.00 125.41 ? 83  GLU F C   1 
ATOM   6711 O O   . GLU C 3 83  ? 85.093  60.375  90.786  1.00 125.05 ? 83  GLU F O   1 
ATOM   6712 C CB  . GLU C 3 83  ? 83.142  63.005  91.091  1.00 126.12 ? 83  GLU F CB  1 
ATOM   6713 C CG  . GLU C 3 83  ? 82.418  61.907  91.858  1.00 125.98 ? 83  GLU F CG  1 
ATOM   6714 C CD  . GLU C 3 83  ? 82.940  61.726  93.273  1.00 125.96 ? 83  GLU F CD  1 
ATOM   6715 O OE1 . GLU C 3 83  ? 82.631  60.685  93.890  1.00 125.97 ? 83  GLU F OE1 1 
ATOM   6716 O OE2 . GLU C 3 83  ? 83.646  62.626  93.776  1.00 126.13 ? 83  GLU F OE2 1 
ATOM   6717 N N   . LEU C 3 84  ? 84.499  61.274  88.803  1.00 126.09 ? 84  LEU F N   1 
ATOM   6718 C CA  . LEU C 3 84  ? 84.701  60.022  88.080  1.00 126.46 ? 84  LEU F CA  1 
ATOM   6719 C C   . LEU C 3 84  ? 86.164  59.601  88.085  1.00 126.71 ? 84  LEU F C   1 
ATOM   6720 O O   . LEU C 3 84  ? 86.464  58.410  88.228  1.00 126.86 ? 84  LEU F O   1 
ATOM   6721 C CB  . LEU C 3 84  ? 84.193  60.157  86.644  1.00 126.46 ? 84  LEU F CB  1 
ATOM   6722 C CG  . LEU C 3 84  ? 84.078  58.860  85.841  1.00 126.79 ? 84  LEU F CG  1 
ATOM   6723 C CD1 . LEU C 3 84  ? 83.021  57.947  86.442  1.00 126.85 ? 84  LEU F CD1 1 
ATOM   6724 C CD2 . LEU C 3 84  ? 83.769  59.158  84.382  1.00 127.14 ? 84  LEU F CD2 1 
ATOM   6725 N N   . ARG C 3 85  ? 87.084  60.556  87.925  1.00 124.05 ? 85  ARG F N   1 
ATOM   6726 C CA  . ARG C 3 85  ? 88.508  60.250  88.000  1.00 123.75 ? 85  ARG F CA  1 
ATOM   6727 C C   . ARG C 3 85  ? 88.911  59.727  89.371  1.00 123.06 ? 85  ARG F C   1 
ATOM   6728 O O   . ARG C 3 85  ? 89.705  58.785  89.454  1.00 123.05 ? 85  ARG F O   1 
ATOM   6729 C CB  . ARG C 3 85  ? 89.336  61.491  87.666  1.00 123.48 ? 85  ARG F CB  1 
ATOM   6730 C CG  . ARG C 3 85  ? 89.412  61.824  86.188  1.00 123.42 ? 85  ARG F CG  1 
ATOM   6731 C CD  . ARG C 3 85  ? 90.090  63.168  85.973  1.00 123.26 ? 85  ARG F CD  1 
ATOM   6732 N NE  . ARG C 3 85  ? 89.152  64.279  86.082  1.00 123.67 ? 85  ARG F NE  1 
ATOM   6733 C CZ  . ARG C 3 85  ? 89.508  65.553  86.169  1.00 123.69 ? 85  ARG F CZ  1 
ATOM   6734 N NH1 . ARG C 3 85  ? 90.780  65.916  86.177  1.00 123.72 ? 85  ARG F NH1 1 
ATOM   6735 N NH2 . ARG C 3 85  ? 88.564  66.486  86.252  1.00 123.78 ? 85  ARG F NH2 1 
ATOM   6736 N N   . ASN C 3 86  ? 88.387  60.319  90.441  1.00 106.64 ? 86  ASN F N   1 
ATOM   6737 C CA  . ASN C 3 86  ? 88.706  59.871  91.789  1.00 106.46 ? 86  ASN F CA  1 
ATOM   6738 C C   . ASN C 3 86  ? 88.026  58.558  92.152  1.00 106.20 ? 86  ASN F C   1 
ATOM   6739 O O   . ASN C 3 86  ? 88.517  57.839  93.030  1.00 106.49 ? 86  ASN F O   1 
ATOM   6740 C CB  . ASN C 3 86  ? 88.316  60.945  92.808  1.00 106.68 ? 86  ASN F CB  1 
ATOM   6741 C CG  . ASN C 3 86  ? 88.904  60.687  94.181  1.00 106.69 ? 86  ASN F CG  1 
ATOM   6742 O OD1 . ASN C 3 86  ? 89.961  60.070  94.310  1.00 106.57 ? 86  ASN F OD1 1 
ATOM   6743 N ND2 . ASN C 3 86  ? 88.220  61.158  95.217  1.00 106.36 ? 86  ASN F ND2 1 
ATOM   6744 N N   . GLN C 3 87  ? 86.912  58.226  91.501  1.00 108.95 ? 87  GLN F N   1 
ATOM   6745 C CA  . GLN C 3 87  ? 86.146  57.039  91.870  1.00 109.42 ? 87  GLN F CA  1 
ATOM   6746 C C   . GLN C 3 87  ? 86.529  55.816  91.038  1.00 109.58 ? 87  GLN F C   1 
ATOM   6747 O O   . GLN C 3 87  ? 86.974  54.802  91.585  1.00 110.05 ? 87  GLN F O   1 
ATOM   6748 C CB  . GLN C 3 87  ? 84.647  57.330  91.742  1.00 109.90 ? 87  GLN F CB  1 
ATOM   6749 C CG  . GLN C 3 87  ? 84.028  57.944  92.984  1.00 109.83 ? 87  GLN F CG  1 
ATOM   6750 C CD  . GLN C 3 87  ? 83.920  56.958  94.130  1.00 109.99 ? 87  GLN F CD  1 
ATOM   6751 O OE1 . GLN C 3 87  ? 83.748  55.758  93.917  1.00 109.80 ? 87  GLN F OE1 1 
ATOM   6752 N NE2 . GLN C 3 87  ? 84.021  57.461  95.355  1.00 109.74 ? 87  GLN F NE2 1 
ATOM   6753 N N   . LYS C 3 88  ? 86.364  55.896  89.717  1.00 113.93 ? 88  LYS F N   1 
ATOM   6754 C CA  . LYS C 3 88  ? 86.564  54.749  88.836  1.00 113.99 ? 88  LYS F CA  1 
ATOM   6755 C C   . LYS C 3 88  ? 87.702  54.973  87.845  1.00 114.26 ? 88  LYS F C   1 
ATOM   6756 O O   . LYS C 3 88  ? 87.571  54.651  86.663  1.00 115.01 ? 88  LYS F O   1 
ATOM   6757 C CB  . LYS C 3 88  ? 85.277  54.404  88.085  1.00 114.75 ? 88  LYS F CB  1 
ATOM   6758 C CG  . LYS C 3 88  ? 84.167  53.806  88.940  1.00 114.54 ? 88  LYS F CG  1 
ATOM   6759 C CD  . LYS C 3 88  ? 83.291  54.877  89.565  1.00 114.63 ? 88  LYS F CD  1 
ATOM   6760 C CE  . LYS C 3 88  ? 82.528  54.335  90.763  1.00 114.66 ? 88  LYS F CE  1 
ATOM   6761 N NZ  . LYS C 3 88  ? 81.583  55.341  91.321  1.00 114.78 ? 88  LYS F NZ  1 
ATOM   6762 N N   . LEU C 3 89  ? 88.825  55.517  88.306  1.00 106.68 ? 89  LEU F N   1 
ATOM   6763 C CA  . LEU C 3 89  ? 89.976  55.724  87.439  1.00 106.05 ? 89  LEU F CA  1 
ATOM   6764 C C   . LEU C 3 89  ? 91.252  55.596  88.262  1.00 106.02 ? 89  LEU F C   1 
ATOM   6765 O O   . LEU C 3 89  ? 91.220  55.314  89.463  1.00 107.14 ? 89  LEU F O   1 
ATOM   6766 C CB  . LEU C 3 89  ? 89.902  57.081  86.733  1.00 105.97 ? 89  LEU F CB  1 
ATOM   6767 C CG  . LEU C 3 89  ? 89.288  57.076  85.332  1.00 106.50 ? 89  LEU F CG  1 
ATOM   6768 C CD1 . LEU C 3 89  ? 89.338  58.464  84.715  1.00 107.27 ? 89  LEU F CD1 1 
ATOM   6769 C CD2 . LEU C 3 89  ? 89.996  56.067  84.445  1.00 106.75 ? 89  LEU F CD2 1 
ATOM   6770 N N   . GLY C 3 90  ? 92.384  55.806  87.595  1.00 102.73 ? 90  GLY F N   1 
ATOM   6771 C CA  . GLY C 3 90  ? 93.689  55.717  88.219  1.00 103.09 ? 90  GLY F CA  1 
ATOM   6772 C C   . GLY C 3 90  ? 94.792  56.002  87.223  1.00 103.58 ? 90  GLY F C   1 
ATOM   6773 O O   . GLY C 3 90  ? 94.755  55.503  86.094  1.00 104.64 ? 90  GLY F O   1 
ATOM   6774 N N   . PHE C 3 91  ? 95.782  56.797  87.621  1.00 114.68 ? 91  PHE F N   1 
ATOM   6775 C CA  . PHE C 3 91  ? 96.813  57.266  86.707  1.00 114.75 ? 91  PHE F CA  1 
ATOM   6776 C C   . PHE C 3 91  ? 98.192  56.876  87.215  1.00 115.00 ? 91  PHE F C   1 
ATOM   6777 O O   . PHE C 3 91  ? 98.490  57.012  88.406  1.00 115.09 ? 91  PHE F O   1 
ATOM   6778 C CB  . PHE C 3 91  ? 96.738  58.786  86.526  1.00 115.16 ? 91  PHE F CB  1 
ATOM   6779 C CG  . PHE C 3 91  ? 95.602  59.236  85.654  1.00 115.05 ? 91  PHE F CG  1 
ATOM   6780 C CD1 . PHE C 3 91  ? 94.328  59.384  86.177  1.00 115.59 ? 91  PHE F CD1 1 
ATOM   6781 C CD2 . PHE C 3 91  ? 95.807  59.512  84.314  1.00 115.33 ? 91  PHE F CD2 1 
ATOM   6782 C CE1 . PHE C 3 91  ? 93.280  59.799  85.378  1.00 115.87 ? 91  PHE F CE1 1 
ATOM   6783 C CE2 . PHE C 3 91  ? 94.764  59.927  83.510  1.00 115.72 ? 91  PHE F CE2 1 
ATOM   6784 C CZ  . PHE C 3 91  ? 93.499  60.070  84.042  1.00 115.76 ? 91  PHE F CZ  1 
ATOM   6785 N N   . ILE C 3 92  ? 99.028  56.389  86.300  1.00 118.73 ? 92  ILE F N   1 
ATOM   6786 C CA  . ILE C 3 92  ? 100.424 56.067  86.580  1.00 118.78 ? 92  ILE F CA  1 
ATOM   6787 C C   . ILE C 3 92  ? 101.262 56.628  85.441  1.00 119.27 ? 92  ILE F C   1 
ATOM   6788 O O   . ILE C 3 92  ? 100.986 56.347  84.269  1.00 120.37 ? 92  ILE F O   1 
ATOM   6789 C CB  . ILE C 3 92  ? 100.656 54.553  86.727  1.00 118.93 ? 92  ILE F CB  1 
ATOM   6790 C CG1 . ILE C 3 92  ? 100.156 54.066  88.089  1.00 118.74 ? 92  ILE F CG1 1 
ATOM   6791 C CG2 . ILE C 3 92  ? 102.125 54.215  86.536  1.00 119.02 ? 92  ILE F CG2 1 
ATOM   6792 C CD1 . ILE C 3 92  ? 100.233 52.567  88.267  1.00 118.71 ? 92  ILE F CD1 1 
ATOM   6793 N N   . TYR C 3 93  ? 102.278 57.415  85.774  1.00 125.84 ? 93  TYR F N   1 
ATOM   6794 C CA  . TYR C 3 93  ? 103.116 58.075  84.783  1.00 126.70 ? 93  TYR F CA  1 
ATOM   6795 C C   . TYR C 3 93  ? 104.566 57.625  84.940  1.00 127.10 ? 93  TYR F C   1 
ATOM   6796 O O   . TYR C 3 93  ? 104.915 56.872  85.853  1.00 126.37 ? 93  TYR F O   1 
ATOM   6797 C CB  . TYR C 3 93  ? 102.997 59.597  84.901  1.00 126.47 ? 93  TYR F CB  1 
ATOM   6798 C CG  . TYR C 3 93  ? 101.660 60.135  84.447  1.00 126.26 ? 93  TYR F CG  1 
ATOM   6799 C CD1 . TYR C 3 93  ? 101.399 60.352  83.101  1.00 126.48 ? 93  TYR F CD1 1 
ATOM   6800 C CD2 . TYR C 3 93  ? 100.659 60.424  85.364  1.00 126.53 ? 93  TYR F CD2 1 
ATOM   6801 C CE1 . TYR C 3 93  ? 100.178 60.842  82.681  1.00 126.57 ? 93  TYR F CE1 1 
ATOM   6802 C CE2 . TYR C 3 93  ? 99.434  60.914  84.953  1.00 127.05 ? 93  TYR F CE2 1 
ATOM   6803 C CZ  . TYR C 3 93  ? 99.200  61.122  83.610  1.00 126.89 ? 93  TYR F CZ  1 
ATOM   6804 O OH  . TYR C 3 93  ? 97.982  61.610  83.195  1.00 126.98 ? 93  TYR F OH  1 
ATOM   6805 N N   . GLN C 3 94  ? 105.414 58.100  84.027  1.00 144.91 ? 94  GLN F N   1 
ATOM   6806 C CA  . GLN C 3 94  ? 106.827 57.745  84.018  1.00 145.15 ? 94  GLN F CA  1 
ATOM   6807 C C   . GLN C 3 94  ? 107.733 58.852  84.537  1.00 145.02 ? 94  GLN F C   1 
ATOM   6808 O O   . GLN C 3 94  ? 108.924 58.603  84.753  1.00 145.11 ? 94  GLN F O   1 
ATOM   6809 C CB  . GLN C 3 94  ? 107.270 57.369  82.599  1.00 145.56 ? 94  GLN F CB  1 
ATOM   6810 C CG  . GLN C 3 94  ? 107.133 58.498  81.589  1.00 145.58 ? 94  GLN F CG  1 
ATOM   6811 C CD  . GLN C 3 94  ? 108.063 58.336  80.402  1.00 145.53 ? 94  GLN F CD  1 
ATOM   6812 O OE1 . GLN C 3 94  ? 108.716 57.304  80.248  1.00 145.05 ? 94  GLN F OE1 1 
ATOM   6813 N NE2 . GLN C 3 94  ? 108.125 59.357  79.556  1.00 145.51 ? 94  GLN F NE2 1 
ATOM   6814 N N   . PHE C 3 95  ? 107.205 60.055  84.742  1.00 161.07 ? 95  PHE F N   1 
ATOM   6815 C CA  . PHE C 3 95  ? 107.991 61.189  85.206  1.00 161.89 ? 95  PHE F CA  1 
ATOM   6816 C C   . PHE C 3 95  ? 108.143 61.208  86.724  1.00 161.90 ? 95  PHE F C   1 
ATOM   6817 O O   . PHE C 3 95  ? 108.791 62.112  87.260  1.00 162.01 ? 95  PHE F O   1 
ATOM   6818 C CB  . PHE C 3 95  ? 107.357 62.495  84.708  1.00 162.20 ? 95  PHE F CB  1 
ATOM   6819 C CG  . PHE C 3 95  ? 108.194 63.721  84.959  1.00 162.53 ? 95  PHE F CG  1 
ATOM   6820 C CD1 . PHE C 3 95  ? 109.350 63.945  84.230  1.00 162.49 ? 95  PHE F CD1 1 
ATOM   6821 C CD2 . PHE C 3 95  ? 107.816 64.654  85.911  1.00 162.06 ? 95  PHE F CD2 1 
ATOM   6822 C CE1 . PHE C 3 95  ? 110.120 65.071  84.454  1.00 162.37 ? 95  PHE F CE1 1 
ATOM   6823 C CE2 . PHE C 3 95  ? 108.582 65.782  86.139  1.00 161.91 ? 95  PHE F CE2 1 
ATOM   6824 C CZ  . PHE C 3 95  ? 109.735 65.991  85.409  1.00 162.22 ? 95  PHE F CZ  1 
ATOM   6825 N N   . HIS C 3 96  ? 107.579 60.218  87.420  1.00 151.09 ? 96  HIS F N   1 
ATOM   6826 C CA  . HIS C 3 96  ? 107.606 60.137  88.880  1.00 150.92 ? 96  HIS F CA  1 
ATOM   6827 C C   . HIS C 3 96  ? 106.942 61.372  89.497  1.00 150.84 ? 96  HIS F C   1 
ATOM   6828 O O   . HIS C 3 96  ? 107.559 62.183  90.191  1.00 150.83 ? 96  HIS F O   1 
ATOM   6829 C CB  . HIS C 3 96  ? 109.041 59.955  89.393  1.00 151.12 ? 96  HIS F CB  1 
ATOM   6830 C CG  . HIS C 3 96  ? 109.130 59.732  90.869  1.00 151.07 ? 96  HIS F CG  1 
ATOM   6831 N ND1 . HIS C 3 96  ? 108.440 58.728  91.513  1.00 150.78 ? 96  HIS F ND1 1 
ATOM   6832 C CD2 . HIS C 3 96  ? 109.820 60.391  91.830  1.00 151.04 ? 96  HIS F CD2 1 
ATOM   6833 C CE1 . HIS C 3 96  ? 108.707 58.773  92.806  1.00 151.01 ? 96  HIS F CE1 1 
ATOM   6834 N NE2 . HIS C 3 96  ? 109.539 59.775  93.025  1.00 151.01 ? 96  HIS F NE2 1 
ATOM   6835 N N   . HIS C 3 97  ? 105.648 61.490  89.208  1.00 129.65 ? 97  HIS F N   1 
ATOM   6836 C CA  . HIS C 3 97  ? 104.847 62.637  89.632  1.00 128.87 ? 97  HIS F CA  1 
ATOM   6837 C C   . HIS C 3 97  ? 104.389 62.417  91.068  1.00 128.18 ? 97  HIS F C   1 
ATOM   6838 O O   . HIS C 3 97  ? 103.382 61.759  91.331  1.00 128.29 ? 97  HIS F O   1 
ATOM   6839 C CB  . HIS C 3 97  ? 103.668 62.841  88.691  1.00 128.54 ? 97  HIS F CB  1 
ATOM   6840 C CG  . HIS C 3 97  ? 104.017 63.580  87.438  1.00 128.63 ? 97  HIS F CG  1 
ATOM   6841 N ND1 . HIS C 3 97  ? 104.112 64.954  87.388  1.00 128.94 ? 97  HIS F ND1 1 
ATOM   6842 C CD2 . HIS C 3 97  ? 104.295 63.138  86.190  1.00 128.54 ? 97  HIS F CD2 1 
ATOM   6843 C CE1 . HIS C 3 97  ? 104.434 65.327  86.162  1.00 129.02 ? 97  HIS F CE1 1 
ATOM   6844 N NE2 . HIS C 3 97  ? 104.552 64.244  85.416  1.00 128.81 ? 97  HIS F NE2 1 
ATOM   6845 N N   . LEU C 3 98  ? 105.142 62.978  92.010  1.00 119.85 ? 98  LEU F N   1 
ATOM   6846 C CA  . LEU C 3 98  ? 104.791 62.958  93.421  1.00 119.93 ? 98  LEU F CA  1 
ATOM   6847 C C   . LEU C 3 98  ? 104.941 64.361  93.993  1.00 120.31 ? 98  LEU F C   1 
ATOM   6848 O O   . LEU C 3 98  ? 105.516 65.256  93.367  1.00 121.04 ? 98  LEU F O   1 
ATOM   6849 C CB  . LEU C 3 98  ? 105.658 61.965  94.208  1.00 120.29 ? 98  LEU F CB  1 
ATOM   6850 C CG  . LEU C 3 98  ? 105.308 60.484  94.056  1.00 120.93 ? 98  LEU F CG  1 
ATOM   6851 C CD1 . LEU C 3 98  ? 106.191 59.633  94.953  1.00 121.20 ? 98  LEU F CD1 1 
ATOM   6852 C CD2 . LEU C 3 98  ? 103.841 60.244  94.367  1.00 120.28 ? 98  LEU F CD2 1 
ATOM   6853 N N   . LEU C 3 99  ? 104.412 64.548  95.201  1.00 110.07 ? 99  LEU F N   1 
ATOM   6854 C CA  . LEU C 3 99  ? 104.478 65.837  95.871  1.00 109.92 ? 99  LEU F CA  1 
ATOM   6855 C C   . LEU C 3 99  ? 105.634 65.824  96.857  1.00 110.35 ? 99  LEU F C   1 
ATOM   6856 O O   . LEU C 3 99  ? 105.584 65.073  97.843  1.00 110.49 ? 99  LEU F O   1 
ATOM   6857 C CB  . LEU C 3 99  ? 103.165 66.138  96.592  1.00 109.64 ? 99  LEU F CB  1 
ATOM   6858 C CG  . LEU C 3 99  ? 102.008 66.671  95.744  1.00 109.42 ? 99  LEU F CG  1 
ATOM   6859 C CD1 . LEU C 3 99  ? 101.272 65.536  95.049  1.00 109.55 ? 99  LEU F CD1 1 
ATOM   6860 C CD2 . LEU C 3 99  ? 101.053 67.487  96.598  1.00 110.10 ? 99  LEU F CD2 1 
ATOM   6861 N N   . PRO C 3 100 ? 106.683 66.622  96.649  1.00 128.91 ? 100 PRO F N   1 
ATOM   6862 C CA  . PRO C 3 100 ? 107.819 66.597  97.579  1.00 129.63 ? 100 PRO F CA  1 
ATOM   6863 C C   . PRO C 3 100 ? 107.591 67.463  98.808  1.00 129.43 ? 100 PRO F C   1 
ATOM   6864 O O   . PRO C 3 100 ? 108.483 68.205  99.229  1.00 130.01 ? 100 PRO F O   1 
ATOM   6865 C CB  . PRO C 3 100 ? 108.973 67.129  96.724  1.00 130.18 ? 100 PRO F CB  1 
ATOM   6866 C CG  . PRO C 3 100 ? 108.307 68.070  95.771  1.00 129.80 ? 100 PRO F CG  1 
ATOM   6867 C CD  . PRO C 3 100 ? 106.918 67.528  95.511  1.00 129.34 ? 100 PRO F CD  1 
ATOM   6868 N N   . ASP C 3 101 ? 106.398 67.370  99.391  1.00 117.16 ? 101 ASP F N   1 
ATOM   6869 C CA  . ASP C 3 101 ? 106.084 68.079  100.624 1.00 117.52 ? 101 ASP F CA  1 
ATOM   6870 C C   . ASP C 3 101 ? 105.423 67.128  101.612 1.00 116.82 ? 101 ASP F C   1 
ATOM   6871 O O   . ASP C 3 101 ? 105.498 67.327  102.828 1.00 116.96 ? 101 ASP F O   1 
ATOM   6872 C CB  . ASP C 3 101 ? 105.176 69.279  100.344 1.00 118.10 ? 101 ASP F CB  1 
ATOM   6873 C CG  . ASP C 3 101 ? 105.795 70.263  99.373  1.00 118.03 ? 101 ASP F CG  1 
ATOM   6874 O OD1 . ASP C 3 101 ? 106.977 70.620  99.558  1.00 117.75 ? 101 ASP F OD1 1 
ATOM   6875 O OD2 . ASP C 3 101 ? 105.099 70.681  98.424  1.00 118.22 ? 101 ASP F OD2 1 
ATOM   6876 N N   . PHE C 3 102 ? 104.774 66.094  101.090 1.00 101.97 ? 102 PHE F N   1 
ATOM   6877 C CA  . PHE C 3 102 ? 104.092 65.103  101.905 1.00 102.30 ? 102 PHE F CA  1 
ATOM   6878 C C   . PHE C 3 102 ? 105.006 63.914  102.176 1.00 103.04 ? 102 PHE F C   1 
ATOM   6879 O O   . PHE C 3 102 ? 106.015 63.703  101.499 1.00 103.39 ? 102 PHE F O   1 
ATOM   6880 C CB  . PHE C 3 102 ? 102.814 64.628  101.213 1.00 102.23 ? 102 PHE F CB  1 
ATOM   6881 C CG  . PHE C 3 102 ? 101.715 65.650  101.196 1.00 101.93 ? 102 PHE F CG  1 
ATOM   6882 C CD1 . PHE C 3 102 ? 101.714 66.669  100.258 1.00 101.51 ? 102 PHE F CD1 1 
ATOM   6883 C CD2 . PHE C 3 102 ? 100.677 65.585  102.109 1.00 102.15 ? 102 PHE F CD2 1 
ATOM   6884 C CE1 . PHE C 3 102 ? 100.703 67.609  100.237 1.00 101.60 ? 102 PHE F CE1 1 
ATOM   6885 C CE2 . PHE C 3 102 ? 99.662  66.521  102.091 1.00 101.93 ? 102 PHE F CE2 1 
ATOM   6886 C CZ  . PHE C 3 102 ? 99.675  67.535  101.155 1.00 101.83 ? 102 PHE F CZ  1 
ATOM   6887 N N   . THR C 3 103 ? 104.636 63.132  103.186 1.00 122.95 ? 103 THR F N   1 
ATOM   6888 C CA  . THR C 3 103 ? 105.335 61.891  103.472 1.00 123.61 ? 103 THR F CA  1 
ATOM   6889 C C   . THR C 3 103 ? 104.812 60.783  102.560 1.00 123.63 ? 103 THR F C   1 
ATOM   6890 O O   . THR C 3 103 ? 103.849 60.962  101.808 1.00 123.64 ? 103 THR F O   1 
ATOM   6891 C CB  . THR C 3 103 ? 105.180 61.517  104.945 1.00 124.37 ? 103 THR F CB  1 
ATOM   6892 O OG1 . THR C 3 103 ? 106.056 60.426  105.257 1.00 124.98 ? 103 THR F OG1 1 
ATOM   6893 C CG2 . THR C 3 103 ? 103.746 61.111  105.243 1.00 124.13 ? 103 THR F CG2 1 
ATOM   6894 N N   . ALA C 3 104 ? 105.461 59.618  102.619 1.00 124.64 ? 104 ALA F N   1 
ATOM   6895 C CA  . ALA C 3 104 ? 105.033 58.498  101.788 1.00 124.41 ? 104 ALA F CA  1 
ATOM   6896 C C   . ALA C 3 104 ? 103.648 58.002  102.182 1.00 124.33 ? 104 ALA F C   1 
ATOM   6897 O O   . ALA C 3 104 ? 102.874 57.578  101.316 1.00 124.42 ? 104 ALA F O   1 
ATOM   6898 C CB  . ALA C 3 104 ? 106.049 57.361  101.873 1.00 124.98 ? 104 ALA F CB  1 
ATOM   6899 N N   . LEU C 3 105 ? 103.319 58.046  103.474 1.00 111.48 ? 105 LEU F N   1 
ATOM   6900 C CA  . LEU C 3 105 ? 102.004 57.606  103.925 1.00 111.08 ? 105 LEU F CA  1 
ATOM   6901 C C   . LEU C 3 105 ? 100.902 58.544  103.446 1.00 111.02 ? 105 LEU F C   1 
ATOM   6902 O O   . LEU C 3 105 ? 99.848  58.086  102.992 1.00 110.94 ? 105 LEU F O   1 
ATOM   6903 C CB  . LEU C 3 105 ? 101.985 57.499  105.451 1.00 110.87 ? 105 LEU F CB  1 
ATOM   6904 C CG  . LEU C 3 105 ? 100.676 57.045  106.100 1.00 111.05 ? 105 LEU F CG  1 
ATOM   6905 C CD1 . LEU C 3 105 ? 100.188 55.749  105.474 1.00 110.67 ? 105 LEU F CD1 1 
ATOM   6906 C CD2 . LEU C 3 105 ? 100.847 56.888  107.603 1.00 111.49 ? 105 LEU F CD2 1 
ATOM   6907 N N   . GLU C 3 106 ? 101.127 59.856  103.539 1.00 117.48 ? 106 GLU F N   1 
ATOM   6908 C CA  . GLU C 3 106 ? 100.115 60.826  103.141 1.00 117.34 ? 106 GLU F CA  1 
ATOM   6909 C C   . GLU C 3 106 ? 100.036 61.017  101.633 1.00 117.28 ? 106 GLU F C   1 
ATOM   6910 O O   . GLU C 3 106 ? 99.012  61.500  101.138 1.00 117.81 ? 106 GLU F O   1 
ATOM   6911 C CB  . GLU C 3 106 ? 100.386 62.172  103.814 1.00 117.20 ? 106 GLU F CB  1 
ATOM   6912 C CG  . GLU C 3 106 ? 100.128 62.180  105.311 1.00 117.96 ? 106 GLU F CG  1 
ATOM   6913 C CD  . GLU C 3 106 ? 100.835 63.319  106.018 1.00 118.33 ? 106 GLU F CD  1 
ATOM   6914 O OE1 . GLU C 3 106 ? 101.688 63.974  105.383 1.00 117.96 ? 106 GLU F OE1 1 
ATOM   6915 O OE2 . GLU C 3 106 ? 100.537 63.559  107.207 1.00 118.67 ? 106 GLU F OE2 1 
ATOM   6916 N N   . ASN C 3 107 ? 101.089 60.657  100.895 1.00 108.10 ? 107 ASN F N   1 
ATOM   6917 C CA  . ASN C 3 107 ? 101.062 60.819  99.445  1.00 107.67 ? 107 ASN F CA  1 
ATOM   6918 C C   . ASN C 3 107 ? 100.034 59.896  98.803  1.00 107.55 ? 107 ASN F C   1 
ATOM   6919 O O   . ASN C 3 107 ? 99.341  60.291  97.859  1.00 107.53 ? 107 ASN F O   1 
ATOM   6920 C CB  . ASN C 3 107 ? 102.451 60.566  98.862  1.00 107.48 ? 107 ASN F CB  1 
ATOM   6921 C CG  . ASN C 3 107 ? 102.838 61.590  97.815  1.00 107.43 ? 107 ASN F CG  1 
ATOM   6922 O OD1 . ASN C 3 107 ? 101.987 62.109  97.093  1.00 107.53 ? 107 ASN F OD1 1 
ATOM   6923 N ND2 . ASN C 3 107 ? 104.129 61.888  97.726  1.00 107.38 ? 107 ASN F ND2 1 
ATOM   6924 N N   . VAL C 3 108 ? 99.921  58.662  99.303  1.00 123.21 ? 108 VAL F N   1 
ATOM   6925 C CA  . VAL C 3 108 ? 98.966  57.704  98.752  1.00 124.07 ? 108 VAL F CA  1 
ATOM   6926 C C   . VAL C 3 108 ? 97.568  57.865  99.328  1.00 123.92 ? 108 VAL F C   1 
ATOM   6927 O O   . VAL C 3 108 ? 96.617  57.277  98.791  1.00 123.78 ? 108 VAL F O   1 
ATOM   6928 C CB  . VAL C 3 108 ? 99.444  56.256  98.981  1.00 124.46 ? 108 VAL F CB  1 
ATOM   6929 C CG1 . VAL C 3 108 ? 100.841 56.065  98.412  1.00 124.60 ? 108 VAL F CG1 1 
ATOM   6930 C CG2 . VAL C 3 108 ? 99.415  55.918  100.462 1.00 124.58 ? 108 VAL F CG2 1 
ATOM   6931 N N   . ALA C 3 109 ? 97.407  58.639  100.399 1.00 110.86 ? 109 ALA F N   1 
ATOM   6932 C CA  . ALA C 3 109 ? 96.105  58.860  101.010 1.00 110.47 ? 109 ALA F CA  1 
ATOM   6933 C C   . ALA C 3 109 ? 95.356  60.038  100.400 1.00 110.57 ? 109 ALA F C   1 
ATOM   6934 O O   . ALA C 3 109 ? 94.216  60.300  100.799 1.00 111.28 ? 109 ALA F O   1 
ATOM   6935 C CB  . ALA C 3 109 ? 96.260  59.076  102.519 1.00 110.83 ? 109 ALA F CB  1 
ATOM   6936 N N   . MET C 3 110 ? 95.966  60.751  99.456  1.00 109.18 ? 110 MET F N   1 
ATOM   6937 C CA  . MET C 3 110 ? 95.336  61.894  98.805  1.00 109.00 ? 110 MET F CA  1 
ATOM   6938 C C   . MET C 3 110 ? 94.053  61.504  98.071  1.00 108.58 ? 110 MET F C   1 
ATOM   6939 O O   . MET C 3 110 ? 93.041  62.204  98.214  1.00 108.88 ? 110 MET F O   1 
ATOM   6940 C CB  . MET C 3 110 ? 96.319  62.573  97.846  1.00 109.07 ? 110 MET F CB  1 
ATOM   6941 C CG  . MET C 3 110 ? 95.984  64.022  97.537  1.00 109.97 ? 110 MET F CG  1 
ATOM   6942 S SD  . MET C 3 110 ? 96.167  65.097  98.971  1.00 112.30 ? 110 MET F SD  1 
ATOM   6943 C CE  . MET C 3 110 ? 97.882  64.807  99.393  1.00 110.37 ? 110 MET F CE  1 
ATOM   6944 N N   . PRO C 3 111 ? 94.036  60.427  97.270  1.00 94.43  ? 111 PRO F N   1 
ATOM   6945 C CA  . PRO C 3 111 ? 92.761  60.026  96.652  1.00 95.31  ? 111 PRO F CA  1 
ATOM   6946 C C   . PRO C 3 111 ? 91.677  59.709  97.665  1.00 95.56  ? 111 PRO F C   1 
ATOM   6947 O O   . PRO C 3 111 ? 90.503  60.007  97.412  1.00 96.04  ? 111 PRO F O   1 
ATOM   6948 C CB  . PRO C 3 111 ? 93.143  58.789  95.828  1.00 95.73  ? 111 PRO F CB  1 
ATOM   6949 C CG  . PRO C 3 111 ? 94.584  58.965  95.545  1.00 95.89  ? 111 PRO F CG  1 
ATOM   6950 C CD  . PRO C 3 111 ? 95.144  59.580  96.789  1.00 94.95  ? 111 PRO F CD  1 
ATOM   6951 N N   . LEU C 3 112 ? 92.031  59.114  98.805  1.00 90.51  ? 112 LEU F N   1 
ATOM   6952 C CA  . LEU C 3 112 ? 91.056  58.875  99.860  1.00 90.15  ? 112 LEU F CA  1 
ATOM   6953 C C   . LEU C 3 112 ? 90.699  60.146  100.618 1.00 91.40  ? 112 LEU F C   1 
ATOM   6954 O O   . LEU C 3 112 ? 89.560  60.277  101.078 1.00 92.04  ? 112 LEU F O   1 
ATOM   6955 C CB  . LEU C 3 112 ? 91.581  57.821  100.837 1.00 90.82  ? 112 LEU F CB  1 
ATOM   6956 C CG  . LEU C 3 112 ? 91.750  56.407  100.279 1.00 91.42  ? 112 LEU F CG  1 
ATOM   6957 C CD1 . LEU C 3 112 ? 92.300  55.472  101.345 1.00 92.97  ? 112 LEU F CD1 1 
ATOM   6958 C CD2 . LEU C 3 112 ? 90.433  55.884  99.729  1.00 91.20  ? 112 LEU F CD2 1 
ATOM   6959 N N   . LEU C 3 113 ? 91.645  61.077  100.760 1.00 86.82  ? 113 LEU F N   1 
ATOM   6960 C CA  . LEU C 3 113 ? 91.355  62.347  101.416 1.00 85.80  ? 113 LEU F CA  1 
ATOM   6961 C C   . LEU C 3 113 ? 90.380  63.193  100.608 1.00 86.08  ? 113 LEU F C   1 
ATOM   6962 O O   . LEU C 3 113 ? 89.508  63.848  101.189 1.00 86.37  ? 113 LEU F O   1 
ATOM   6963 C CB  . LEU C 3 113 ? 92.651  63.123  101.654 1.00 85.17  ? 113 LEU F CB  1 
ATOM   6964 C CG  . LEU C 3 113 ? 93.415  62.803  102.940 1.00 84.20  ? 113 LEU F CG  1 
ATOM   6965 C CD1 . LEU C 3 113 ? 94.792  63.448  102.920 1.00 85.24  ? 113 LEU F CD1 1 
ATOM   6966 C CD2 . LEU C 3 113 ? 92.628  63.250  104.162 1.00 84.77  ? 113 LEU F CD2 1 
ATOM   6967 N N   . ILE C 3 114 ? 90.516  63.197  99.280  1.00 97.17  ? 114 ILE F N   1 
ATOM   6968 C CA  . ILE C 3 114 ? 89.578  63.939  98.443  1.00 97.99  ? 114 ILE F CA  1 
ATOM   6969 C C   . ILE C 3 114 ? 88.187  63.322  98.513  1.00 98.94  ? 114 ILE F C   1 
ATOM   6970 O O   . ILE C 3 114 ? 87.180  64.041  98.503  1.00 99.58  ? 114 ILE F O   1 
ATOM   6971 C CB  . ILE C 3 114 ? 90.098  64.012  96.996  1.00 98.62  ? 114 ILE F CB  1 
ATOM   6972 C CG1 . ILE C 3 114 ? 91.481  64.665  96.963  1.00 98.03  ? 114 ILE F CG1 1 
ATOM   6973 C CG2 . ILE C 3 114 ? 89.129  64.784  96.115  1.00 98.80  ? 114 ILE F CG2 1 
ATOM   6974 C CD1 . ILE C 3 114 ? 92.135  64.642  95.601  1.00 98.42  ? 114 ILE F CD1 1 
ATOM   6975 N N   . GLY C 3 115 ? 88.101  61.995  98.598  1.00 104.54 ? 115 GLY F N   1 
ATOM   6976 C CA  . GLY C 3 115 ? 86.812  61.332  98.680  1.00 104.88 ? 115 GLY F CA  1 
ATOM   6977 C C   . GLY C 3 115 ? 86.112  61.478  100.014 1.00 104.71 ? 115 GLY F C   1 
ATOM   6978 O O   . GLY C 3 115 ? 84.942  61.093  100.121 1.00 104.44 ? 115 GLY F O   1 
ATOM   6979 N N   . LYS C 3 116 ? 86.798  62.016  101.025 1.00 128.49 ? 116 LYS F N   1 
ATOM   6980 C CA  . LYS C 3 116 ? 86.225  62.258  102.350 1.00 129.68 ? 116 LYS F CA  1 
ATOM   6981 C C   . LYS C 3 116 ? 85.710  60.958  102.972 1.00 130.27 ? 116 LYS F C   1 
ATOM   6982 O O   . LYS C 3 116 ? 84.531  60.813  103.301 1.00 131.06 ? 116 LYS F O   1 
ATOM   6983 C CB  . LYS C 3 116 ? 85.122  63.320  102.284 1.00 129.64 ? 116 LYS F CB  1 
ATOM   6984 C CG  . LYS C 3 116 ? 85.554  64.621  101.628 1.00 129.43 ? 116 LYS F CG  1 
ATOM   6985 C CD  . LYS C 3 116 ? 84.363  65.527  101.366 1.00 129.94 ? 116 LYS F CD  1 
ATOM   6986 C CE  . LYS C 3 116 ? 83.354  64.858  100.446 1.00 130.22 ? 116 LYS F CE  1 
ATOM   6987 N NZ  . LYS C 3 116 ? 83.971  64.446  99.155  1.00 129.77 ? 116 LYS F NZ  1 
ATOM   6988 N N   . LYS C 3 117 ? 86.626  60.008  103.128 1.00 121.89 ? 117 LYS F N   1 
ATOM   6989 C CA  . LYS C 3 117 ? 86.314  58.727  103.739 1.00 121.95 ? 117 LYS F CA  1 
ATOM   6990 C C   . LYS C 3 117 ? 86.459  58.839  105.256 1.00 122.12 ? 117 LYS F C   1 
ATOM   6991 O O   . LYS C 3 117 ? 86.599  59.932  105.811 1.00 122.05 ? 117 LYS F O   1 
ATOM   6992 C CB  . LYS C 3 117 ? 87.206  57.633  103.156 1.00 122.16 ? 117 LYS F CB  1 
ATOM   6993 C CG  . LYS C 3 117 ? 86.980  57.371  101.676 1.00 121.59 ? 117 LYS F CG  1 
ATOM   6994 C CD  . LYS C 3 117 ? 85.557  56.910  101.409 1.00 121.51 ? 117 LYS F CD  1 
ATOM   6995 C CE  . LYS C 3 117 ? 85.311  56.713  99.922  1.00 121.71 ? 117 LYS F CE  1 
ATOM   6996 N NZ  . LYS C 3 117 ? 85.504  57.975  99.156  1.00 121.78 ? 117 LYS F NZ  1 
ATOM   6997 N N   . LYS C 3 118 ? 86.418  57.702  105.944 1.00 135.22 ? 118 LYS F N   1 
ATOM   6998 C CA  . LYS C 3 118 ? 86.574  57.708  107.391 1.00 135.25 ? 118 LYS F CA  1 
ATOM   6999 C C   . LYS C 3 118 ? 87.987  58.154  107.763 1.00 134.97 ? 118 LYS F C   1 
ATOM   7000 O O   . LYS C 3 118 ? 88.952  57.790  107.083 1.00 134.79 ? 118 LYS F O   1 
ATOM   7001 C CB  . LYS C 3 118 ? 86.294  56.322  107.972 1.00 135.41 ? 118 LYS F CB  1 
ATOM   7002 C CG  . LYS C 3 118 ? 84.822  56.021  108.221 1.00 135.77 ? 118 LYS F CG  1 
ATOM   7003 C CD  . LYS C 3 118 ? 84.083  55.708  106.929 1.00 136.02 ? 118 LYS F CD  1 
ATOM   7004 C CE  . LYS C 3 118 ? 82.636  55.327  107.199 1.00 136.08 ? 118 LYS F CE  1 
ATOM   7005 N NZ  . LYS C 3 118 ? 81.866  55.143  105.938 1.00 136.28 ? 118 LYS F NZ  1 
ATOM   7006 N N   . PRO C 3 119 ? 88.140  58.951  108.825 1.00 118.71 ? 119 PRO F N   1 
ATOM   7007 C CA  . PRO C 3 119 ? 89.491  59.371  109.228 1.00 118.82 ? 119 PRO F CA  1 
ATOM   7008 C C   . PRO C 3 119 ? 90.399  58.208  109.585 1.00 118.99 ? 119 PRO F C   1 
ATOM   7009 O O   . PRO C 3 119 ? 91.607  58.282  109.333 1.00 118.90 ? 119 PRO F O   1 
ATOM   7010 C CB  . PRO C 3 119 ? 89.235  60.283  110.437 1.00 118.88 ? 119 PRO F CB  1 
ATOM   7011 C CG  . PRO C 3 119 ? 87.785  60.658  110.350 1.00 118.97 ? 119 PRO F CG  1 
ATOM   7012 C CD  . PRO C 3 119 ? 87.098  59.495  109.710 1.00 118.50 ? 119 PRO F CD  1 
ATOM   7013 N N   . ALA C 3 120 ? 89.858  57.139  110.167 1.00 124.00 ? 120 ALA F N   1 
ATOM   7014 C CA  . ALA C 3 120 ? 90.640  55.950  110.470 1.00 124.00 ? 120 ALA F CA  1 
ATOM   7015 C C   . ALA C 3 120 ? 90.787  55.015  109.278 1.00 123.79 ? 120 ALA F C   1 
ATOM   7016 O O   . ALA C 3 120 ? 91.632  54.115  109.318 1.00 124.31 ? 120 ALA F O   1 
ATOM   7017 C CB  . ALA C 3 120 ? 90.014  55.188  111.642 1.00 123.76 ? 120 ALA F CB  1 
ATOM   7018 N N   . GLU C 3 121 ? 89.987  55.203  108.226 1.00 116.42 ? 121 GLU F N   1 
ATOM   7019 C CA  . GLU C 3 121 ? 90.118  54.362  107.040 1.00 116.57 ? 121 GLU F CA  1 
ATOM   7020 C C   . GLU C 3 121 ? 91.422  54.633  106.302 1.00 116.91 ? 121 GLU F C   1 
ATOM   7021 O O   . GLU C 3 121 ? 92.058  53.695  105.806 1.00 116.81 ? 121 GLU F O   1 
ATOM   7022 C CB  . GLU C 3 121 ? 88.927  54.575  106.108 1.00 116.67 ? 121 GLU F CB  1 
ATOM   7023 C CG  . GLU C 3 121 ? 88.667  53.415  105.163 1.00 116.93 ? 121 GLU F CG  1 
ATOM   7024 C CD  . GLU C 3 121 ? 87.398  53.595  104.355 1.00 116.99 ? 121 GLU F CD  1 
ATOM   7025 O OE1 . GLU C 3 121 ? 86.768  54.667  104.467 1.00 117.19 ? 121 GLU F OE1 1 
ATOM   7026 O OE2 . GLU C 3 121 ? 87.030  52.664  103.608 1.00 117.23 ? 121 GLU F OE2 1 
ATOM   7027 N N   . ILE C 3 122 ? 91.837  55.901  106.219 1.00 111.26 ? 122 ILE F N   1 
ATOM   7028 C CA  . ILE C 3 122 ? 93.111  56.244  105.588 1.00 111.20 ? 122 ILE F CA  1 
ATOM   7029 C C   . ILE C 3 122 ? 94.305  55.803  106.416 1.00 112.17 ? 122 ILE F C   1 
ATOM   7030 O O   . ILE C 3 122 ? 95.431  55.790  105.902 1.00 111.00 ? 122 ILE F O   1 
ATOM   7031 C CB  . ILE C 3 122 ? 93.196  57.759  105.318 1.00 111.06 ? 122 ILE F CB  1 
ATOM   7032 C CG1 . ILE C 3 122 ? 93.436  58.524  106.621 1.00 111.82 ? 122 ILE F CG1 1 
ATOM   7033 C CG2 . ILE C 3 122 ? 91.926  58.249  104.641 1.00 110.10 ? 122 ILE F CG2 1 
ATOM   7034 C CD1 . ILE C 3 122 ? 93.627  60.012  106.429 1.00 111.05 ? 122 ILE F CD1 1 
ATOM   7035 N N   . ASN C 3 123 ? 94.095  55.441  107.680 1.00 158.11 ? 123 ASN F N   1 
ATOM   7036 C CA  . ASN C 3 123 ? 95.139  54.890  108.531 1.00 159.14 ? 123 ASN F CA  1 
ATOM   7037 C C   . ASN C 3 123 ? 95.084  53.370  108.600 1.00 159.08 ? 123 ASN F C   1 
ATOM   7038 O O   . ASN C 3 123 ? 95.757  52.772  109.446 1.00 159.92 ? 123 ASN F O   1 
ATOM   7039 C CB  . ASN C 3 123 ? 95.043  55.481  109.939 1.00 159.79 ? 123 ASN F CB  1 
ATOM   7040 C CG  . ASN C 3 123 ? 95.563  56.902  110.011 1.00 159.85 ? 123 ASN F CG  1 
ATOM   7041 O OD1 . ASN C 3 123 ? 95.070  57.792  109.319 1.00 159.69 ? 123 ASN F OD1 1 
ATOM   7042 N ND2 . ASN C 3 123 ? 96.566  57.123  110.853 1.00 160.08 ? 123 ASN F ND2 1 
ATOM   7043 N N   . SER C 3 124 ? 94.289  52.740  107.748 1.00 125.28 ? 124 SER F N   1 
ATOM   7044 C CA  . SER C 3 124 ? 94.183  51.287  107.677 1.00 124.85 ? 124 SER F CA  1 
ATOM   7045 C C   . SER C 3 124 ? 94.372  50.751  106.267 1.00 124.30 ? 124 SER F C   1 
ATOM   7046 O O   . SER C 3 124 ? 94.807  49.608  106.105 1.00 124.48 ? 124 SER F O   1 
ATOM   7047 C CB  . SER C 3 124 ? 92.823  50.829  108.229 1.00 125.22 ? 124 SER F CB  1 
ATOM   7048 O OG  . SER C 3 124 ? 91.764  51.588  107.672 1.00 124.55 ? 124 SER F OG  1 
ATOM   7049 N N   . ARG C 3 125 ? 94.059  51.545  105.244 1.00 120.98 ? 125 ARG F N   1 
ATOM   7050 C CA  . ARG C 3 125 ? 94.155  51.091  103.863 1.00 121.07 ? 125 ARG F CA  1 
ATOM   7051 C C   . ARG C 3 125 ? 95.418  51.566  103.157 1.00 121.07 ? 125 ARG F C   1 
ATOM   7052 O O   . ARG C 3 125 ? 95.861  50.911  102.207 1.00 121.10 ? 125 ARG F O   1 
ATOM   7053 C CB  . ARG C 3 125 ? 92.929  51.554  103.070 1.00 120.81 ? 125 ARG F CB  1 
ATOM   7054 C CG  . ARG C 3 125 ? 91.648  50.822  103.436 1.00 121.27 ? 125 ARG F CG  1 
ATOM   7055 C CD  . ARG C 3 125 ? 90.455  51.368  102.668 1.00 121.56 ? 125 ARG F CD  1 
ATOM   7056 N NE  . ARG C 3 125 ? 90.577  51.148  101.232 1.00 122.16 ? 125 ARG F NE  1 
ATOM   7057 C CZ  . ARG C 3 125 ? 89.748  51.647  100.325 1.00 122.09 ? 125 ARG F CZ  1 
ATOM   7058 N NH1 . ARG C 3 125 ? 88.719  52.403  100.671 1.00 121.99 ? 125 ARG F NH1 1 
ATOM   7059 N NH2 . ARG C 3 125 ? 89.956  51.379  99.039  1.00 122.10 ? 125 ARG F NH2 1 
ATOM   7060 N N   . ALA C 3 126 ? 96.006  52.683  103.593 1.00 110.70 ? 126 ALA F N   1 
ATOM   7061 C CA  . ALA C 3 126 ? 97.201  53.194  102.929 1.00 110.88 ? 126 ALA F CA  1 
ATOM   7062 C C   . ALA C 3 126 ? 98.415  52.326  103.237 1.00 111.27 ? 126 ALA F C   1 
ATOM   7063 O O   . ALA C 3 126 ? 99.072  51.809  102.324 1.00 111.29 ? 126 ALA F O   1 
ATOM   7064 C CB  . ALA C 3 126 ? 97.450  54.644  103.345 1.00 110.85 ? 126 ALA F CB  1 
ATOM   7065 N N   . LEU C 3 127 ? 98.730  52.152  104.522 1.00 123.59 ? 127 LEU F N   1 
ATOM   7066 C CA  . LEU C 3 127 ? 99.822  51.270  104.907 1.00 124.13 ? 127 LEU F CA  1 
ATOM   7067 C C   . LEU C 3 127 ? 99.570  49.825  104.505 1.00 124.74 ? 127 LEU F C   1 
ATOM   7068 O O   . LEU C 3 127 ? 100.533 49.073  104.330 1.00 125.22 ? 127 LEU F O   1 
ATOM   7069 C CB  . LEU C 3 127 ? 100.079 51.347  106.416 1.00 124.44 ? 127 LEU F CB  1 
ATOM   7070 C CG  . LEU C 3 127 ? 99.106  50.648  107.368 1.00 124.84 ? 127 LEU F CG  1 
ATOM   7071 C CD1 . LEU C 3 127 ? 99.731  50.503  108.746 1.00 124.84 ? 127 LEU F CD1 1 
ATOM   7072 C CD2 . LEU C 3 127 ? 97.795  51.399  107.461 1.00 124.63 ? 127 LEU F CD2 1 
ATOM   7073 N N   . GLU C 3 128 ? 98.307  49.423  104.337 1.00 136.21 ? 128 GLU F N   1 
ATOM   7074 C CA  . GLU C 3 128 ? 98.027  48.110  103.769 1.00 136.77 ? 128 GLU F CA  1 
ATOM   7075 C C   . GLU C 3 128 ? 98.565  47.994  102.349 1.00 136.70 ? 128 GLU F C   1 
ATOM   7076 O O   . GLU C 3 128 ? 99.209  46.996  102.011 1.00 136.88 ? 128 GLU F O   1 
ATOM   7077 C CB  . GLU C 3 128 ? 96.523  47.836  103.796 1.00 136.74 ? 128 GLU F CB  1 
ATOM   7078 C CG  . GLU C 3 128 ? 96.128  46.468  103.265 1.00 136.98 ? 128 GLU F CG  1 
ATOM   7079 C CD  . GLU C 3 128 ? 95.492  46.538  101.891 1.00 137.07 ? 128 GLU F CD  1 
ATOM   7080 O OE1 . GLU C 3 128 ? 95.240  47.662  101.408 1.00 137.10 ? 128 GLU F OE1 1 
ATOM   7081 O OE2 . GLU C 3 128 ? 95.241  45.470  101.295 1.00 136.97 ? 128 GLU F OE2 1 
ATOM   7082 N N   . MET C 3 129 ? 98.336  49.010  101.515 1.00 131.43 ? 129 MET F N   1 
ATOM   7083 C CA  . MET C 3 129 ? 98.923  49.021  100.180 1.00 131.59 ? 129 MET F CA  1 
ATOM   7084 C C   . MET C 3 129 ? 100.442 49.114  100.229 1.00 131.34 ? 129 MET F C   1 
ATOM   7085 O O   . MET C 3 129 ? 101.126 48.472  99.422  1.00 131.01 ? 129 MET F O   1 
ATOM   7086 C CB  . MET C 3 129 ? 98.352  50.180  99.361  1.00 130.90 ? 129 MET F CB  1 
ATOM   7087 C CG  . MET C 3 129 ? 96.850  50.102  99.138  1.00 130.94 ? 129 MET F CG  1 
ATOM   7088 S SD  . MET C 3 129 ? 96.333  48.544  98.394  1.00 131.99 ? 129 MET F SD  1 
ATOM   7089 C CE  . MET C 3 129 ? 94.561  48.790  98.290  1.00 130.83 ? 129 MET F CE  1 
ATOM   7090 N N   . LEU C 3 130 ? 100.985 49.903  101.161 1.00 125.07 ? 130 LEU F N   1 
ATOM   7091 C CA  . LEU C 3 130 ? 102.435 50.016  101.286 1.00 124.67 ? 130 LEU F CA  1 
ATOM   7092 C C   . LEU C 3 130 ? 103.089 48.691  101.663 1.00 125.18 ? 130 LEU F C   1 
ATOM   7093 O O   . LEU C 3 130 ? 104.165 48.370  101.148 1.00 125.01 ? 130 LEU F O   1 
ATOM   7094 C CB  . LEU C 3 130 ? 102.798 51.092  102.309 1.00 124.92 ? 130 LEU F CB  1 
ATOM   7095 C CG  . LEU C 3 130 ? 103.063 52.492  101.747 1.00 124.93 ? 130 LEU F CG  1 
ATOM   7096 C CD1 . LEU C 3 130 ? 101.783 53.142  101.248 1.00 125.06 ? 130 LEU F CD1 1 
ATOM   7097 C CD2 . LEU C 3 130 ? 103.740 53.369  102.789 1.00 125.13 ? 130 LEU F CD2 1 
ATOM   7098 N N   . LYS C 3 131 ? 102.475 47.920  102.560 1.00 137.95 ? 131 LYS F N   1 
ATOM   7099 C CA  . LYS C 3 131 ? 102.995 46.601  102.894 1.00 138.29 ? 131 LYS F CA  1 
ATOM   7100 C C   . LYS C 3 131 ? 102.701 45.564  101.817 1.00 138.35 ? 131 LYS F C   1 
ATOM   7101 O O   . LYS C 3 131 ? 103.455 44.592  101.699 1.00 138.67 ? 131 LYS F O   1 
ATOM   7102 C CB  . LYS C 3 131 ? 102.435 46.130  104.242 1.00 138.51 ? 131 LYS F CB  1 
ATOM   7103 C CG  . LYS C 3 131 ? 101.014 45.597  104.196 1.00 138.53 ? 131 LYS F CG  1 
ATOM   7104 C CD  . LYS C 3 131 ? 100.633 44.933  105.509 1.00 138.57 ? 131 LYS F CD  1 
ATOM   7105 C CE  . LYS C 3 131 ? 100.707 45.916  106.666 1.00 138.38 ? 131 LYS F CE  1 
ATOM   7106 N NZ  . LYS C 3 131 ? 99.759  47.050  106.493 1.00 138.36 ? 131 LYS F NZ  1 
ATOM   7107 N N   . ALA C 3 132 ? 101.630 45.741  101.038 1.00 141.33 ? 132 ALA F N   1 
ATOM   7108 C CA  . ALA C 3 132 ? 101.407 44.873  99.888  1.00 141.65 ? 132 ALA F CA  1 
ATOM   7109 C C   . ALA C 3 132 ? 102.502 45.056  98.847  1.00 141.61 ? 132 ALA F C   1 
ATOM   7110 O O   . ALA C 3 132 ? 103.001 44.075  98.282  1.00 141.95 ? 132 ALA F O   1 
ATOM   7111 C CB  . ALA C 3 132 ? 100.032 45.146  99.280  1.00 141.59 ? 132 ALA F CB  1 
ATOM   7112 N N   . VAL C 3 133 ? 102.891 46.304  98.580  1.00 131.10 ? 133 VAL F N   1 
ATOM   7113 C CA  . VAL C 3 133 ? 104.019 46.549  97.688  1.00 130.92 ? 133 VAL F CA  1 
ATOM   7114 C C   . VAL C 3 133 ? 105.348 46.383  98.417  1.00 131.10 ? 133 VAL F C   1 
ATOM   7115 O O   . VAL C 3 133 ? 106.385 46.193  97.770  1.00 131.34 ? 133 VAL F O   1 
ATOM   7116 C CB  . VAL C 3 133 ? 103.910 47.944  97.045  1.00 130.25 ? 133 VAL F CB  1 
ATOM   7117 C CG1 . VAL C 3 133 ? 104.195 49.036  98.063  1.00 130.13 ? 133 VAL F CG1 1 
ATOM   7118 C CG2 . VAL C 3 133 ? 104.832 48.062  95.836  1.00 130.12 ? 133 VAL F CG2 1 
ATOM   7119 N N   . GLY C 3 134 ? 105.343 46.430  99.748  1.00 132.99 ? 134 GLY F N   1 
ATOM   7120 C CA  . GLY C 3 134 ? 106.543 46.194  100.525 1.00 133.01 ? 134 GLY F CA  1 
ATOM   7121 C C   . GLY C 3 134 ? 107.354 47.440  100.810 1.00 132.86 ? 134 GLY F C   1 
ATOM   7122 O O   . GLY C 3 134 ? 108.583 47.426  100.693 1.00 132.83 ? 134 GLY F O   1 
ATOM   7123 N N   . LEU C 3 135 ? 106.678 48.529  101.193 1.00 139.18 ? 135 LEU F N   1 
ATOM   7124 C CA  . LEU C 3 135 ? 107.372 49.774  101.502 1.00 139.48 ? 135 LEU F CA  1 
ATOM   7125 C C   . LEU C 3 135 ? 106.809 50.460  102.744 1.00 140.32 ? 135 LEU F C   1 
ATOM   7126 O O   . LEU C 3 135 ? 106.932 51.684  102.871 1.00 140.13 ? 135 LEU F O   1 
ATOM   7127 C CB  . LEU C 3 135 ? 107.312 50.741  100.314 1.00 139.30 ? 135 LEU F CB  1 
ATOM   7128 C CG  . LEU C 3 135 ? 108.192 50.400  99.110  1.00 139.55 ? 135 LEU F CG  1 
ATOM   7129 C CD1 . LEU C 3 135 ? 108.056 51.461  98.032  1.00 139.62 ? 135 LEU F CD1 1 
ATOM   7130 C CD2 . LEU C 3 135 ? 109.643 50.247  99.533  1.00 139.64 ? 135 LEU F CD2 1 
ATOM   7131 N N   . ASP C 3 136 ? 106.197 49.709  103.662 1.00 160.26 ? 136 ASP F N   1 
ATOM   7132 C CA  . ASP C 3 136 ? 105.612 50.319  104.850 1.00 160.46 ? 136 ASP F CA  1 
ATOM   7133 C C   . ASP C 3 136 ? 106.663 50.779  105.852 1.00 160.52 ? 136 ASP F C   1 
ATOM   7134 O O   . ASP C 3 136 ? 106.357 51.615  106.709 1.00 160.30 ? 136 ASP F O   1 
ATOM   7135 C CB  . ASP C 3 136 ? 104.641 49.344  105.519 1.00 160.44 ? 136 ASP F CB  1 
ATOM   7136 C CG  . ASP C 3 136 ? 105.289 48.017  105.865 1.00 160.63 ? 136 ASP F CG  1 
ATOM   7137 O OD1 . ASP C 3 136 ? 106.463 47.808  105.495 1.00 160.62 ? 136 ASP F OD1 1 
ATOM   7138 O OD2 . ASP C 3 136 ? 104.623 47.182  106.512 1.00 160.77 ? 136 ASP F OD2 1 
ATOM   7139 N N   . HIS C 3 137 ? 107.890 50.256  105.769 1.00 157.95 ? 137 HIS F N   1 
ATOM   7140 C CA  . HIS C 3 137 ? 108.934 50.684  106.694 1.00 157.51 ? 137 HIS F CA  1 
ATOM   7141 C C   . HIS C 3 137 ? 109.370 52.119  106.428 1.00 157.34 ? 137 HIS F C   1 
ATOM   7142 O O   . HIS C 3 137 ? 109.868 52.792  107.337 1.00 157.60 ? 137 HIS F O   1 
ATOM   7143 C CB  . HIS C 3 137 ? 110.137 49.745  106.608 1.00 157.45 ? 137 HIS F CB  1 
ATOM   7144 C CG  . HIS C 3 137 ? 109.787 48.297  106.751 1.00 157.71 ? 137 HIS F CG  1 
ATOM   7145 N ND1 . HIS C 3 137 ? 109.765 47.654  107.970 1.00 158.03 ? 137 HIS F ND1 1 
ATOM   7146 C CD2 . HIS C 3 137 ? 109.452 47.364  105.828 1.00 157.97 ? 137 HIS F CD2 1 
ATOM   7147 C CE1 . HIS C 3 137 ? 109.426 46.389  107.792 1.00 158.14 ? 137 HIS F CE1 1 
ATOM   7148 N NE2 . HIS C 3 137 ? 109.231 46.188  106.502 1.00 158.21 ? 137 HIS F NE2 1 
ATOM   7149 N N   . ARG C 3 138 ? 109.193 52.603  105.201 1.00 137.71 ? 138 ARG F N   1 
ATOM   7150 C CA  . ARG C 3 138 ? 109.586 53.952  104.809 1.00 137.27 ? 138 ARG F CA  1 
ATOM   7151 C C   . ARG C 3 138 ? 108.370 54.858  104.642 1.00 137.37 ? 138 ARG F C   1 
ATOM   7152 O O   . ARG C 3 138 ? 108.399 55.830  103.885 1.00 137.42 ? 138 ARG F O   1 
ATOM   7153 C CB  . ARG C 3 138 ? 110.410 53.920  103.524 1.00 136.91 ? 138 ARG F CB  1 
ATOM   7154 C CG  . ARG C 3 138 ? 111.476 52.837  103.501 1.00 136.74 ? 138 ARG F CG  1 
ATOM   7155 C CD  . ARG C 3 138 ? 112.807 53.356  104.017 1.00 136.98 ? 138 ARG F CD  1 
ATOM   7156 N NE  . ARG C 3 138 ? 113.512 54.144  103.014 1.00 136.96 ? 138 ARG F NE  1 
ATOM   7157 C CZ  . ARG C 3 138 ? 114.311 53.633  102.087 1.00 137.04 ? 138 ARG F CZ  1 
ATOM   7158 N NH1 . ARG C 3 138 ? 114.529 52.331  102.004 1.00 137.02 ? 138 ARG F NH1 1 
ATOM   7159 N NH2 . ARG C 3 138 ? 114.906 54.449  101.221 1.00 136.99 ? 138 ARG F NH2 1 
ATOM   7160 N N   . ALA C 3 139 ? 107.283 54.540  105.347 1.00 135.99 ? 139 ALA F N   1 
ATOM   7161 C CA  . ALA C 3 139 ? 106.067 55.342  105.260 1.00 135.79 ? 139 ALA F CA  1 
ATOM   7162 C C   . ALA C 3 139 ? 106.292 56.756  105.783 1.00 135.37 ? 139 ALA F C   1 
ATOM   7163 O O   . ALA C 3 139 ? 105.829 57.730  105.180 1.00 135.16 ? 139 ALA F O   1 
ATOM   7164 C CB  . ALA C 3 139 ? 104.933 54.661  106.028 1.00 135.71 ? 139 ALA F CB  1 
ATOM   7165 N N   . ASN C 3 140 ? 107.000 56.886  106.904 1.00 129.17 ? 140 ASN F N   1 
ATOM   7166 C CA  . ASN C 3 140 ? 107.283 58.195  107.494 1.00 128.88 ? 140 ASN F CA  1 
ATOM   7167 C C   . ASN C 3 140 ? 108.657 58.676  107.026 1.00 128.77 ? 140 ASN F C   1 
ATOM   7168 O O   . ASN C 3 140 ? 109.632 58.737  107.778 1.00 128.77 ? 140 ASN F O   1 
ATOM   7169 C CB  . ASN C 3 140 ? 107.195 58.123  109.013 1.00 129.24 ? 140 ASN F CB  1 
ATOM   7170 C CG  . ASN C 3 140 ? 105.839 57.646  109.496 1.00 129.04 ? 140 ASN F CG  1 
ATOM   7171 O OD1 . ASN C 3 140 ? 104.902 58.433  109.626 1.00 128.93 ? 140 ASN F OD1 1 
ATOM   7172 N ND2 . ASN C 3 140 ? 105.729 56.350  109.763 1.00 128.81 ? 140 ASN F ND2 1 
ATOM   7173 N N   . HIS C 3 141 ? 108.715 59.025  105.744 1.00 139.89 ? 141 HIS F N   1 
ATOM   7174 C CA  . HIS C 3 141 ? 109.943 59.496  105.119 1.00 140.45 ? 141 HIS F CA  1 
ATOM   7175 C C   . HIS C 3 141 ? 109.590 60.635  104.170 1.00 140.64 ? 141 HIS F C   1 
ATOM   7176 O O   . HIS C 3 141 ? 108.474 61.163  104.185 1.00 140.86 ? 141 HIS F O   1 
ATOM   7177 C CB  . HIS C 3 141 ? 110.667 58.347  104.405 1.00 140.46 ? 141 HIS F CB  1 
ATOM   7178 C CG  . HIS C 3 141 ? 111.638 57.611  105.275 1.00 140.81 ? 141 HIS F CG  1 
ATOM   7179 N ND1 . HIS C 3 141 ? 113.002 57.786  105.181 1.00 140.83 ? 141 HIS F ND1 1 
ATOM   7180 C CD2 . HIS C 3 141 ? 111.443 56.698  106.255 1.00 141.13 ? 141 HIS F CD2 1 
ATOM   7181 C CE1 . HIS C 3 141 ? 113.605 57.013  106.066 1.00 141.31 ? 141 HIS F CE1 1 
ATOM   7182 N NE2 . HIS C 3 141 ? 112.681 56.342  106.731 1.00 141.41 ? 141 HIS F NE2 1 
ATOM   7183 N N   . ARG C 3 142 ? 110.556 61.019  103.335 1.00 137.15 ? 142 ARG F N   1 
ATOM   7184 C CA  . ARG C 3 142 ? 110.391 62.099  102.379 1.00 136.87 ? 142 ARG F CA  1 
ATOM   7185 C C   . ARG C 3 142 ? 110.891 61.620  101.023 1.00 136.91 ? 142 ARG F C   1 
ATOM   7186 O O   . ARG C 3 142 ? 111.885 60.882  100.957 1.00 136.98 ? 142 ARG F O   1 
ATOM   7187 C CB  . ARG C 3 142 ? 111.167 63.351  102.817 1.00 137.58 ? 142 ARG F CB  1 
ATOM   7188 C CG  . ARG C 3 142 ? 110.906 64.597  101.984 1.00 137.31 ? 142 ARG F CG  1 
ATOM   7189 C CD  . ARG C 3 142 ? 109.521 65.165  102.258 1.00 136.93 ? 142 ARG F CD  1 
ATOM   7190 N NE  . ARG C 3 142 ? 109.353 65.554  103.653 1.00 137.77 ? 142 ARG F NE  1 
ATOM   7191 C CZ  . ARG C 3 142 ? 109.714 66.728  104.152 1.00 137.55 ? 142 ARG F CZ  1 
ATOM   7192 N NH1 . ARG C 3 142 ? 110.271 67.659  103.396 1.00 137.13 ? 142 ARG F NH1 1 
ATOM   7193 N NH2 . ARG C 3 142 ? 109.510 66.974  105.443 1.00 137.36 ? 142 ARG F NH2 1 
ATOM   7194 N N   . PRO C 3 143 ? 110.224 62.008  99.932  1.00 128.85 ? 143 PRO F N   1 
ATOM   7195 C CA  . PRO C 3 143 ? 110.722 61.627  98.599  1.00 129.15 ? 143 PRO F CA  1 
ATOM   7196 C C   . PRO C 3 143 ? 112.119 62.141  98.300  1.00 129.72 ? 143 PRO F C   1 
ATOM   7197 O O   . PRO C 3 143 ? 112.824 61.530  97.488  1.00 130.05 ? 143 PRO F O   1 
ATOM   7198 C CB  . PRO C 3 143 ? 109.684 62.241  97.651  1.00 128.53 ? 143 PRO F CB  1 
ATOM   7199 C CG  . PRO C 3 143 ? 108.438 62.309  98.462  1.00 128.16 ? 143 PRO F CG  1 
ATOM   7200 C CD  . PRO C 3 143 ? 108.878 62.603  99.869  1.00 128.41 ? 143 PRO F CD  1 
ATOM   7201 N N   . SER C 3 144 ? 112.544 63.240  98.926  1.00 153.41 ? 144 SER F N   1 
ATOM   7202 C CA  . SER C 3 144 ? 113.902 63.730  98.722  1.00 153.90 ? 144 SER F CA  1 
ATOM   7203 C C   . SER C 3 144 ? 114.949 62.804  99.328  1.00 153.96 ? 144 SER F C   1 
ATOM   7204 O O   . SER C 3 144 ? 116.134 62.933  99.002  1.00 153.96 ? 144 SER F O   1 
ATOM   7205 C CB  . SER C 3 144 ? 114.049 65.134  99.309  1.00 153.94 ? 144 SER F CB  1 
ATOM   7206 O OG  . SER C 3 144 ? 114.202 65.084  100.716 1.00 153.72 ? 144 SER F OG  1 
ATOM   7207 N N   . GLU C 3 145 ? 114.542 61.880  100.198 1.00 152.57 ? 145 GLU F N   1 
ATOM   7208 C CA  . GLU C 3 145 ? 115.473 60.949  100.821 1.00 152.64 ? 145 GLU F CA  1 
ATOM   7209 C C   . GLU C 3 145 ? 115.524 59.603  100.112 1.00 152.73 ? 145 GLU F C   1 
ATOM   7210 O O   . GLU C 3 145 ? 116.593 58.983  100.053 1.00 152.97 ? 145 GLU F O   1 
ATOM   7211 C CB  . GLU C 3 145 ? 115.099 60.733  102.290 1.00 152.44 ? 145 GLU F CB  1 
ATOM   7212 C CG  . GLU C 3 145 ? 114.884 62.018  103.072 1.00 152.63 ? 145 GLU F CG  1 
ATOM   7213 C CD  . GLU C 3 145 ? 114.315 61.768  104.455 1.00 152.62 ? 145 GLU F CD  1 
ATOM   7214 O OE1 . GLU C 3 145 ? 113.967 60.606  104.755 1.00 152.28 ? 145 GLU F OE1 1 
ATOM   7215 O OE2 . GLU C 3 145 ? 114.215 62.733  105.242 1.00 152.72 ? 145 GLU F OE2 1 
ATOM   7216 N N   . LEU C 3 146 ? 114.400 59.138  99.576  1.00 156.08 ? 146 LEU F N   1 
ATOM   7217 C CA  . LEU C 3 146 ? 114.348 57.839  98.922  1.00 156.35 ? 146 LEU F CA  1 
ATOM   7218 C C   . LEU C 3 146 ? 115.076 57.876  97.583  1.00 156.49 ? 146 LEU F C   1 
ATOM   7219 O O   . LEU C 3 146 ? 115.180 58.920  96.934  1.00 156.64 ? 146 LEU F O   1 
ATOM   7220 C CB  . LEU C 3 146 ? 112.897 57.404  98.712  1.00 156.18 ? 146 LEU F CB  1 
ATOM   7221 C CG  . LEU C 3 146 ? 111.953 57.575  99.904  1.00 155.89 ? 146 LEU F CG  1 
ATOM   7222 C CD1 . LEU C 3 146 ? 110.539 57.153  99.534  1.00 155.60 ? 146 LEU F CD1 1 
ATOM   7223 C CD2 . LEU C 3 146 ? 112.453 56.792  101.109 1.00 155.74 ? 146 LEU F CD2 1 
ATOM   7224 N N   . SER C 3 147 ? 115.581 56.715  97.174  1.00 163.23 ? 147 SER F N   1 
ATOM   7225 C CA  . SER C 3 147 ? 116.271 56.594  95.901  1.00 163.35 ? 147 SER F CA  1 
ATOM   7226 C C   . SER C 3 147 ? 115.272 56.652  94.746  1.00 163.07 ? 147 SER F C   1 
ATOM   7227 O O   . SER C 3 147 ? 114.055 56.611  94.938  1.00 163.07 ? 147 SER F O   1 
ATOM   7228 C CB  . SER C 3 147 ? 117.079 55.298  95.848  1.00 163.46 ? 147 SER F CB  1 
ATOM   7229 O OG  . SER C 3 147 ? 116.259 54.172  96.105  1.00 163.37 ? 147 SER F OG  1 
ATOM   7230 N N   . GLY C 3 148 ? 115.809 56.747  93.528  1.00 151.38 ? 148 GLY F N   1 
ATOM   7231 C CA  . GLY C 3 148 ? 114.951 56.894  92.361  1.00 151.19 ? 148 GLY F CA  1 
ATOM   7232 C C   . GLY C 3 148 ? 114.026 55.710  92.157  1.00 151.24 ? 148 GLY F C   1 
ATOM   7233 O O   . GLY C 3 148 ? 112.839 55.875  91.867  1.00 150.88 ? 148 GLY F O   1 
ATOM   7234 N N   . GLY C 3 149 ? 114.558 54.497  92.306  1.00 160.42 ? 149 GLY F N   1 
ATOM   7235 C CA  . GLY C 3 149 ? 113.752 53.303  92.139  1.00 160.37 ? 149 GLY F CA  1 
ATOM   7236 C C   . GLY C 3 149 ? 112.943 52.895  93.350  1.00 160.15 ? 149 GLY F C   1 
ATOM   7237 O O   . GLY C 3 149 ? 112.166 51.940  93.265  1.00 159.99 ? 149 GLY F O   1 
ATOM   7238 N N   . GLU C 3 150 ? 113.105 53.594  94.474  1.00 153.58 ? 150 GLU F N   1 
ATOM   7239 C CA  . GLU C 3 150 ? 112.381 53.239  95.691  1.00 153.49 ? 150 GLU F CA  1 
ATOM   7240 C C   . GLU C 3 150 ? 110.999 53.883  95.722  1.00 153.33 ? 150 GLU F C   1 
ATOM   7241 O O   . GLU C 3 150 ? 109.988 53.200  95.917  1.00 152.63 ? 150 GLU F O   1 
ATOM   7242 C CB  . GLU C 3 150 ? 113.195 53.651  96.921  1.00 153.72 ? 150 GLU F CB  1 
ATOM   7243 C CG  . GLU C 3 150 ? 112.418 53.619  98.228  1.00 153.54 ? 150 GLU F CG  1 
ATOM   7244 C CD  . GLU C 3 150 ? 112.441 52.257  98.895  1.00 153.73 ? 150 GLU F CD  1 
ATOM   7245 O OE1 . GLU C 3 150 ? 112.662 51.248  98.192  1.00 153.69 ? 150 GLU F OE1 1 
ATOM   7246 O OE2 . GLU C 3 150 ? 112.240 52.195  100.126 1.00 153.82 ? 150 GLU F OE2 1 
ATOM   7247 N N   . ARG C 3 151 ? 110.940 55.200  95.531  1.00 155.58 ? 151 ARG F N   1 
ATOM   7248 C CA  . ARG C 3 151 ? 109.682 55.931  95.602  1.00 155.51 ? 151 ARG F CA  1 
ATOM   7249 C C   . ARG C 3 151 ? 108.796 55.722  94.381  1.00 154.67 ? 151 ARG F C   1 
ATOM   7250 O O   . ARG C 3 151 ? 107.638 56.156  94.400  1.00 154.67 ? 151 ARG F O   1 
ATOM   7251 C CB  . ARG C 3 151 ? 109.955 57.424  95.788  1.00 155.45 ? 151 ARG F CB  1 
ATOM   7252 C CG  . ARG C 3 151 ? 111.208 57.906  95.082  1.00 155.46 ? 151 ARG F CG  1 
ATOM   7253 C CD  . ARG C 3 151 ? 111.631 59.278  95.572  1.00 155.65 ? 151 ARG F CD  1 
ATOM   7254 N NE  . ARG C 3 151 ? 113.045 59.531  95.323  1.00 155.90 ? 151 ARG F NE  1 
ATOM   7255 C CZ  . ARG C 3 151 ? 113.512 60.222  94.292  1.00 155.45 ? 151 ARG F CZ  1 
ATOM   7256 N NH1 . ARG C 3 151 ? 112.702 60.746  93.387  1.00 155.23 ? 151 ARG F NH1 1 
ATOM   7257 N NH2 . ARG C 3 151 ? 114.825 60.391  94.166  1.00 155.27 ? 151 ARG F NH2 1 
ATOM   7258 N N   . GLN C 3 152 ? 109.305 55.087  93.323  1.00 139.59 ? 152 GLN F N   1 
ATOM   7259 C CA  . GLN C 3 152 ? 108.468 54.805  92.162  1.00 139.62 ? 152 GLN F CA  1 
ATOM   7260 C C   . GLN C 3 152 ? 107.322 53.866  92.515  1.00 139.37 ? 152 GLN F C   1 
ATOM   7261 O O   . GLN C 3 152 ? 106.188 54.076  92.066  1.00 139.50 ? 152 GLN F O   1 
ATOM   7262 C CB  . GLN C 3 152 ? 109.313 54.214  91.034  1.00 139.71 ? 152 GLN F CB  1 
ATOM   7263 C CG  . GLN C 3 152 ? 108.545 53.973  89.746  1.00 139.39 ? 152 GLN F CG  1 
ATOM   7264 C CD  . GLN C 3 152 ? 107.787 55.201  89.284  1.00 139.40 ? 152 GLN F CD  1 
ATOM   7265 O OE1 . GLN C 3 152 ? 108.381 56.239  88.992  1.00 139.64 ? 152 GLN F OE1 1 
ATOM   7266 N NE2 . GLN C 3 152 ? 106.466 55.090  89.216  1.00 139.40 ? 152 GLN F NE2 1 
ATOM   7267 N N   . ARG C 3 153 ? 107.593 52.833  93.317  1.00 129.74 ? 153 ARG F N   1 
ATOM   7268 C CA  . ARG C 3 153 ? 106.536 51.937  93.767  1.00 129.39 ? 153 ARG F CA  1 
ATOM   7269 C C   . ARG C 3 153 ? 105.496 52.657  94.614  1.00 129.46 ? 153 ARG F C   1 
ATOM   7270 O O   . ARG C 3 153 ? 104.324 52.266  94.600  1.00 129.32 ? 153 ARG F O   1 
ATOM   7271 C CB  . ARG C 3 153 ? 107.135 50.769  94.550  1.00 129.34 ? 153 ARG F CB  1 
ATOM   7272 C CG  . ARG C 3 153 ? 108.167 49.971  93.770  1.00 129.50 ? 153 ARG F CG  1 
ATOM   7273 C CD  . ARG C 3 153 ? 109.177 49.314  94.694  1.00 129.60 ? 153 ARG F CD  1 
ATOM   7274 N NE  . ARG C 3 153 ? 108.534 48.528  95.741  1.00 129.54 ? 153 ARG F NE  1 
ATOM   7275 C CZ  . ARG C 3 153 ? 109.178 47.957  96.749  1.00 129.61 ? 153 ARG F CZ  1 
ATOM   7276 N NH1 . ARG C 3 153 ? 110.490 48.063  96.881  1.00 129.85 ? 153 ARG F NH1 1 
ATOM   7277 N NH2 . ARG C 3 153 ? 108.488 47.263  97.649  1.00 129.53 ? 153 ARG F NH2 1 
ATOM   7278 N N   . VAL C 3 154 ? 105.894 53.705  95.340  1.00 130.06 ? 154 VAL F N   1 
ATOM   7279 C CA  . VAL C 3 154 ? 104.915 54.522  96.047  1.00 129.99 ? 154 VAL F CA  1 
ATOM   7280 C C   . VAL C 3 154 ? 103.964 55.183  95.060  1.00 129.93 ? 154 VAL F C   1 
ATOM   7281 O O   . VAL C 3 154 ? 102.749 55.212  95.283  1.00 129.02 ? 154 VAL F O   1 
ATOM   7282 C CB  . VAL C 3 154 ? 105.622 55.565  96.932  1.00 130.16 ? 154 VAL F CB  1 
ATOM   7283 C CG1 . VAL C 3 154 ? 104.608 56.313  97.784  1.00 130.21 ? 154 VAL F CG1 1 
ATOM   7284 C CG2 . VAL C 3 154 ? 106.670 54.896  97.805  1.00 130.94 ? 154 VAL F CG2 1 
ATOM   7285 N N   . ALA C 3 155 ? 104.490 55.714  93.955  1.00 130.60 ? 155 ALA F N   1 
ATOM   7286 C CA  . ALA C 3 155 ? 103.634 56.271  92.916  1.00 129.67 ? 155 ALA F CA  1 
ATOM   7287 C C   . ALA C 3 155 ? 102.756 55.212  92.264  1.00 128.87 ? 155 ALA F C   1 
ATOM   7288 O O   . ALA C 3 155 ? 101.610 55.509  91.909  1.00 128.98 ? 155 ALA F O   1 
ATOM   7289 C CB  . ALA C 3 155 ? 104.480 56.972  91.853  1.00 129.75 ? 155 ALA F CB  1 
ATOM   7290 N N   . ILE C 3 156 ? 103.268 53.991  92.092  1.00 125.30 ? 156 ILE F N   1 
ATOM   7291 C CA  . ILE C 3 156 ? 102.449 52.917  91.535  1.00 125.64 ? 156 ILE F CA  1 
ATOM   7292 C C   . ILE C 3 156 ? 101.286 52.593  92.465  1.00 125.21 ? 156 ILE F C   1 
ATOM   7293 O O   . ILE C 3 156 ? 100.143 52.432  92.021  1.00 125.10 ? 156 ILE F O   1 
ATOM   7294 C CB  . ILE C 3 156 ? 103.309 51.671  91.257  1.00 125.77 ? 156 ILE F CB  1 
ATOM   7295 C CG1 . ILE C 3 156 ? 104.521 52.031  90.396  1.00 126.05 ? 156 ILE F CG1 1 
ATOM   7296 C CG2 . ILE C 3 156 ? 102.478 50.591  90.582  1.00 125.65 ? 156 ILE F CG2 1 
ATOM   7297 C CD1 . ILE C 3 156 ? 104.165 52.581  89.039  1.00 126.34 ? 156 ILE F CD1 1 
ATOM   7298 N N   . ALA C 3 157 ? 101.555 52.493  93.767  1.00 105.82 ? 157 ALA F N   1 
ATOM   7299 C CA  . ALA C 3 157 ? 100.522 52.151  94.737  1.00 105.27 ? 157 ALA F CA  1 
ATOM   7300 C C   . ALA C 3 157 ? 99.613  53.323  95.084  1.00 104.98 ? 157 ALA F C   1 
ATOM   7301 O O   . ALA C 3 157 ? 98.559  53.105  95.691  1.00 105.16 ? 157 ALA F O   1 
ATOM   7302 C CB  . ALA C 3 157 ? 101.162 51.605  96.016  1.00 105.40 ? 157 ALA F CB  1 
ATOM   7303 N N   . ARG C 3 158 ? 99.997  54.550  94.727  1.00 97.42  ? 158 ARG F N   1 
ATOM   7304 C CA  . ARG C 3 158 ? 99.143  55.702  95.001  1.00 97.82  ? 158 ARG F CA  1 
ATOM   7305 C C   . ARG C 3 158 ? 97.813  55.599  94.265  1.00 97.06  ? 158 ARG F C   1 
ATOM   7306 O O   . ARG C 3 158 ? 96.760  55.919  94.828  1.00 97.48  ? 158 ARG F O   1 
ATOM   7307 C CB  . ARG C 3 158 ? 99.866  56.992  94.617  1.00 98.37  ? 158 ARG F CB  1 
ATOM   7308 C CG  . ARG C 3 158 ? 99.178  58.258  95.099  1.00 97.36  ? 158 ARG F CG  1 
ATOM   7309 C CD  . ARG C 3 158 ? 99.893  59.498  94.590  1.00 97.18  ? 158 ARG F CD  1 
ATOM   7310 N NE  . ARG C 3 158 ? 99.996  59.502  93.135  1.00 97.13  ? 158 ARG F NE  1 
ATOM   7311 C CZ  . ARG C 3 158 ? 100.572 60.464  92.427  1.00 96.96  ? 158 ARG F CZ  1 
ATOM   7312 N NH1 . ARG C 3 158 ? 101.100 61.528  93.007  1.00 97.02  ? 158 ARG F NH1 1 
ATOM   7313 N NH2 . ARG C 3 158 ? 100.616 60.356  91.102  1.00 97.31  ? 158 ARG F NH2 1 
ATOM   7314 N N   . ALA C 3 159 ? 97.840  55.162  93.006  1.00 103.51 ? 159 ALA F N   1 
ATOM   7315 C CA  . ALA C 3 159 ? 96.613  55.045  92.230  1.00 104.64 ? 159 ALA F CA  1 
ATOM   7316 C C   . ALA C 3 159 ? 95.758  53.858  92.652  1.00 104.70 ? 159 ALA F C   1 
ATOM   7317 O O   . ALA C 3 159 ? 94.541  53.884  92.439  1.00 105.29 ? 159 ALA F O   1 
ATOM   7318 C CB  . ALA C 3 159 ? 96.940  54.937  90.739  1.00 104.86 ? 159 ALA F CB  1 
ATOM   7319 N N   . LEU C 3 160 ? 96.357  52.830  93.244  1.00 104.25 ? 160 LEU F N   1 
ATOM   7320 C CA  . LEU C 3 160 ? 95.634  51.616  93.624  1.00 104.65 ? 160 LEU F CA  1 
ATOM   7321 C C   . LEU C 3 160 ? 95.230  51.664  95.097  1.00 104.67 ? 160 LEU F C   1 
ATOM   7322 O O   . LEU C 3 160 ? 95.701  50.885  95.926  1.00 105.43 ? 160 LEU F O   1 
ATOM   7323 C CB  . LEU C 3 160 ? 96.485  50.385  93.326  1.00 105.11 ? 160 LEU F CB  1 
ATOM   7324 C CG  . LEU C 3 160 ? 96.898  50.171  91.870  1.00 104.78 ? 160 LEU F CG  1 
ATOM   7325 C CD1 . LEU C 3 160 ? 97.975  49.103  91.774  1.00 105.52 ? 160 LEU F CD1 1 
ATOM   7326 C CD2 . LEU C 3 160 ? 95.693  49.797  91.024  1.00 105.47 ? 160 LEU F CD2 1 
ATOM   7327 N N   . VAL C 3 161 ? 94.339  52.599  95.422  1.00 97.03  ? 161 VAL F N   1 
ATOM   7328 C CA  . VAL C 3 161 ? 93.865  52.737  96.795  1.00 97.40  ? 161 VAL F CA  1 
ATOM   7329 C C   . VAL C 3 161 ? 92.342  52.664  96.857  1.00 98.52  ? 161 VAL F C   1 
ATOM   7330 O O   . VAL C 3 161 ? 91.784  51.876  97.628  1.00 98.80  ? 161 VAL F O   1 
ATOM   7331 C CB  . VAL C 3 161 ? 94.400  54.032  97.442  1.00 97.44  ? 161 VAL F CB  1 
ATOM   7332 C CG1 . VAL C 3 161 ? 95.898  53.924  97.664  1.00 98.58  ? 161 VAL F CG1 1 
ATOM   7333 C CG2 . VAL C 3 161 ? 94.103  55.247  96.573  1.00 97.83  ? 161 VAL F CG2 1 
ATOM   7334 N N   . ASN C 3 162 ? 91.660  53.475  96.057  1.00 117.56 ? 162 ASN F N   1 
ATOM   7335 C CA  . ASN C 3 162 ? 90.200  53.578  96.111  1.00 117.90 ? 162 ASN F CA  1 
ATOM   7336 C C   . ASN C 3 162 ? 89.524  52.649  95.109  1.00 118.12 ? 162 ASN F C   1 
ATOM   7337 O O   . ASN C 3 162 ? 88.659  53.072  94.341  1.00 118.54 ? 162 ASN F O   1 
ATOM   7338 C CB  . ASN C 3 162 ? 89.774  55.025  95.892  1.00 118.02 ? 162 ASN F CB  1 
ATOM   7339 C CG  . ASN C 3 162 ? 90.367  55.624  94.631  1.00 117.81 ? 162 ASN F CG  1 
ATOM   7340 O OD1 . ASN C 3 162 ? 91.040  54.940  93.860  1.00 117.40 ? 162 ASN F OD1 1 
ATOM   7341 N ND2 . ASN C 3 162 ? 90.122  56.911  94.418  1.00 117.77 ? 162 ASN F ND2 1 
ATOM   7342 N N   . ASN C 3 163 ? 89.899  51.366  95.130  1.00 128.45 ? 163 ASN F N   1 
ATOM   7343 C CA  . ASN C 3 163 ? 89.323  50.321  94.288  1.00 128.79 ? 163 ASN F CA  1 
ATOM   7344 C C   . ASN C 3 163 ? 89.212  50.770  92.835  1.00 129.04 ? 163 ASN F C   1 
ATOM   7345 O O   . ASN C 3 163 ? 88.101  50.990  92.337  1.00 129.28 ? 163 ASN F O   1 
ATOM   7346 C CB  . ASN C 3 163 ? 87.948  49.908  94.819  1.00 129.42 ? 163 ASN F CB  1 
ATOM   7347 C CG  . ASN C 3 163 ? 87.452  48.613  94.206  1.00 129.75 ? 163 ASN F CG  1 
ATOM   7348 O OD1 . ASN C 3 163 ? 88.224  47.679  93.991  1.00 129.86 ? 163 ASN F OD1 1 
ATOM   7349 N ND2 . ASN C 3 163 ? 86.156  48.551  93.921  1.00 130.30 ? 163 ASN F ND2 1 
ATOM   7350 N N   . PRO C 3 164 ? 90.331  50.921  92.123  1.00 122.46 ? 164 PRO F N   1 
ATOM   7351 C CA  . PRO C 3 164 ? 90.269  51.438  90.748  1.00 122.49 ? 164 PRO F CA  1 
ATOM   7352 C C   . PRO C 3 164 ? 89.742  50.380  89.788  1.00 123.11 ? 164 PRO F C   1 
ATOM   7353 O O   . PRO C 3 164 ? 90.298  49.285  89.681  1.00 122.88 ? 164 PRO F O   1 
ATOM   7354 C CB  . PRO C 3 164 ? 91.728  51.800  90.432  1.00 122.46 ? 164 PRO F CB  1 
ATOM   7355 C CG  . PRO C 3 164 ? 92.501  51.575  91.712  1.00 121.83 ? 164 PRO F CG  1 
ATOM   7356 C CD  . PRO C 3 164 ? 91.709  50.618  92.533  1.00 121.99 ? 164 PRO F CD  1 
ATOM   7357 N N   . ARG C 3 165 ? 88.658  50.718  89.085  1.00 139.33 ? 165 ARG F N   1 
ATOM   7358 C CA  . ARG C 3 165 ? 88.104  49.809  88.090  1.00 139.61 ? 165 ARG F CA  1 
ATOM   7359 C C   . ARG C 3 165 ? 88.953  49.757  86.827  1.00 139.67 ? 165 ARG F C   1 
ATOM   7360 O O   . ARG C 3 165 ? 89.121  48.681  86.243  1.00 139.82 ? 165 ARG F O   1 
ATOM   7361 C CB  . ARG C 3 165 ? 86.672  50.219  87.743  1.00 139.43 ? 165 ARG F CB  1 
ATOM   7362 C CG  . ARG C 3 165 ? 85.648  49.846  88.801  1.00 139.61 ? 165 ARG F CG  1 
ATOM   7363 C CD  . ARG C 3 165 ? 85.482  48.339  88.899  1.00 139.84 ? 165 ARG F CD  1 
ATOM   7364 N NE  . ARG C 3 165 ? 86.091  47.799  90.108  1.00 139.83 ? 165 ARG F NE  1 
ATOM   7365 C CZ  . ARG C 3 165 ? 86.343  46.513  90.310  1.00 140.21 ? 165 ARG F CZ  1 
ATOM   7366 N NH1 . ARG C 3 165 ? 86.054  45.600  89.397  1.00 140.33 ? 165 ARG F NH1 1 
ATOM   7367 N NH2 . ARG C 3 165 ? 86.900  46.133  91.456  1.00 140.41 ? 165 ARG F NH2 1 
ATOM   7368 N N   . LEU C 3 166 ? 89.492  50.895  86.396  1.00 132.41 ? 166 LEU F N   1 
ATOM   7369 C CA  . LEU C 3 166 ? 90.351  50.948  85.220  1.00 132.27 ? 166 LEU F CA  1 
ATOM   7370 C C   . LEU C 3 166 ? 91.579  51.777  85.562  1.00 131.72 ? 166 LEU F C   1 
ATOM   7371 O O   . LEU C 3 166 ? 91.452  52.885  86.092  1.00 131.29 ? 166 LEU F O   1 
ATOM   7372 C CB  . LEU C 3 166 ? 89.608  51.544  84.018  1.00 132.38 ? 166 LEU F CB  1 
ATOM   7373 C CG  . LEU C 3 166 ? 90.365  51.642  82.692  1.00 132.36 ? 166 LEU F CG  1 
ATOM   7374 C CD1 . LEU C 3 166 ? 89.453  51.269  81.535  1.00 132.70 ? 166 LEU F CD1 1 
ATOM   7375 C CD2 . LEU C 3 166 ? 90.925  53.040  82.491  1.00 132.07 ? 166 LEU F CD2 1 
ATOM   7376 N N   . VAL C 3 167 ? 92.757  51.240  85.259  1.00 118.69 ? 167 VAL F N   1 
ATOM   7377 C CA  . VAL C 3 167 ? 94.025  51.858  85.633  1.00 118.00 ? 167 VAL F CA  1 
ATOM   7378 C C   . VAL C 3 167 ? 94.804  52.178  84.364  1.00 117.74 ? 167 VAL F C   1 
ATOM   7379 O O   . VAL C 3 167 ? 95.182  51.272  83.608  1.00 118.92 ? 167 VAL F O   1 
ATOM   7380 C CB  . VAL C 3 167 ? 94.846  50.963  86.570  1.00 118.16 ? 167 VAL F CB  1 
ATOM   7381 C CG1 . VAL C 3 167 ? 96.139  51.659  86.967  1.00 118.07 ? 167 VAL F CG1 1 
ATOM   7382 C CG2 . VAL C 3 167 ? 94.032  50.594  87.799  1.00 118.71 ? 167 VAL F CG2 1 
ATOM   7383 N N   . LEU C 3 168 ? 95.064  53.463  84.144  1.00 111.63 ? 168 LEU F N   1 
ATOM   7384 C CA  . LEU C 3 168 ? 95.912  53.899  83.045  1.00 111.66 ? 168 LEU F CA  1 
ATOM   7385 C C   . LEU C 3 168 ? 97.374  53.872  83.473  1.00 112.11 ? 168 LEU F C   1 
ATOM   7386 O O   . LEU C 3 168 ? 97.706  54.216  84.611  1.00 112.29 ? 168 LEU F O   1 
ATOM   7387 C CB  . LEU C 3 168 ? 95.526  55.312  82.606  1.00 111.77 ? 168 LEU F CB  1 
ATOM   7388 C CG  . LEU C 3 168 ? 94.106  55.528  82.081  1.00 111.54 ? 168 LEU F CG  1 
ATOM   7389 C CD1 . LEU C 3 168 ? 93.901  56.979  81.679  1.00 111.82 ? 168 LEU F CD1 1 
ATOM   7390 C CD2 . LEU C 3 168 ? 93.818  54.609  80.912  1.00 111.34 ? 168 LEU F CD2 1 
ATOM   7391 N N   . ALA C 3 169 ? 98.250  53.460  82.559  1.00 125.29 ? 169 ALA F N   1 
ATOM   7392 C CA  . ALA C 3 169 ? 99.678  53.455  82.832  1.00 125.30 ? 169 ALA F CA  1 
ATOM   7393 C C   . ALA C 3 169 ? 100.427 54.042  81.646  1.00 126.16 ? 169 ALA F C   1 
ATOM   7394 O O   . ALA C 3 169 ? 99.961  53.986  80.505  1.00 126.39 ? 169 ALA F O   1 
ATOM   7395 C CB  . ALA C 3 169 ? 100.193 52.040  83.129  1.00 125.06 ? 169 ALA F CB  1 
ATOM   7396 N N   . ASP C 3 170 ? 101.599 54.610  81.932  1.00 159.06 ? 170 ASP F N   1 
ATOM   7397 C CA  . ASP C 3 170 ? 102.453 55.184  80.893  1.00 159.78 ? 170 ASP F CA  1 
ATOM   7398 C C   . ASP C 3 170 ? 103.898 54.920  81.308  1.00 159.74 ? 170 ASP F C   1 
ATOM   7399 O O   . ASP C 3 170 ? 104.471 55.690  82.085  1.00 159.93 ? 170 ASP F O   1 
ATOM   7400 C CB  . ASP C 3 170 ? 102.180 56.671  80.714  1.00 159.88 ? 170 ASP F CB  1 
ATOM   7401 C CG  . ASP C 3 170 ? 102.760 57.222  79.424  1.00 160.01 ? 170 ASP F CG  1 
ATOM   7402 O OD1 . ASP C 3 170 ? 103.654 56.574  78.840  1.00 159.90 ? 170 ASP F OD1 1 
ATOM   7403 O OD2 . ASP C 3 170 ? 102.320 58.308  78.992  1.00 159.92 ? 170 ASP F OD2 1 
ATOM   7404 N N   . GLU C 3 171 ? 104.472 53.836  80.783  1.00 157.76 ? 171 GLU F N   1 
ATOM   7405 C CA  . GLU C 3 171 ? 105.829 53.402  81.094  1.00 157.86 ? 171 GLU F CA  1 
ATOM   7406 C C   . GLU C 3 171 ? 106.015 53.240  82.599  1.00 158.00 ? 171 GLU F C   1 
ATOM   7407 O O   . GLU C 3 171 ? 106.761 54.010  83.217  1.00 158.63 ? 171 GLU F O   1 
ATOM   7408 C CB  . GLU C 3 171 ? 106.854 54.392  80.536  1.00 158.10 ? 171 GLU F CB  1 
ATOM   7409 C CG  . GLU C 3 171 ? 108.217 53.782  80.252  1.00 158.30 ? 171 GLU F CG  1 
ATOM   7410 C CD  . GLU C 3 171 ? 108.191 52.819  79.083  1.00 158.35 ? 171 GLU F CD  1 
ATOM   7411 O OE1 . GLU C 3 171 ? 107.460 53.087  78.107  1.00 158.15 ? 171 GLU F OE1 1 
ATOM   7412 O OE2 . GLU C 3 171 ? 108.901 51.793  79.140  1.00 158.43 ? 171 GLU F OE2 1 
ATOM   7413 N N   . PRO C 3 172 ? 105.346 52.266  83.226  1.00 152.48 ? 172 PRO F N   1 
ATOM   7414 C CA  . PRO C 3 172 ? 105.556 52.066  84.670  1.00 152.75 ? 172 PRO F CA  1 
ATOM   7415 C C   . PRO C 3 172 ? 106.986 51.696  85.014  1.00 152.98 ? 172 PRO F C   1 
ATOM   7416 O O   . PRO C 3 172 ? 107.486 52.092  86.074  1.00 152.88 ? 172 PRO F O   1 
ATOM   7417 C CB  . PRO C 3 172 ? 104.570 50.940  85.024  1.00 152.57 ? 172 PRO F CB  1 
ATOM   7418 C CG  . PRO C 3 172 ? 103.697 50.757  83.811  1.00 152.18 ? 172 PRO F CG  1 
ATOM   7419 C CD  . PRO C 3 172 ? 104.494 51.220  82.642  1.00 152.29 ? 172 PRO F CD  1 
ATOM   7420 N N   . THR C 3 173 ? 107.662 50.943  84.145  1.00 163.16 ? 173 THR F N   1 
ATOM   7421 C CA  . THR C 3 173 ? 109.060 50.574  84.355  1.00 163.23 ? 173 THR F CA  1 
ATOM   7422 C C   . THR C 3 173 ? 109.915 51.437  83.431  1.00 163.26 ? 173 THR F C   1 
ATOM   7423 O O   . THR C 3 173 ? 110.268 51.054  82.316  1.00 163.48 ? 173 THR F O   1 
ATOM   7424 C CB  . THR C 3 173 ? 109.271 49.082  84.106  1.00 163.26 ? 173 THR F CB  1 
ATOM   7425 O OG1 . THR C 3 173 ? 108.415 48.327  84.974  1.00 163.15 ? 173 THR F OG1 1 
ATOM   7426 C CG2 . THR C 3 173 ? 110.717 48.693  84.383  1.00 163.28 ? 173 THR F CG2 1 
ATOM   7427 N N   . GLY C 3 174 ? 110.237 52.634  83.913  1.00 160.74 ? 174 GLY F N   1 
ATOM   7428 C CA  . GLY C 3 174 ? 111.051 53.559  83.152  1.00 160.79 ? 174 GLY F CA  1 
ATOM   7429 C C   . GLY C 3 174 ? 112.343 53.927  83.851  1.00 161.02 ? 174 GLY F C   1 
ATOM   7430 O O   . GLY C 3 174 ? 113.340 54.254  83.199  1.00 160.65 ? 174 GLY F O   1 
ATOM   7431 N N   . ASN C 3 175 ? 112.338 53.875  85.182  1.00 190.36 ? 175 ASN F N   1 
ATOM   7432 C CA  . ASN C 3 175 ? 113.504 54.234  85.978  1.00 190.87 ? 175 ASN F CA  1 
ATOM   7433 C C   . ASN C 3 175 ? 114.054 53.088  86.810  1.00 190.91 ? 175 ASN F C   1 
ATOM   7434 O O   . ASN C 3 175 ? 115.275 52.948  86.909  1.00 191.15 ? 175 ASN F O   1 
ATOM   7435 C CB  . ASN C 3 175 ? 113.170 55.407  86.909  1.00 191.00 ? 175 ASN F CB  1 
ATOM   7436 C CG  . ASN C 3 175 ? 112.670 56.623  86.155  1.00 190.89 ? 175 ASN F CG  1 
ATOM   7437 O OD1 . ASN C 3 175 ? 111.536 57.063  86.346  1.00 190.82 ? 175 ASN F OD1 1 
ATOM   7438 N ND2 . ASN C 3 175 ? 113.515 57.173  85.291  1.00 190.82 ? 175 ASN F ND2 1 
ATOM   7439 N N   . LEU C 3 176 ? 113.194 52.269  87.409  1.00 181.37 ? 176 LEU F N   1 
ATOM   7440 C CA  . LEU C 3 176 ? 113.661 51.148  88.206  1.00 181.53 ? 176 LEU F CA  1 
ATOM   7441 C C   . LEU C 3 176 ? 114.195 50.036  87.306  1.00 181.81 ? 176 LEU F C   1 
ATOM   7442 O O   . LEU C 3 176 ? 113.815 49.905  86.140  1.00 181.35 ? 176 LEU F O   1 
ATOM   7443 C CB  . LEU C 3 176 ? 112.544 50.609  89.105  1.00 181.21 ? 176 LEU F CB  1 
ATOM   7444 C CG  . LEU C 3 176 ? 111.390 49.813  88.488  1.00 180.84 ? 176 LEU F CG  1 
ATOM   7445 C CD1 . LEU C 3 176 ? 110.630 49.074  89.576  1.00 180.88 ? 176 LEU F CD1 1 
ATOM   7446 C CD2 . LEU C 3 176 ? 110.442 50.712  87.712  1.00 180.43 ? 176 LEU F CD2 1 
ATOM   7447 N N   . ASP C 3 177 ? 115.089 49.230  87.870  1.00 210.09 ? 177 ASP F N   1 
ATOM   7448 C CA  . ASP C 3 177 ? 115.744 48.164  87.123  1.00 210.32 ? 177 ASP F CA  1 
ATOM   7449 C C   . ASP C 3 177 ? 114.784 46.989  86.945  1.00 210.31 ? 177 ASP F C   1 
ATOM   7450 O O   . ASP C 3 177 ? 113.620 47.033  87.353  1.00 209.96 ? 177 ASP F O   1 
ATOM   7451 C CB  . ASP C 3 177 ? 117.034 47.746  87.826  1.00 210.42 ? 177 ASP F CB  1 
ATOM   7452 C CG  . ASP C 3 177 ? 116.806 47.338  89.268  1.00 210.48 ? 177 ASP F CG  1 
ATOM   7453 O OD1 . ASP C 3 177 ? 115.749 47.696  89.829  1.00 210.51 ? 177 ASP F OD1 1 
ATOM   7454 O OD2 . ASP C 3 177 ? 117.684 46.660  89.841  1.00 210.22 ? 177 ASP F OD2 1 
ATOM   7455 N N   . ALA C 3 178 ? 115.272 45.913  86.328  1.00 218.92 ? 178 ALA F N   1 
ATOM   7456 C CA  . ALA C 3 178 ? 114.457 44.729  86.091  1.00 218.97 ? 178 ALA F CA  1 
ATOM   7457 C C   . ALA C 3 178 ? 114.333 43.838  87.319  1.00 219.03 ? 178 ALA F C   1 
ATOM   7458 O O   . ALA C 3 178 ? 113.553 42.880  87.289  1.00 219.09 ? 178 ALA F O   1 
ATOM   7459 C CB  . ALA C 3 178 ? 115.032 43.919  84.927  1.00 218.92 ? 178 ALA F CB  1 
ATOM   7460 N N   . ARG C 3 179 ? 115.083 44.122  88.387  1.00 210.44 ? 179 ARG F N   1 
ATOM   7461 C CA  . ARG C 3 179 ? 114.973 43.326  89.606  1.00 210.20 ? 179 ARG F CA  1 
ATOM   7462 C C   . ARG C 3 179 ? 113.579 43.442  90.210  1.00 210.16 ? 179 ARG F C   1 
ATOM   7463 O O   . ARG C 3 179 ? 112.997 42.446  90.654  1.00 210.15 ? 179 ARG F O   1 
ATOM   7464 C CB  . ARG C 3 179 ? 116.041 43.761  90.611  1.00 210.01 ? 179 ARG F CB  1 
ATOM   7465 C CG  . ARG C 3 179 ? 116.163 42.858  91.830  1.00 210.04 ? 179 ARG F CG  1 
ATOM   7466 C CD  . ARG C 3 179 ? 115.431 43.442  93.031  1.00 209.96 ? 179 ARG F CD  1 
ATOM   7467 N NE  . ARG C 3 179 ? 115.633 42.648  94.236  1.00 209.97 ? 179 ARG F NE  1 
ATOM   7468 C CZ  . ARG C 3 179 ? 114.917 41.579  94.558  1.00 209.98 ? 179 ARG F CZ  1 
ATOM   7469 N NH1 . ARG C 3 179 ? 113.938 41.144  93.782  1.00 209.86 ? 179 ARG F NH1 1 
ATOM   7470 N NH2 . ARG C 3 179 ? 115.189 40.931  95.687  1.00 210.02 ? 179 ARG F NH2 1 
ATOM   7471 N N   . ASN C 3 180 ? 113.029 44.655  90.239  1.00 194.94 ? 180 ASN F N   1 
ATOM   7472 C CA  . ASN C 3 180 ? 111.698 44.897  90.773  1.00 194.25 ? 180 ASN F CA  1 
ATOM   7473 C C   . ASN C 3 180 ? 110.632 44.978  89.685  1.00 193.77 ? 180 ASN F C   1 
ATOM   7474 O O   . ASN C 3 180 ? 109.457 45.199  89.999  1.00 193.37 ? 180 ASN F O   1 
ATOM   7475 C CB  . ASN C 3 180 ? 111.690 46.178  91.611  1.00 194.05 ? 180 ASN F CB  1 
ATOM   7476 C CG  . ASN C 3 180 ? 112.856 46.249  92.576  1.00 194.09 ? 180 ASN F CG  1 
ATOM   7477 O OD1 . ASN C 3 180 ? 114.011 46.364  92.165  1.00 194.33 ? 180 ASN F OD1 1 
ATOM   7478 N ND2 . ASN C 3 180 ? 112.560 46.180  93.869  1.00 193.77 ? 180 ASN F ND2 1 
ATOM   7479 N N   . ALA C 3 181 ? 111.015 44.808  88.417  1.00 191.88 ? 181 ALA F N   1 
ATOM   7480 C CA  . ALA C 3 181 ? 110.039 44.856  87.334  1.00 191.72 ? 181 ALA F CA  1 
ATOM   7481 C C   . ALA C 3 181 ? 109.013 43.737  87.455  1.00 191.68 ? 181 ALA F C   1 
ATOM   7482 O O   . ALA C 3 181 ? 107.813 43.970  87.272  1.00 191.03 ? 181 ALA F O   1 
ATOM   7483 C CB  . ALA C 3 181 ? 110.749 44.786  85.982  1.00 191.90 ? 181 ALA F CB  1 
ATOM   7484 N N   . ASP C 3 182 ? 109.463 42.520  87.761  1.00 204.56 ? 182 ASP F N   1 
ATOM   7485 C CA  . ASP C 3 182 ? 108.532 41.430  88.023  1.00 204.44 ? 182 ASP F CA  1 
ATOM   7486 C C   . ASP C 3 182 ? 107.883 41.559  89.394  1.00 204.08 ? 182 ASP F C   1 
ATOM   7487 O O   . ASP C 3 182 ? 106.755 41.092  89.589  1.00 203.83 ? 182 ASP F O   1 
ATOM   7488 C CB  . ASP C 3 182 ? 109.247 40.083  87.897  1.00 204.78 ? 182 ASP F CB  1 
ATOM   7489 C CG  . ASP C 3 182 ? 110.477 39.989  88.780  1.00 204.98 ? 182 ASP F CG  1 
ATOM   7490 O OD1 . ASP C 3 182 ? 110.831 40.998  89.425  1.00 205.09 ? 182 ASP F OD1 1 
ATOM   7491 O OD2 . ASP C 3 182 ? 111.092 38.903  88.827  1.00 205.05 ? 182 ASP F OD2 1 
ATOM   7492 N N   . SER C 3 183 ? 108.576 42.183  90.350  1.00 182.04 ? 183 SER F N   1 
ATOM   7493 C CA  . SER C 3 183 ? 108.014 42.387  91.679  1.00 181.43 ? 183 SER F CA  1 
ATOM   7494 C C   . SER C 3 183 ? 106.829 43.341  91.667  1.00 181.02 ? 183 SER F C   1 
ATOM   7495 O O   . SER C 3 183 ? 105.889 43.150  92.445  1.00 180.98 ? 183 SER F O   1 
ATOM   7496 C CB  . SER C 3 183 ? 109.091 42.908  92.632  1.00 181.38 ? 183 SER F CB  1 
ATOM   7497 O OG  . SER C 3 183 ? 110.226 42.060  92.631  1.00 181.60 ? 183 SER F OG  1 
ATOM   7498 N N   . ILE C 3 184 ? 106.853 44.366  90.809  1.00 163.97 ? 184 ILE F N   1 
ATOM   7499 C CA  . ILE C 3 184 ? 105.731 45.297  90.708  1.00 163.60 ? 184 ILE F CA  1 
ATOM   7500 C C   . ILE C 3 184 ? 104.647 44.807  89.761  1.00 163.11 ? 184 ILE F C   1 
ATOM   7501 O O   . ILE C 3 184 ? 103.573 45.426  89.692  1.00 162.75 ? 184 ILE F O   1 
ATOM   7502 C CB  . ILE C 3 184 ? 106.203 46.694  90.256  1.00 163.48 ? 184 ILE F CB  1 
ATOM   7503 C CG1 . ILE C 3 184 ? 106.756 46.636  88.831  1.00 163.29 ? 184 ILE F CG1 1 
ATOM   7504 C CG2 . ILE C 3 184 ? 107.240 47.245  91.223  1.00 163.41 ? 184 ILE F CG2 1 
ATOM   7505 C CD1 . ILE C 3 184 ? 107.000 47.996  88.215  1.00 163.12 ? 184 ILE F CD1 1 
ATOM   7506 N N   . PHE C 3 185 ? 104.886 43.720  89.031  1.00 153.97 ? 185 PHE F N   1 
ATOM   7507 C CA  . PHE C 3 185 ? 103.902 43.177  88.106  1.00 153.54 ? 185 PHE F CA  1 
ATOM   7508 C C   . PHE C 3 185 ? 103.123 42.002  88.682  1.00 153.59 ? 185 PHE F C   1 
ATOM   7509 O O   . PHE C 3 185 ? 101.984 41.771  88.263  1.00 153.50 ? 185 PHE F O   1 
ATOM   7510 C CB  . PHE C 3 185 ? 104.584 42.743  86.805  1.00 153.93 ? 185 PHE F CB  1 
ATOM   7511 C CG  . PHE C 3 185 ? 104.883 43.879  85.869  1.00 153.75 ? 185 PHE F CG  1 
ATOM   7512 C CD1 . PHE C 3 185 ? 104.287 45.116  86.046  1.00 153.72 ? 185 PHE F CD1 1 
ATOM   7513 C CD2 . PHE C 3 185 ? 105.762 43.709  84.812  1.00 153.93 ? 185 PHE F CD2 1 
ATOM   7514 C CE1 . PHE C 3 185 ? 104.561 46.163  85.186  1.00 153.80 ? 185 PHE F CE1 1 
ATOM   7515 C CE2 . PHE C 3 185 ? 106.040 44.752  83.949  1.00 154.02 ? 185 PHE F CE2 1 
ATOM   7516 C CZ  . PHE C 3 185 ? 105.439 45.980  84.136  1.00 153.97 ? 185 PHE F CZ  1 
ATOM   7517 N N   . GLN C 3 186 ? 103.704 41.257  89.627  1.00 163.35 ? 186 GLN F N   1 
ATOM   7518 C CA  . GLN C 3 186 ? 103.013 40.100  90.186  1.00 163.67 ? 186 GLN F CA  1 
ATOM   7519 C C   . GLN C 3 186 ? 101.752 40.504  90.943  1.00 163.90 ? 186 GLN F C   1 
ATOM   7520 O O   . GLN C 3 186 ? 100.687 39.913  90.733  1.00 164.12 ? 186 GLN F O   1 
ATOM   7521 C CB  . GLN C 3 186 ? 103.959 39.307  91.090  1.00 163.97 ? 186 GLN F CB  1 
ATOM   7522 C CG  . GLN C 3 186 ? 104.767 40.151  92.063  1.00 164.08 ? 186 GLN F CG  1 
ATOM   7523 C CD  . GLN C 3 186 ? 104.172 40.166  93.458  1.00 164.01 ? 186 GLN F CD  1 
ATOM   7524 O OE1 . GLN C 3 186 ? 103.462 39.242  93.853  1.00 164.21 ? 186 GLN F OE1 1 
ATOM   7525 N NE2 . GLN C 3 186 ? 104.462 41.220  94.212  1.00 163.78 ? 186 GLN F NE2 1 
ATOM   7526 N N   . LEU C 3 187 ? 101.839 41.516  91.810  1.00 163.97 ? 187 LEU F N   1 
ATOM   7527 C CA  . LEU C 3 187 ? 100.651 41.980  92.515  1.00 163.97 ? 187 LEU F CA  1 
ATOM   7528 C C   . LEU C 3 187 ? 99.660  42.668  91.587  1.00 163.68 ? 187 LEU F C   1 
ATOM   7529 O O   . LEU C 3 187 ? 98.449  42.557  91.805  1.00 163.59 ? 187 LEU F O   1 
ATOM   7530 C CB  . LEU C 3 187 ? 101.029 42.924  93.663  1.00 164.07 ? 187 LEU F CB  1 
ATOM   7531 C CG  . LEU C 3 187 ? 101.516 44.346  93.368  1.00 164.11 ? 187 LEU F CG  1 
ATOM   7532 C CD1 . LEU C 3 187 ? 101.463 45.187  94.632  1.00 163.93 ? 187 LEU F CD1 1 
ATOM   7533 C CD2 . LEU C 3 187 ? 102.921 44.346  92.799  1.00 164.13 ? 187 LEU F CD2 1 
ATOM   7534 N N   . LEU C 3 188 ? 100.143 43.365  90.555  1.00 150.74 ? 188 LEU F N   1 
ATOM   7535 C CA  . LEU C 3 188 ? 99.236  43.949  89.573  1.00 150.76 ? 188 LEU F CA  1 
ATOM   7536 C C   . LEU C 3 188 ? 98.441  42.874  88.844  1.00 151.09 ? 188 LEU F C   1 
ATOM   7537 O O   . LEU C 3 188 ? 97.239  43.044  88.611  1.00 151.08 ? 188 LEU F O   1 
ATOM   7538 C CB  . LEU C 3 188 ? 100.020 44.804  88.578  1.00 150.46 ? 188 LEU F CB  1 
ATOM   7539 C CG  . LEU C 3 188 ? 99.197  45.656  87.610  1.00 150.61 ? 188 LEU F CG  1 
ATOM   7540 C CD1 . LEU C 3 188 ? 98.120  46.431  88.354  1.00 150.40 ? 188 LEU F CD1 1 
ATOM   7541 C CD2 . LEU C 3 188 ? 100.096 46.600  86.826  1.00 150.66 ? 188 LEU F CD2 1 
ATOM   7542 N N   . GLY C 3 189 ? 99.091  41.769  88.476  1.00 169.23 ? 189 GLY F N   1 
ATOM   7543 C CA  . GLY C 3 189 ? 98.370  40.650  87.895  1.00 169.54 ? 189 GLY F CA  1 
ATOM   7544 C C   . GLY C 3 189 ? 97.433  39.973  88.875  1.00 169.65 ? 189 GLY F C   1 
ATOM   7545 O O   . GLY C 3 189 ? 96.337  39.550  88.497  1.00 169.85 ? 189 GLY F O   1 
ATOM   7546 N N   . GLU C 3 190 ? 97.849  39.853  90.139  1.00 173.61 ? 190 GLU F N   1 
ATOM   7547 C CA  . GLU C 3 190 ? 96.990  39.261  91.159  1.00 173.79 ? 190 GLU F CA  1 
ATOM   7548 C C   . GLU C 3 190 ? 95.746  40.097  91.426  1.00 173.32 ? 190 GLU F C   1 
ATOM   7549 O O   . GLU C 3 190 ? 94.705  39.536  91.783  1.00 173.61 ? 190 GLU F O   1 
ATOM   7550 C CB  . GLU C 3 190 ? 97.769  39.066  92.460  1.00 173.77 ? 190 GLU F CB  1 
ATOM   7551 C CG  . GLU C 3 190 ? 98.798  37.949  92.412  1.00 173.86 ? 190 GLU F CG  1 
ATOM   7552 C CD  . GLU C 3 190 ? 99.941  38.169  93.384  1.00 173.81 ? 190 GLU F CD  1 
ATOM   7553 O OE1 . GLU C 3 190 ? 99.816  39.049  94.260  1.00 173.68 ? 190 GLU F OE1 1 
ATOM   7554 O OE2 . GLU C 3 190 ? 100.964 37.461  93.271  1.00 174.12 ? 190 GLU F OE2 1 
ATOM   7555 N N   . LEU C 3 191 ? 95.835  41.421  91.277  1.00 151.26 ? 191 LEU F N   1 
ATOM   7556 C CA  . LEU C 3 191 ? 94.665  42.275  91.449  1.00 151.16 ? 191 LEU F CA  1 
ATOM   7557 C C   . LEU C 3 191 ? 93.554  41.941  90.463  1.00 151.16 ? 191 LEU F C   1 
ATOM   7558 O O   . LEU C 3 191 ? 92.378  42.145  90.782  1.00 151.01 ? 191 LEU F O   1 
ATOM   7559 C CB  . LEU C 3 191 ? 95.054  43.748  91.307  1.00 150.90 ? 191 LEU F CB  1 
ATOM   7560 C CG  . LEU C 3 191 ? 95.923  44.349  92.413  1.00 150.86 ? 191 LEU F CG  1 
ATOM   7561 C CD1 . LEU C 3 191 ? 96.087  45.847  92.210  1.00 150.64 ? 191 LEU F CD1 1 
ATOM   7562 C CD2 . LEU C 3 191 ? 95.334  44.050  93.782  1.00 151.06 ? 191 LEU F CD2 1 
ATOM   7563 N N   . ASN C 3 192 ? 93.898  41.436  89.277  1.00 161.28 ? 192 ASN F N   1 
ATOM   7564 C CA  . ASN C 3 192 ? 92.889  41.007  88.318  1.00 161.52 ? 192 ASN F CA  1 
ATOM   7565 C C   . ASN C 3 192 ? 92.119  39.781  88.789  1.00 162.02 ? 192 ASN F C   1 
ATOM   7566 O O   . ASN C 3 192 ? 90.985  39.569  88.347  1.00 161.99 ? 192 ASN F O   1 
ATOM   7567 C CB  . ASN C 3 192 ? 93.539  40.717  86.964  1.00 161.62 ? 192 ASN F CB  1 
ATOM   7568 C CG  . ASN C 3 192 ? 92.529  40.640  85.838  1.00 161.77 ? 192 ASN F CG  1 
ATOM   7569 O OD1 . ASN C 3 192 ? 91.429  41.182  85.938  1.00 161.85 ? 192 ASN F OD1 1 
ATOM   7570 N ND2 . ASN C 3 192 ? 92.899  39.963  84.757  1.00 161.74 ? 192 ASN F ND2 1 
ATOM   7571 N N   . ARG C 3 193 ? 92.707  38.973  89.672  1.00 189.92 ? 193 ARG F N   1 
ATOM   7572 C CA  . ARG C 3 193 ? 92.039  37.796  90.209  1.00 190.50 ? 193 ARG F CA  1 
ATOM   7573 C C   . ARG C 3 193 ? 91.432  38.028  91.585  1.00 190.46 ? 193 ARG F C   1 
ATOM   7574 O O   . ARG C 3 193 ? 90.531  37.279  91.980  1.00 190.89 ? 193 ARG F O   1 
ATOM   7575 C CB  . ARG C 3 193 ? 93.022  36.621  90.285  1.00 190.82 ? 193 ARG F CB  1 
ATOM   7576 C CG  . ARG C 3 193 ? 93.491  36.119  88.930  1.00 190.82 ? 193 ARG F CG  1 
ATOM   7577 C CD  . ARG C 3 193 ? 94.483  34.977  89.075  1.00 190.97 ? 193 ARG F CD  1 
ATOM   7578 N NE  . ARG C 3 193 ? 95.741  35.422  89.663  1.00 190.97 ? 193 ARG F NE  1 
ATOM   7579 C CZ  . ARG C 3 193 ? 96.728  34.613  90.024  1.00 191.06 ? 193 ARG F CZ  1 
ATOM   7580 N NH1 . ARG C 3 193 ? 96.638  33.302  89.869  1.00 191.20 ? 193 ARG F NH1 1 
ATOM   7581 N NH2 . ARG C 3 193 ? 97.833  35.132  90.552  1.00 190.98 ? 193 ARG F NH2 1 
ATOM   7582 N N   . LEU C 3 194 ? 91.898  39.040  92.317  1.00 177.23 ? 194 LEU F N   1 
ATOM   7583 C CA  . LEU C 3 194 ? 91.368  39.307  93.650  1.00 177.28 ? 194 LEU F CA  1 
ATOM   7584 C C   . LEU C 3 194 ? 90.025  40.027  93.576  1.00 176.93 ? 194 LEU F C   1 
ATOM   7585 O O   . LEU C 3 194 ? 89.013  39.532  94.084  1.00 177.37 ? 194 LEU F O   1 
ATOM   7586 C CB  . LEU C 3 194 ? 92.375  40.126  94.462  1.00 177.17 ? 194 LEU F CB  1 
ATOM   7587 C CG  . LEU C 3 194 ? 93.670  39.414  94.858  1.00 177.16 ? 194 LEU F CG  1 
ATOM   7588 C CD1 . LEU C 3 194 ? 94.620  40.374  95.558  1.00 176.92 ? 194 LEU F CD1 1 
ATOM   7589 C CD2 . LEU C 3 194 ? 93.375  38.209  95.737  1.00 177.24 ? 194 LEU F CD2 1 
ATOM   7590 N N   . GLN C 3 195 ? 89.999  41.201  92.944  1.00 155.35 ? 195 GLN F N   1 
ATOM   7591 C CA  . GLN C 3 195 ? 88.778  41.981  92.811  1.00 155.20 ? 195 GLN F CA  1 
ATOM   7592 C C   . GLN C 3 195 ? 88.317  42.159  91.372  1.00 155.33 ? 195 GLN F C   1 
ATOM   7593 O O   . GLN C 3 195 ? 87.227  42.700  91.157  1.00 155.22 ? 195 GLN F O   1 
ATOM   7594 C CB  . GLN C 3 195 ? 88.954  43.366  93.454  1.00 154.77 ? 195 GLN F CB  1 
ATOM   7595 C CG  . GLN C 3 195 ? 89.808  44.324  92.642  1.00 154.73 ? 195 GLN F CG  1 
ATOM   7596 C CD  . GLN C 3 195 ? 91.271  44.270  93.032  1.00 154.75 ? 195 GLN F CD  1 
ATOM   7597 O OE1 . GLN C 3 195 ? 91.647  43.585  93.983  1.00 154.93 ? 195 GLN F OE1 1 
ATOM   7598 N NE2 . GLN C 3 195 ? 92.105  44.997  92.299  1.00 154.75 ? 195 GLN F NE2 1 
ATOM   7599 N N   . GLY C 3 196 ? 89.103  41.728  90.389  1.00 163.66 ? 196 GLY F N   1 
ATOM   7600 C CA  . GLY C 3 196 ? 88.706  41.845  89.000  1.00 163.53 ? 196 GLY F CA  1 
ATOM   7601 C C   . GLY C 3 196 ? 88.824  43.253  88.454  1.00 163.42 ? 196 GLY F C   1 
ATOM   7602 O O   . GLY C 3 196 ? 87.824  43.857  88.055  1.00 163.53 ? 196 GLY F O   1 
ATOM   7603 N N   . THR C 3 197 ? 90.041  43.786  88.429  1.00 153.16 ? 197 THR F N   1 
ATOM   7604 C CA  . THR C 3 197 ? 90.306  45.119  87.913  1.00 153.06 ? 197 THR F CA  1 
ATOM   7605 C C   . THR C 3 197 ? 90.995  45.030  86.557  1.00 152.85 ? 197 THR F C   1 
ATOM   7606 O O   . THR C 3 197 ? 91.619  44.023  86.213  1.00 152.73 ? 197 THR F O   1 
ATOM   7607 C CB  . THR C 3 197 ? 91.170  45.929  88.887  1.00 152.86 ? 197 THR F CB  1 
ATOM   7608 O OG1 . THR C 3 197 ? 91.254  47.287  88.438  1.00 152.74 ? 197 THR F OG1 1 
ATOM   7609 C CG2 . THR C 3 197 ? 92.572  45.343  88.977  1.00 152.60 ? 197 THR F CG2 1 
ATOM   7610 N N   . ALA C 3 198 ? 90.866  46.103  85.784  1.00 153.40 ? 198 ALA F N   1 
ATOM   7611 C CA  . ALA C 3 198 ? 91.454  46.192  84.457  1.00 153.25 ? 198 ALA F CA  1 
ATOM   7612 C C   . ALA C 3 198 ? 92.442  47.348  84.397  1.00 152.79 ? 198 ALA F C   1 
ATOM   7613 O O   . ALA C 3 198 ? 92.234  48.400  85.007  1.00 153.10 ? 198 ALA F O   1 
ATOM   7614 C CB  . ALA C 3 198 ? 90.375  46.373  83.385  1.00 153.67 ? 198 ALA F CB  1 
ATOM   7615 N N   . PHE C 3 199 ? 93.525  47.146  83.653  1.00 146.91 ? 199 PHE F N   1 
ATOM   7616 C CA  . PHE C 3 199 ? 94.531  48.185  83.504  1.00 146.92 ? 199 PHE F CA  1 
ATOM   7617 C C   . PHE C 3 199 ? 95.144  48.088  82.117  1.00 146.99 ? 199 PHE F C   1 
ATOM   7618 O O   . PHE C 3 199 ? 95.368  46.987  81.607  1.00 147.81 ? 199 PHE F O   1 
ATOM   7619 C CB  . PHE C 3 199 ? 95.619  48.075  84.580  1.00 147.34 ? 199 PHE F CB  1 
ATOM   7620 C CG  . PHE C 3 199 ? 96.069  46.668  84.853  1.00 147.61 ? 199 PHE F CG  1 
ATOM   7621 C CD1 . PHE C 3 199 ? 97.099  46.102  84.120  1.00 147.74 ? 199 PHE F CD1 1 
ATOM   7622 C CD2 . PHE C 3 199 ? 95.469  45.915  85.849  1.00 147.72 ? 199 PHE F CD2 1 
ATOM   7623 C CE1 . PHE C 3 199 ? 97.518  44.809  84.371  1.00 147.82 ? 199 PHE F CE1 1 
ATOM   7624 C CE2 . PHE C 3 199 ? 95.883  44.621  86.104  1.00 147.84 ? 199 PHE F CE2 1 
ATOM   7625 C CZ  . PHE C 3 199 ? 96.910  44.068  85.365  1.00 147.80 ? 199 PHE F CZ  1 
ATOM   7626 N N   . LEU C 3 200 ? 95.409  49.244  81.516  1.00 131.82 ? 200 LEU F N   1 
ATOM   7627 C CA  . LEU C 3 200 ? 96.088  49.316  80.230  1.00 131.60 ? 200 LEU F CA  1 
ATOM   7628 C C   . LEU C 3 200 ? 97.405  50.057  80.401  1.00 131.06 ? 200 LEU F C   1 
ATOM   7629 O O   . LEU C 3 200 ? 97.499  51.001  81.193  1.00 131.40 ? 200 LEU F O   1 
ATOM   7630 C CB  . LEU C 3 200 ? 95.214  49.998  79.164  1.00 131.75 ? 200 LEU F CB  1 
ATOM   7631 C CG  . LEU C 3 200 ? 94.758  51.448  79.335  1.00 131.81 ? 200 LEU F CG  1 
ATOM   7632 C CD1 . LEU C 3 200 ? 95.770  52.425  78.747  1.00 132.14 ? 200 LEU F CD1 1 
ATOM   7633 C CD2 . LEU C 3 200 ? 93.390  51.647  78.700  1.00 131.94 ? 200 LEU F CD2 1 
ATOM   7634 N N   . VAL C 3 201 ? 98.418  49.616  79.659  1.00 136.80 ? 201 VAL F N   1 
ATOM   7635 C CA  . VAL C 3 201 ? 99.783  50.112  79.786  1.00 137.13 ? 201 VAL F CA  1 
ATOM   7636 C C   . VAL C 3 201 ? 100.270 50.523  78.403  1.00 137.83 ? 201 VAL F C   1 
ATOM   7637 O O   . VAL C 3 201 ? 100.102 49.772  77.432  1.00 138.83 ? 201 VAL F O   1 
ATOM   7638 C CB  . VAL C 3 201 ? 100.715 49.056  80.402  1.00 137.47 ? 201 VAL F CB  1 
ATOM   7639 C CG1 . VAL C 3 201 ? 102.126 49.593  80.516  1.00 137.54 ? 201 VAL F CG1 1 
ATOM   7640 C CG2 . VAL C 3 201 ? 100.195 48.613  81.763  1.00 137.65 ? 201 VAL F CG2 1 
ATOM   7641 N N   . VAL C 3 202 ? 100.871 51.705  78.313  1.00 150.97 ? 202 VAL F N   1 
ATOM   7642 C CA  . VAL C 3 202 ? 101.404 52.227  77.059  1.00 151.59 ? 202 VAL F CA  1 
ATOM   7643 C C   . VAL C 3 202 ? 102.917 52.335  77.199  1.00 152.09 ? 202 VAL F C   1 
ATOM   7644 O O   . VAL C 3 202 ? 103.423 53.124  78.003  1.00 151.95 ? 202 VAL F O   1 
ATOM   7645 C CB  . VAL C 3 202 ? 100.779 53.582  76.702  1.00 151.54 ? 202 VAL F CB  1 
ATOM   7646 C CG1 . VAL C 3 202 ? 101.381 54.117  75.412  1.00 151.86 ? 202 VAL F CG1 1 
ATOM   7647 C CG2 . VAL C 3 202 ? 99.269  53.453  76.579  1.00 151.33 ? 202 VAL F CG2 1 
ATOM   7648 N N   . THR C 3 203 ? 103.644 51.540  76.415  1.00 169.67 ? 203 THR F N   1 
ATOM   7649 C CA  . THR C 3 203 ? 105.103 51.574  76.390  1.00 169.83 ? 203 THR F CA  1 
ATOM   7650 C C   . THR C 3 203 ? 105.554 51.670  74.937  1.00 169.64 ? 203 THR F C   1 
ATOM   7651 O O   . THR C 3 203 ? 104.745 51.866  74.025  1.00 169.73 ? 203 THR F O   1 
ATOM   7652 C CB  . THR C 3 203 ? 105.712 50.343  77.080  1.00 169.77 ? 203 THR F CB  1 
ATOM   7653 O OG1 . THR C 3 203 ? 105.622 49.209  76.209  1.00 169.82 ? 203 THR F OG1 1 
ATOM   7654 C CG2 . THR C 3 203 ? 105.004 50.036  78.390  1.00 169.57 ? 203 THR F CG2 1 
ATOM   7655 N N   . HIS C 3 204 ? 106.862 51.537  74.722  1.00 156.64 ? 204 HIS F N   1 
ATOM   7656 C CA  . HIS C 3 204 ? 107.439 51.523  73.385  1.00 156.55 ? 204 HIS F CA  1 
ATOM   7657 C C   . HIS C 3 204 ? 108.231 50.256  73.095  1.00 156.99 ? 204 HIS F C   1 
ATOM   7658 O O   . HIS C 3 204 ? 108.789 50.128  72.001  1.00 157.05 ? 204 HIS F O   1 
ATOM   7659 C CB  . HIS C 3 204 ? 108.337 52.749  73.181  1.00 156.21 ? 204 HIS F CB  1 
ATOM   7660 C CG  . HIS C 3 204 ? 109.511 52.801  74.108  1.00 156.17 ? 204 HIS F CG  1 
ATOM   7661 N ND1 . HIS C 3 204 ? 110.701 52.159  73.838  1.00 155.82 ? 204 HIS F ND1 1 
ATOM   7662 C CD2 . HIS C 3 204 ? 109.680 53.421  75.299  1.00 156.31 ? 204 HIS F CD2 1 
ATOM   7663 C CE1 . HIS C 3 204 ? 111.551 52.379  74.825  1.00 155.95 ? 204 HIS F CE1 1 
ATOM   7664 N NE2 . HIS C 3 204 ? 110.957 53.143  75.724  1.00 156.24 ? 204 HIS F NE2 1 
ATOM   7665 N N   . ASP C 3 205 ? 108.295 49.321  74.039  1.00 178.24 ? 205 ASP F N   1 
ATOM   7666 C CA  . ASP C 3 205 ? 109.076 48.101  73.898  1.00 178.66 ? 205 ASP F CA  1 
ATOM   7667 C C   . ASP C 3 205 ? 108.157 46.889  73.945  1.00 178.76 ? 205 ASP F C   1 
ATOM   7668 O O   . ASP C 3 205 ? 107.169 46.875  74.686  1.00 178.43 ? 205 ASP F O   1 
ATOM   7669 C CB  . ASP C 3 205 ? 110.139 48.002  74.997  1.00 178.59 ? 205 ASP F CB  1 
ATOM   7670 C CG  . ASP C 3 205 ? 111.058 46.811  74.815  1.00 178.77 ? 205 ASP F CG  1 
ATOM   7671 O OD1 . ASP C 3 205 ? 111.313 46.425  73.655  1.00 178.45 ? 205 ASP F OD1 1 
ATOM   7672 O OD2 . ASP C 3 205 ? 111.529 46.264  75.834  1.00 178.87 ? 205 ASP F OD2 1 
ATOM   7673 N N   . LEU C 3 206 ? 108.484 45.876  73.144  1.00 180.89 ? 206 LEU F N   1 
ATOM   7674 C CA  . LEU C 3 206 ? 107.701 44.649  73.087  1.00 180.77 ? 206 LEU F CA  1 
ATOM   7675 C C   . LEU C 3 206 ? 108.231 43.552  74.002  1.00 181.18 ? 206 LEU F C   1 
ATOM   7676 O O   . LEU C 3 206 ? 107.601 42.494  74.100  1.00 180.92 ? 206 LEU F O   1 
ATOM   7677 C CB  . LEU C 3 206 ? 107.650 44.122  71.648  1.00 180.64 ? 206 LEU F CB  1 
ATOM   7678 C CG  . LEU C 3 206 ? 106.883 44.968  70.630  1.00 180.55 ? 206 LEU F CG  1 
ATOM   7679 C CD1 . LEU C 3 206 ? 107.052 44.404  69.229  1.00 180.46 ? 206 LEU F CD1 1 
ATOM   7680 C CD2 . LEU C 3 206 ? 105.412 45.047  71.003  1.00 180.59 ? 206 LEU F CD2 1 
ATOM   7681 N N   . GLN C 3 207 ? 109.365 43.773  74.671  1.00 212.11 ? 207 GLN F N   1 
ATOM   7682 C CA  . GLN C 3 207 ? 109.943 42.735  75.516  1.00 212.40 ? 207 GLN F CA  1 
ATOM   7683 C C   . GLN C 3 207 ? 109.163 42.541  76.810  1.00 212.22 ? 207 GLN F C   1 
ATOM   7684 O O   . GLN C 3 207 ? 109.039 41.407  77.288  1.00 212.22 ? 207 GLN F O   1 
ATOM   7685 C CB  . GLN C 3 207 ? 111.403 43.062  75.831  1.00 212.54 ? 207 GLN F CB  1 
ATOM   7686 C CG  . GLN C 3 207 ? 112.374 42.734  74.706  1.00 212.65 ? 207 GLN F CG  1 
ATOM   7687 C CD  . GLN C 3 207 ? 112.544 41.241  74.493  1.00 212.82 ? 207 GLN F CD  1 
ATOM   7688 O OE1 . GLN C 3 207 ? 112.198 40.434  75.356  1.00 212.82 ? 207 GLN F OE1 1 
ATOM   7689 N NE2 . GLN C 3 207 ? 113.081 40.867  73.338  1.00 212.91 ? 207 GLN F NE2 1 
ATOM   7690 N N   . LEU C 3 208 ? 108.634 43.616  77.388  1.00 187.92 ? 208 LEU F N   1 
ATOM   7691 C CA  . LEU C 3 208 ? 107.872 43.533  78.627  1.00 187.49 ? 208 LEU F CA  1 
ATOM   7692 C C   . LEU C 3 208 ? 106.382 43.326  78.392  1.00 187.50 ? 208 LEU F C   1 
ATOM   7693 O O   . LEU C 3 208 ? 105.618 43.274  79.362  1.00 187.01 ? 208 LEU F O   1 
ATOM   7694 C CB  . LEU C 3 208 ? 108.090 44.794  79.476  1.00 187.29 ? 208 LEU F CB  1 
ATOM   7695 C CG  . LEU C 3 208 ? 107.339 46.078  79.109  1.00 187.40 ? 208 LEU F CG  1 
ATOM   7696 C CD1 . LEU C 3 208 ? 107.433 47.081  80.248  1.00 187.32 ? 208 LEU F CD1 1 
ATOM   7697 C CD2 . LEU C 3 208 ? 107.874 46.692  77.826  1.00 187.43 ? 208 LEU F CD2 1 
ATOM   7698 N N   . ALA C 3 209 ? 105.953 43.203  77.139  1.00 182.47 ? 209 ALA F N   1 
ATOM   7699 C CA  . ALA C 3 209 ? 104.558 42.959  76.807  1.00 182.01 ? 209 ALA F CA  1 
ATOM   7700 C C   . ALA C 3 209 ? 104.220 41.476  76.744  1.00 182.25 ? 209 ALA F C   1 
ATOM   7701 O O   . ALA C 3 209 ? 103.083 41.125  76.408  1.00 182.00 ? 209 ALA F O   1 
ATOM   7702 C CB  . ALA C 3 209 ? 104.207 43.630  75.476  1.00 181.55 ? 209 ALA F CB  1 
ATOM   7703 N N   . LYS C 3 210 ? 105.181 40.601  77.049  1.00 202.71 ? 210 LYS F N   1 
ATOM   7704 C CA  . LYS C 3 210 ? 104.921 39.165  77.011  1.00 203.01 ? 210 LYS F CA  1 
ATOM   7705 C C   . LYS C 3 210 ? 103.885 38.758  78.051  1.00 202.96 ? 210 LYS F C   1 
ATOM   7706 O O   . LYS C 3 210 ? 103.023 37.914  77.780  1.00 203.14 ? 210 LYS F O   1 
ATOM   7707 C CB  . LYS C 3 210 ? 106.223 38.391  77.222  1.00 203.09 ? 210 LYS F CB  1 
ATOM   7708 C CG  . LYS C 3 210 ? 107.253 38.589  76.123  1.00 203.02 ? 210 LYS F CG  1 
ATOM   7709 C CD  . LYS C 3 210 ? 107.932 37.277  75.765  1.00 203.05 ? 210 LYS F CD  1 
ATOM   7710 C CE  . LYS C 3 210 ? 108.843 37.435  74.558  1.00 203.13 ? 210 LYS F CE  1 
ATOM   7711 N NZ  . LYS C 3 210 ? 109.834 38.530  74.750  1.00 203.16 ? 210 LYS F NZ  1 
ATOM   7712 N N   . ARG C 3 211 ? 103.952 39.345  79.247  1.00 191.23 ? 211 ARG F N   1 
ATOM   7713 C CA  . ARG C 3 211 ? 103.024 39.003  80.316  1.00 191.11 ? 211 ARG F CA  1 
ATOM   7714 C C   . ARG C 3 211 ? 101.626 39.564  80.096  1.00 191.07 ? 211 ARG F C   1 
ATOM   7715 O O   . ARG C 3 211 ? 100.699 39.164  80.808  1.00 191.16 ? 211 ARG F O   1 
ATOM   7716 C CB  . ARG C 3 211 ? 103.570 39.493  81.659  1.00 191.08 ? 211 ARG F CB  1 
ATOM   7717 C CG  . ARG C 3 211 ? 104.878 38.836  82.069  1.00 191.17 ? 211 ARG F CG  1 
ATOM   7718 C CD  . ARG C 3 211 ? 105.570 39.620  83.169  1.00 191.07 ? 211 ARG F CD  1 
ATOM   7719 N NE  . ARG C 3 211 ? 106.878 39.064  83.495  1.00 191.30 ? 211 ARG F NE  1 
ATOM   7720 C CZ  . ARG C 3 211 ? 107.788 39.676  84.240  1.00 191.38 ? 211 ARG F CZ  1 
ATOM   7721 N NH1 . ARG C 3 211 ? 107.566 40.875  84.755  1.00 191.14 ? 211 ARG F NH1 1 
ATOM   7722 N NH2 . ARG C 3 211 ? 108.949 39.072  84.474  1.00 191.51 ? 211 ARG F NH2 1 
ATOM   7723 N N   . MET C 3 212 ? 101.451 40.472  79.142  1.00 188.40 ? 212 MET F N   1 
ATOM   7724 C CA  . MET C 3 212 ? 100.140 41.017  78.829  1.00 188.44 ? 212 MET F CA  1 
ATOM   7725 C C   . MET C 3 212 ? 99.336  40.020  78.004  1.00 188.66 ? 212 MET F C   1 
ATOM   7726 O O   . MET C 3 212 ? 99.889  39.225  77.239  1.00 188.78 ? 212 MET F O   1 
ATOM   7727 C CB  . MET C 3 212 ? 100.267 42.340  78.074  1.00 188.36 ? 212 MET F CB  1 
ATOM   7728 C CG  . MET C 3 212 ? 99.276  43.403  78.520  1.00 188.43 ? 212 MET F CG  1 
ATOM   7729 S SD  . MET C 3 212 ? 99.512  43.907  80.235  1.00 188.53 ? 212 MET F SD  1 
ATOM   7730 C CE  . MET C 3 212 ? 101.248 44.350  80.223  1.00 188.53 ? 212 MET F CE  1 
ATOM   7731 N N   . SER C 3 213 ? 98.016  40.072  78.167  1.00 194.39 ? 213 SER F N   1 
ATOM   7732 C CA  . SER C 3 213 ? 97.107  39.160  77.488  1.00 194.57 ? 213 SER F CA  1 
ATOM   7733 C C   . SER C 3 213 ? 96.625  39.692  76.145  1.00 194.46 ? 213 SER F C   1 
ATOM   7734 O O   . SER C 3 213 ? 95.833  39.019  75.476  1.00 194.51 ? 213 SER F O   1 
ATOM   7735 C CB  . SER C 3 213 ? 95.905  38.852  78.385  1.00 194.43 ? 213 SER F CB  1 
ATOM   7736 O OG  . SER C 3 213 ? 94.914  39.858  78.270  1.00 194.24 ? 213 SER F OG  1 
ATOM   7737 N N   . ARG C 3 214 ? 97.077  40.874  75.735  1.00 175.54 ? 214 ARG F N   1 
ATOM   7738 C CA  . ARG C 3 214 ? 96.643  41.459  74.476  1.00 174.93 ? 214 ARG F CA  1 
ATOM   7739 C C   . ARG C 3 214 ? 97.753  42.349  73.934  1.00 174.85 ? 214 ARG F C   1 
ATOM   7740 O O   . ARG C 3 214 ? 98.644  42.786  74.666  1.00 174.96 ? 214 ARG F O   1 
ATOM   7741 C CB  . ARG C 3 214 ? 95.341  42.248  74.650  1.00 174.56 ? 214 ARG F CB  1 
ATOM   7742 C CG  . ARG C 3 214 ? 94.356  42.080  73.506  1.00 174.50 ? 214 ARG F CG  1 
ATOM   7743 C CD  . ARG C 3 214 ? 93.048  42.800  73.793  1.00 174.60 ? 214 ARG F CD  1 
ATOM   7744 N NE  . ARG C 3 214 ? 92.193  42.870  72.614  1.00 174.76 ? 214 ARG F NE  1 
ATOM   7745 C CZ  . ARG C 3 214 ? 90.986  43.418  72.596  1.00 175.06 ? 214 ARG F CZ  1 
ATOM   7746 N NH1 . ARG C 3 214 ? 90.454  43.955  73.681  1.00 175.02 ? 214 ARG F NH1 1 
ATOM   7747 N NH2 . ARG C 3 214 ? 90.294  43.426  71.459  1.00 175.12 ? 214 ARG F NH2 1 
ATOM   7748 N N   . GLN C 3 215 ? 97.689  42.612  72.630  1.00 187.84 ? 215 GLN F N   1 
ATOM   7749 C CA  . GLN C 3 215 ? 98.677  43.455  71.963  1.00 188.22 ? 215 GLN F CA  1 
ATOM   7750 C C   . GLN C 3 215 ? 97.967  44.294  70.914  1.00 188.54 ? 215 GLN F C   1 
ATOM   7751 O O   . GLN C 3 215 ? 97.503  43.760  69.902  1.00 188.72 ? 215 GLN F O   1 
ATOM   7752 C CB  . GLN C 3 215 ? 99.783  42.612  71.325  1.00 188.47 ? 215 GLN F CB  1 
ATOM   7753 C CG  . GLN C 3 215 ? 100.881 43.431  70.669  1.00 188.67 ? 215 GLN F CG  1 
ATOM   7754 C CD  . GLN C 3 215 ? 101.425 44.512  71.583  1.00 188.56 ? 215 GLN F CD  1 
ATOM   7755 O OE1 . GLN C 3 215 ? 101.157 45.698  71.387  1.00 188.79 ? 215 GLN F OE1 1 
ATOM   7756 N NE2 . GLN C 3 215 ? 102.191 44.107  72.588  1.00 188.15 ? 215 GLN F NE2 1 
ATOM   7757 N N   . LEU C 3 216 ? 97.888  45.600  71.155  1.00 188.07 ? 216 LEU F N   1 
ATOM   7758 C CA  . LEU C 3 216 ? 97.177  46.547  70.300  1.00 187.96 ? 216 LEU F CA  1 
ATOM   7759 C C   . LEU C 3 216 ? 98.065  47.740  69.974  1.00 188.19 ? 216 LEU F C   1 
ATOM   7760 O O   . LEU C 3 216 ? 97.678  48.898  70.141  1.00 187.92 ? 216 LEU F O   1 
ATOM   7761 C CB  . LEU C 3 216 ? 95.875  47.017  70.946  1.00 187.82 ? 216 LEU F CB  1 
ATOM   7762 C CG  . LEU C 3 216 ? 94.585  46.241  70.661  1.00 187.96 ? 216 LEU F CG  1 
ATOM   7763 C CD1 . LEU C 3 216 ? 94.254  46.280  69.174  1.00 188.18 ? 216 LEU F CD1 1 
ATOM   7764 C CD2 . LEU C 3 216 ? 94.650  44.809  71.164  1.00 187.65 ? 216 LEU F CD2 1 
ATOM   7765 N N   . GLU C 3 217 ? 99.285  47.462  69.519  1.00 213.48 ? 217 GLU F N   1 
ATOM   7766 C CA  . GLU C 3 217 ? 100.229 48.525  69.203  1.00 213.61 ? 217 GLU F CA  1 
ATOM   7767 C C   . GLU C 3 217 ? 99.663  49.448  68.127  1.00 213.46 ? 217 GLU F C   1 
ATOM   7768 O O   . GLU C 3 217 ? 98.932  49.024  67.227  1.00 213.39 ? 217 GLU F O   1 
ATOM   7769 C CB  . GLU C 3 217 ? 101.570 47.936  68.754  1.00 213.73 ? 217 GLU F CB  1 
ATOM   7770 C CG  . GLU C 3 217 ? 101.672 47.606  67.273  1.00 213.83 ? 217 GLU F CG  1 
ATOM   7771 C CD  . GLU C 3 217 ? 101.072 46.258  66.924  1.00 214.07 ? 217 GLU F CD  1 
ATOM   7772 O OE1 . GLU C 3 217 ? 100.470 45.619  67.813  1.00 214.14 ? 217 GLU F OE1 1 
ATOM   7773 O OE2 . GLU C 3 217 ? 101.205 45.837  65.757  1.00 214.10 ? 217 GLU F OE2 1 
ATOM   7774 N N   . MET C 3 218 ? 99.988  50.733  68.248  1.00 199.72 ? 218 MET F N   1 
ATOM   7775 C CA  . MET C 3 218 ? 99.407  51.775  67.415  1.00 199.60 ? 218 MET F CA  1 
ATOM   7776 C C   . MET C 3 218 ? 100.508 52.597  66.763  1.00 199.61 ? 218 MET F C   1 
ATOM   7777 O O   . MET C 3 218 ? 101.542 52.870  67.381  1.00 199.35 ? 218 MET F O   1 
ATOM   7778 C CB  . MET C 3 218 ? 98.481  52.680  68.249  1.00 199.66 ? 218 MET F CB  1 
ATOM   7779 C CG  . MET C 3 218 ? 97.955  53.917  67.532  1.00 199.75 ? 218 MET F CG  1 
ATOM   7780 S SD  . MET C 3 218 ? 99.023  55.359  67.731  1.00 199.62 ? 218 MET F SD  1 
ATOM   7781 C CE  . MET C 3 218 ? 98.248  56.163  69.131  1.00 199.22 ? 218 MET F CE  1 
ATOM   7782 N N   . ARG C 3 219 ? 100.280 52.987  65.509  1.00 204.07 ? 219 ARG F N   1 
ATOM   7783 C CA  . ARG C 3 219 ? 101.186 53.862  64.771  1.00 203.86 ? 219 ARG F CA  1 
ATOM   7784 C C   . ARG C 3 219 ? 100.374 55.007  64.181  1.00 203.68 ? 219 ARG F C   1 
ATOM   7785 O O   . ARG C 3 219 ? 99.553  54.790  63.283  1.00 203.99 ? 219 ARG F O   1 
ATOM   7786 C CB  . ARG C 3 219 ? 101.927 53.099  63.673  1.00 203.83 ? 219 ARG F CB  1 
ATOM   7787 C CG  . ARG C 3 219 ? 103.233 52.467  64.125  1.00 203.82 ? 219 ARG F CG  1 
ATOM   7788 C CD  . ARG C 3 219 ? 103.802 51.552  63.054  1.00 204.04 ? 219 ARG F CD  1 
ATOM   7789 N NE  . ARG C 3 219 ? 105.152 51.107  63.377  1.00 204.25 ? 219 ARG F NE  1 
ATOM   7790 C CZ  . ARG C 3 219 ? 105.818 50.181  62.702  1.00 204.42 ? 219 ARG F CZ  1 
ATOM   7791 N NH1 . ARG C 3 219 ? 105.288 49.576  61.651  1.00 204.45 ? 219 ARG F NH1 1 
ATOM   7792 N NH2 . ARG C 3 219 ? 107.048 49.854  63.088  1.00 204.37 ? 219 ARG F NH2 1 
ATOM   7793 N N   . ASP C 3 220 ? 100.603 56.219  64.689  1.00 174.64 ? 220 ASP F N   1 
ATOM   7794 C CA  . ASP C 3 220 ? 99.958  57.437  64.198  1.00 174.23 ? 220 ASP F CA  1 
ATOM   7795 C C   . ASP C 3 220 ? 98.433  57.334  64.288  1.00 174.70 ? 220 ASP F C   1 
ATOM   7796 O O   . ASP C 3 220 ? 97.703  57.553  63.319  1.00 174.63 ? 220 ASP F O   1 
ATOM   7797 C CB  . ASP C 3 220 ? 100.411 57.755  62.768  1.00 174.12 ? 220 ASP F CB  1 
ATOM   7798 C CG  . ASP C 3 220 ? 100.042 59.163  62.339  1.00 174.30 ? 220 ASP F CG  1 
ATOM   7799 O OD1 . ASP C 3 220 ? 100.335 60.112  63.095  1.00 174.01 ? 220 ASP F OD1 1 
ATOM   7800 O OD2 . ASP C 3 220 ? 99.459  59.319  61.245  1.00 174.88 ? 220 ASP F OD2 1 
ATOM   7801 N N   . GLY C 3 221 ? 97.961  56.986  65.483  1.00 191.53 ? 221 GLY F N   1 
ATOM   7802 C CA  . GLY C 3 221 ? 96.537  56.965  65.749  1.00 191.53 ? 221 GLY F CA  1 
ATOM   7803 C C   . GLY C 3 221 ? 95.776  55.800  65.160  1.00 191.64 ? 221 GLY F C   1 
ATOM   7804 O O   . GLY C 3 221 ? 94.543  55.806  65.199  1.00 191.54 ? 221 GLY F O   1 
ATOM   7805 N N   . ARG C 3 222 ? 96.465  54.799  64.615  1.00 213.08 ? 222 ARG F N   1 
ATOM   7806 C CA  . ARG C 3 222 ? 95.820  53.638  64.014  1.00 213.30 ? 222 ARG F CA  1 
ATOM   7807 C C   . ARG C 3 222 ? 96.358  52.374  64.669  1.00 213.26 ? 222 ARG F C   1 
ATOM   7808 O O   . ARG C 3 222 ? 97.575  52.164  64.714  1.00 213.51 ? 222 ARG F O   1 
ATOM   7809 C CB  . ARG C 3 222 ? 96.050  53.599  62.502  1.00 213.68 ? 222 ARG F CB  1 
ATOM   7810 C CG  . ARG C 3 222 ? 95.274  54.652  61.729  1.00 213.87 ? 222 ARG F CG  1 
ATOM   7811 C CD  . ARG C 3 222 ? 95.797  54.788  60.308  1.00 213.98 ? 222 ARG F CD  1 
ATOM   7812 N NE  . ARG C 3 222 ? 96.967  55.654  60.235  1.00 213.87 ? 222 ARG F NE  1 
ATOM   7813 C CZ  . ARG C 3 222 ? 98.214  55.219  60.113  1.00 213.63 ? 222 ARG F CZ  1 
ATOM   7814 N NH1 . ARG C 3 222 ? 98.492  53.927  60.051  1.00 213.74 ? 222 ARG F NH1 1 
ATOM   7815 N NH2 . ARG C 3 222 ? 99.206  56.102  60.052  1.00 213.50 ? 222 ARG F NH2 1 
ATOM   7816 N N   . LEU C 3 223 ? 95.453  51.539  65.169  1.00 193.35 ? 223 LEU F N   1 
ATOM   7817 C CA  . LEU C 3 223 ? 95.783  50.246  65.767  1.00 193.31 ? 223 LEU F CA  1 
ATOM   7818 C C   . LEU C 3 223 ? 94.878  49.199  65.113  1.00 193.31 ? 223 LEU F C   1 
ATOM   7819 O O   . LEU C 3 223 ? 93.721  49.012  65.497  1.00 193.07 ? 223 LEU F O   1 
ATOM   7820 C CB  . LEU C 3 223 ? 95.654  50.299  67.316  1.00 193.13 ? 223 LEU F CB  1 
ATOM   7821 C CG  . LEU C 3 223 ? 94.314  50.381  68.060  1.00 193.14 ? 223 LEU F CG  1 
ATOM   7822 C CD1 . LEU C 3 223 ? 94.496  50.047  69.531  1.00 193.01 ? 223 LEU F CD1 1 
ATOM   7823 C CD2 . LEU C 3 223 ? 93.677  51.754  67.900  1.00 193.09 ? 223 LEU F CD2 1 
ATOM   7824 N N   . THR C 3 224 ? 95.408  48.530  64.090  1.00 213.09 ? 224 THR F N   1 
ATOM   7825 C CA  . THR C 3 224 ? 94.632  47.601  63.278  1.00 213.32 ? 224 THR F CA  1 
ATOM   7826 C C   . THR C 3 224 ? 95.118  46.163  63.376  1.00 213.53 ? 224 THR F C   1 
ATOM   7827 O O   . THR C 3 224 ? 94.328  45.264  63.682  1.00 213.47 ? 224 THR F O   1 
ATOM   7828 C CB  . THR C 3 224 ? 94.649  48.050  61.810  1.00 213.47 ? 224 THR F CB  1 
ATOM   7829 O OG1 . THR C 3 224 ? 96.002  48.266  61.389  1.00 213.47 ? 224 THR F OG1 1 
ATOM   7830 C CG2 . THR C 3 224 ? 93.859  49.339  61.638  1.00 213.28 ? 224 THR F CG2 1 
ATOM   7831 N N   . ALA C 3 225 ? 96.400  45.916  63.124  1.00 227.97 ? 225 ALA F N   1 
ATOM   7832 C CA  . ALA C 3 225 ? 96.917  44.556  63.049  1.00 228.17 ? 225 ALA F CA  1 
ATOM   7833 C C   . ALA C 3 225 ? 98.265  44.504  63.760  1.00 228.21 ? 225 ALA F C   1 
ATOM   7834 O O   . ALA C 3 225 ? 98.643  45.430  64.484  1.00 227.95 ? 225 ALA F O   1 
ATOM   7835 C CB  . ALA C 3 225 ? 97.014  44.094  61.590  1.00 228.15 ? 225 ALA F CB  1 
ATOM   7836 N N   . GLU C 3 226 ? 98.992  43.408  63.549  1.00 244.17 ? 226 GLU F N   1 
ATOM   7837 C CA  . GLU C 3 226 ? 100.272 43.155  64.208  1.00 244.24 ? 226 GLU F CA  1 
ATOM   7838 C C   . GLU C 3 226 ? 101.455 43.566  63.342  1.00 244.14 ? 226 GLU F C   1 
ATOM   7839 O O   . GLU C 3 226 ? 102.531 42.966  63.423  1.00 244.34 ? 226 GLU F O   1 
ATOM   7840 C CB  . GLU C 3 226 ? 100.380 41.684  64.597  1.00 244.45 ? 226 GLU F CB  1 
ATOM   7841 C CG  . GLU C 3 226 ? 99.409  41.254  65.685  1.00 244.37 ? 226 GLU F CG  1 
ATOM   7842 C CD  . GLU C 3 226 ? 99.734  41.868  67.033  1.00 244.17 ? 226 GLU F CD  1 
ATOM   7843 O OE1 . GLU C 3 226 ? 100.929 42.092  67.314  1.00 244.16 ? 226 GLU F OE1 1 
ATOM   7844 O OE2 . GLU C 3 226 ? 98.792  42.126  67.812  1.00 243.94 ? 226 GLU F OE2 1 
ATOM   7845 N N   . LEU C 3 227 ? 101.284 44.582  62.500  1.00 219.29 ? 227 LEU F N   1 
ATOM   7846 C CA  . LEU C 3 227 ? 102.372 45.057  61.655  1.00 218.98 ? 227 LEU F CA  1 
ATOM   7847 C C   . LEU C 3 227 ? 103.440 45.730  62.508  1.00 218.86 ? 227 LEU F C   1 
ATOM   7848 O O   . LEU C 3 227 ? 103.125 46.428  63.477  1.00 218.62 ? 227 LEU F O   1 
ATOM   7849 C CB  . LEU C 3 227 ? 101.840 46.018  60.588  1.00 218.87 ? 227 LEU F CB  1 
ATOM   7850 C CG  . LEU C 3 227 ? 101.110 47.299  61.010  1.00 218.74 ? 227 LEU F CG  1 
ATOM   7851 C CD1 . LEU C 3 227 ? 102.068 48.473  61.187  1.00 218.60 ? 227 LEU F CD1 1 
ATOM   7852 C CD2 . LEU C 3 227 ? 100.020 47.644  60.005  1.00 218.64 ? 227 LEU F CD2 1 
ATOM   7853 N N   . SER C 3 228 ? 104.701 45.511  62.152  1.00 228.86 ? 228 SER F N   1 
ATOM   7854 C CA  . SER C 3 228 ? 105.816 46.079  62.900  1.00 228.95 ? 228 SER F CA  1 
ATOM   7855 C C   . SER C 3 228 ? 107.054 46.220  62.020  1.00 229.11 ? 228 SER F C   1 
ATOM   7856 O O   . SER C 3 228 ? 108.150 46.489  62.513  1.00 229.18 ? 228 SER F O   1 
ATOM   7857 C CB  . SER C 3 228 ? 106.135 45.217  64.123  1.00 228.89 ? 228 SER F CB  1 
ATOM   7858 O OG  . SER C 3 228 ? 106.953 45.918  65.043  1.00 228.81 ? 228 SER F OG  1 
ATOM   7859 N N   . LYS D 3 3   ? 149.382 77.927  63.231  1.00 185.09 ? 3   LYS D N   1 
ATOM   7860 C CA  . LYS D 3 3   ? 149.577 77.345  64.554  1.00 185.09 ? 3   LYS D CA  1 
ATOM   7861 C C   . LYS D 3 3   ? 148.279 76.745  65.085  1.00 185.04 ? 3   LYS D C   1 
ATOM   7862 O O   . LYS D 3 3   ? 147.392 76.381  64.313  1.00 184.87 ? 3   LYS D O   1 
ATOM   7863 C CB  . LYS D 3 3   ? 150.112 78.397  65.529  1.00 185.09 ? 3   LYS D CB  1 
ATOM   7864 C CG  . LYS D 3 3   ? 149.254 79.649  65.629  1.00 185.36 ? 3   LYS D CG  1 
ATOM   7865 C CD  . LYS D 3 3   ? 149.733 80.555  66.751  1.00 185.37 ? 3   LYS D CD  1 
ATOM   7866 C CE  . LYS D 3 3   ? 148.721 81.649  67.048  1.00 185.19 ? 3   LYS D CE  1 
ATOM   7867 N NZ  . LYS D 3 3   ? 147.342 81.104  67.190  1.00 184.91 ? 3   LYS D NZ  1 
ATOM   7868 N N   . ILE D 3 4   ? 148.174 76.643  66.407  1.00 175.75 ? 4   ILE D N   1 
ATOM   7869 C CA  . ILE D 3 4   ? 146.990 76.086  67.041  1.00 175.25 ? 4   ILE D CA  1 
ATOM   7870 C C   . ILE D 3 4   ? 146.053 77.221  67.438  1.00 175.17 ? 4   ILE D C   1 
ATOM   7871 O O   . ILE D 3 4   ? 146.459 78.377  67.587  1.00 175.55 ? 4   ILE D O   1 
ATOM   7872 C CB  . ILE D 3 4   ? 147.362 75.211  68.258  1.00 175.05 ? 4   ILE D CB  1 
ATOM   7873 C CG1 . ILE D 3 4   ? 146.246 74.210  68.562  1.00 174.69 ? 4   ILE D CG1 1 
ATOM   7874 C CG2 . ILE D 3 4   ? 147.657 76.077  69.474  1.00 174.97 ? 4   ILE D CG2 1 
ATOM   7875 C CD1 . ILE D 3 4   ? 146.045 73.174  67.479  1.00 174.93 ? 4   ILE D CD1 1 
ATOM   7876 N N   . LEU D 3 5   ? 144.773 76.886  67.601  1.00 156.74 ? 5   LEU D N   1 
ATOM   7877 C CA  . LEU D 3 5   ? 143.758 77.870  67.956  1.00 156.39 ? 5   LEU D CA  1 
ATOM   7878 C C   . LEU D 3 5   ? 143.473 77.899  69.453  1.00 155.91 ? 5   LEU D C   1 
ATOM   7879 O O   . LEU D 3 5   ? 143.307 78.979  70.030  1.00 155.39 ? 5   LEU D O   1 
ATOM   7880 C CB  . LEU D 3 5   ? 142.464 77.587  67.188  1.00 156.04 ? 5   LEU D CB  1 
ATOM   7881 C CG  . LEU D 3 5   ? 141.289 78.531  67.450  1.00 155.93 ? 5   LEU D CG  1 
ATOM   7882 C CD1 . LEU D 3 5   ? 141.633 79.949  67.021  1.00 156.00 ? 5   LEU D CD1 1 
ATOM   7883 C CD2 . LEU D 3 5   ? 140.036 78.040  66.741  1.00 155.66 ? 5   LEU D CD2 1 
ATOM   7884 N N   . LEU D 3 6   ? 143.415 76.734  70.093  1.00 144.56 ? 6   LEU D N   1 
ATOM   7885 C CA  . LEU D 3 6   ? 143.098 76.630  71.508  1.00 143.98 ? 6   LEU D CA  1 
ATOM   7886 C C   . LEU D 3 6   ? 144.116 75.731  72.195  1.00 144.19 ? 6   LEU D C   1 
ATOM   7887 O O   . LEU D 3 6   ? 144.653 74.800  71.588  1.00 144.32 ? 6   LEU D O   1 
ATOM   7888 C CB  . LEU D 3 6   ? 141.679 76.082  71.718  1.00 143.49 ? 6   LEU D CB  1 
ATOM   7889 C CG  . LEU D 3 6   ? 141.085 76.163  73.124  1.00 143.50 ? 6   LEU D CG  1 
ATOM   7890 C CD1 . LEU D 3 6   ? 139.628 76.585  73.058  1.00 143.78 ? 6   LEU D CD1 1 
ATOM   7891 C CD2 . LEU D 3 6   ? 141.228 74.828  73.837  1.00 143.70 ? 6   LEU D CD2 1 
ATOM   7892 N N   . GLN D 3 7   ? 144.378 76.019  73.471  1.00 146.83 ? 7   GLN D N   1 
ATOM   7893 C CA  . GLN D 3 7   ? 145.343 75.236  74.242  1.00 146.78 ? 7   GLN D CA  1 
ATOM   7894 C C   . GLN D 3 7   ? 144.895 75.228  75.701  1.00 146.99 ? 7   GLN D C   1 
ATOM   7895 O O   . GLN D 3 7   ? 144.952 76.260  76.376  1.00 147.06 ? 7   GLN D O   1 
ATOM   7896 C CB  . GLN D 3 7   ? 146.749 75.802  74.093  1.00 146.99 ? 7   GLN D CB  1 
ATOM   7897 C CG  . GLN D 3 7   ? 147.833 74.942  74.720  1.00 146.91 ? 7   GLN D CG  1 
ATOM   7898 C CD  . GLN D 3 7   ? 147.760 73.495  74.276  1.00 147.03 ? 7   GLN D CD  1 
ATOM   7899 O OE1 . GLN D 3 7   ? 148.074 73.168  73.131  1.00 147.00 ? 7   GLN D OE1 1 
ATOM   7900 N NE2 . GLN D 3 7   ? 147.343 72.618  75.181  1.00 147.20 ? 7   GLN D NE2 1 
ATOM   7901 N N   . CYS D 3 8   ? 144.446 74.070  76.175  1.00 150.48 ? 8   CYS D N   1 
ATOM   7902 C CA  . CYS D 3 8   ? 144.136 73.863  77.582  1.00 150.93 ? 8   CYS D CA  1 
ATOM   7903 C C   . CYS D 3 8   ? 144.909 72.650  78.078  1.00 151.20 ? 8   CYS D C   1 
ATOM   7904 O O   . CYS D 3 8   ? 144.847 71.576  77.470  1.00 151.06 ? 8   CYS D O   1 
ATOM   7905 C CB  . CYS D 3 8   ? 142.629 73.683  77.803  1.00 150.80 ? 8   CYS D CB  1 
ATOM   7906 S SG  . CYS D 3 8   ? 141.879 72.262  76.975  1.00 150.36 ? 8   CYS D SG  1 
ATOM   7907 N N   . ASP D 3 9   ? 145.649 72.827  79.171  1.00 166.23 ? 9   ASP D N   1 
ATOM   7908 C CA  . ASP D 3 9   ? 146.489 71.763  79.704  1.00 166.55 ? 9   ASP D CA  1 
ATOM   7909 C C   . ASP D 3 9   ? 146.450 71.815  81.223  1.00 166.58 ? 9   ASP D C   1 
ATOM   7910 O O   . ASP D 3 9   ? 146.486 72.903  81.807  1.00 166.34 ? 9   ASP D O   1 
ATOM   7911 C CB  . ASP D 3 9   ? 147.931 71.895  79.200  1.00 166.69 ? 9   ASP D CB  1 
ATOM   7912 C CG  . ASP D 3 9   ? 148.682 70.577  79.226  1.00 166.64 ? 9   ASP D CG  1 
ATOM   7913 O OD1 . ASP D 3 9   ? 149.552 70.373  78.354  1.00 166.52 ? 9   ASP D OD1 1 
ATOM   7914 O OD2 . ASP D 3 9   ? 148.402 69.745  80.114  1.00 166.69 ? 9   ASP D OD2 1 
ATOM   7915 N N   . ASN D 3 10  ? 146.381 70.642  81.849  1.00 160.12 ? 10  ASN D N   1 
ATOM   7916 C CA  . ASN D 3 10  ? 146.356 70.501  83.305  1.00 159.53 ? 10  ASN D CA  1 
ATOM   7917 C C   . ASN D 3 10  ? 145.217 71.323  83.915  1.00 159.31 ? 10  ASN D C   1 
ATOM   7918 O O   . ASN D 3 10  ? 145.412 72.199  84.757  1.00 159.17 ? 10  ASN D O   1 
ATOM   7919 C CB  . ASN D 3 10  ? 147.708 70.891  83.910  1.00 159.51 ? 10  ASN D CB  1 
ATOM   7920 C CG  . ASN D 3 10  ? 148.879 70.345  83.118  1.00 159.76 ? 10  ASN D CG  1 
ATOM   7921 O OD1 . ASN D 3 10  ? 149.068 69.132  83.024  1.00 159.67 ? 10  ASN D OD1 1 
ATOM   7922 N ND2 . ASN D 3 10  ? 149.674 71.240  82.543  1.00 160.16 ? 10  ASN D ND2 1 
ATOM   7923 N N   . LEU D 3 11  ? 144.009 71.006  83.457  1.00 160.16 ? 11  LEU D N   1 
ATOM   7924 C CA  . LEU D 3 11  ? 142.790 71.660  83.926  1.00 160.10 ? 11  LEU D CA  1 
ATOM   7925 C C   . LEU D 3 11  ? 142.230 70.839  85.082  1.00 160.70 ? 11  LEU D C   1 
ATOM   7926 O O   . LEU D 3 11  ? 141.495 69.870  84.873  1.00 160.95 ? 11  LEU D O   1 
ATOM   7927 C CB  . LEU D 3 11  ? 141.776 71.801  82.795  1.00 159.96 ? 11  LEU D CB  1 
ATOM   7928 C CG  . LEU D 3 11  ? 142.088 72.832  81.709  1.00 160.13 ? 11  LEU D CG  1 
ATOM   7929 C CD1 . LEU D 3 11  ? 140.811 73.248  80.996  1.00 160.15 ? 11  LEU D CD1 1 
ATOM   7930 C CD2 . LEU D 3 11  ? 142.799 74.044  82.292  1.00 160.21 ? 11  LEU D CD2 1 
ATOM   7931 N N   . CYS D 3 12  ? 142.581 71.230  86.304  1.00 169.66 ? 12  CYS D N   1 
ATOM   7932 C CA  . CYS D 3 12  ? 142.114 70.558  87.515  1.00 169.76 ? 12  CYS D CA  1 
ATOM   7933 C C   . CYS D 3 12  ? 140.954 71.372  88.077  1.00 169.63 ? 12  CYS D C   1 
ATOM   7934 O O   . CYS D 3 12  ? 141.124 72.198  88.974  1.00 169.35 ? 12  CYS D O   1 
ATOM   7935 C CB  . CYS D 3 12  ? 143.248 70.409  88.523  1.00 169.47 ? 12  CYS D CB  1 
ATOM   7936 S SG  . CYS D 3 12  ? 142.943 69.198  89.829  1.00 169.59 ? 12  CYS D SG  1 
ATOM   7937 N N   . LYS D 3 13  ? 139.761 71.131  87.541  1.00 161.30 ? 13  LYS D N   1 
ATOM   7938 C CA  . LYS D 3 13  ? 138.561 71.835  87.970  1.00 160.85 ? 13  LYS D CA  1 
ATOM   7939 C C   . LYS D 3 13  ? 137.919 71.104  89.142  1.00 161.54 ? 13  LYS D C   1 
ATOM   7940 O O   . LYS D 3 13  ? 137.631 69.906  89.054  1.00 161.89 ? 13  LYS D O   1 
ATOM   7941 C CB  . LYS D 3 13  ? 137.566 71.959  86.816  1.00 160.78 ? 13  LYS D CB  1 
ATOM   7942 C CG  . LYS D 3 13  ? 136.219 72.524  87.227  1.00 160.91 ? 13  LYS D CG  1 
ATOM   7943 C CD  . LYS D 3 13  ? 136.358 73.950  87.729  1.00 160.46 ? 13  LYS D CD  1 
ATOM   7944 C CE  . LYS D 3 13  ? 135.004 74.561  88.043  1.00 160.42 ? 13  LYS D CE  1 
ATOM   7945 N NZ  . LYS D 3 13  ? 135.141 75.906  88.667  1.00 160.32 ? 13  LYS D NZ  1 
ATOM   7946 N N   . ARG D 3 14  ? 137.698 71.830  90.232  1.00 182.51 ? 14  ARG D N   1 
ATOM   7947 C CA  . ARG D 3 14  ? 137.066 71.299  91.428  1.00 182.97 ? 14  ARG D CA  1 
ATOM   7948 C C   . ARG D 3 14  ? 135.618 71.767  91.501  1.00 183.28 ? 14  ARG D C   1 
ATOM   7949 O O   . ARG D 3 14  ? 135.188 72.664  90.771  1.00 183.06 ? 14  ARG D O   1 
ATOM   7950 C CB  . ARG D 3 14  ? 137.832 71.729  92.685  1.00 183.39 ? 14  ARG D CB  1 
ATOM   7951 C CG  . ARG D 3 14  ? 139.337 71.524  92.602  1.00 183.04 ? 14  ARG D CG  1 
ATOM   7952 C CD  . ARG D 3 14  ? 139.689 70.069  92.346  1.00 183.33 ? 14  ARG D CD  1 
ATOM   7953 N NE  . ARG D 3 14  ? 141.130 69.855  92.292  1.00 183.19 ? 14  ARG D NE  1 
ATOM   7954 C CZ  . ARG D 3 14  ? 141.873 69.494  93.330  1.00 183.18 ? 14  ARG D CZ  1 
ATOM   7955 N NH1 . ARG D 3 14  ? 141.341 69.299  94.526  1.00 183.24 ? 14  ARG D NH1 1 
ATOM   7956 N NH2 . ARG D 3 14  ? 143.181 69.325  93.164  1.00 183.02 ? 14  ARG D NH2 1 
ATOM   7957 N N   . TYR D 3 15  ? 134.861 71.141  92.399  1.00 213.35 ? 15  TYR D N   1 
ATOM   7958 C CA  . TYR D 3 15  ? 133.470 71.511  92.615  1.00 213.75 ? 15  TYR D CA  1 
ATOM   7959 C C   . TYR D 3 15  ? 133.114 71.239  94.068  1.00 214.29 ? 15  TYR D C   1 
ATOM   7960 O O   . TYR D 3 15  ? 133.709 70.368  94.707  1.00 214.67 ? 15  TYR D O   1 
ATOM   7961 C CB  . TYR D 3 15  ? 132.532 70.743  91.676  1.00 213.76 ? 15  TYR D CB  1 
ATOM   7962 C CG  . TYR D 3 15  ? 131.105 71.242  91.689  1.00 213.94 ? 15  TYR D CG  1 
ATOM   7963 C CD1 . TYR D 3 15  ? 130.767 72.449  91.092  1.00 213.92 ? 15  TYR D CD1 1 
ATOM   7964 C CD2 . TYR D 3 15  ? 130.096 70.505  92.293  1.00 214.12 ? 15  TYR D CD2 1 
ATOM   7965 C CE1 . TYR D 3 15  ? 129.464 72.910  91.100  1.00 214.03 ? 15  TYR D CE1 1 
ATOM   7966 C CE2 . TYR D 3 15  ? 128.790 70.957  92.306  1.00 214.01 ? 15  TYR D CE2 1 
ATOM   7967 C CZ  . TYR D 3 15  ? 128.480 72.160  91.708  1.00 213.93 ? 15  TYR D CZ  1 
ATOM   7968 O OH  . TYR D 3 15  ? 127.181 72.614  91.718  1.00 213.91 ? 15  TYR D OH  1 
ATOM   7969 N N   . GLN D 3 16  ? 132.141 71.988  94.582  1.00 223.10 ? 16  GLN D N   1 
ATOM   7970 C CA  . GLN D 3 16  ? 131.754 71.910  95.990  1.00 223.23 ? 16  GLN D CA  1 
ATOM   7971 C C   . GLN D 3 16  ? 130.706 70.815  96.148  1.00 223.38 ? 16  GLN D C   1 
ATOM   7972 O O   . GLN D 3 16  ? 129.547 70.986  95.762  1.00 223.22 ? 16  GLN D O   1 
ATOM   7973 C CB  . GLN D 3 16  ? 131.233 73.257  96.477  1.00 222.99 ? 16  GLN D CB  1 
ATOM   7974 C CG  . GLN D 3 16  ? 130.971 73.320  97.972  1.00 222.99 ? 16  GLN D CG  1 
ATOM   7975 C CD  . GLN D 3 16  ? 132.206 73.706  98.763  1.00 223.16 ? 16  GLN D CD  1 
ATOM   7976 O OE1 . GLN D 3 16  ? 133.293 73.857  98.204  1.00 223.21 ? 16  GLN D OE1 1 
ATOM   7977 N NE2 . GLN D 3 16  ? 132.044 73.872  100.070 1.00 223.25 ? 16  GLN D NE2 1 
ATOM   7978 N N   . GLU D 3 17  ? 131.115 69.682  96.720  1.00 239.37 ? 17  GLU D N   1 
ATOM   7979 C CA  . GLU D 3 17  ? 130.228 68.546  96.984  1.00 239.38 ? 17  GLU D CA  1 
ATOM   7980 C C   . GLU D 3 17  ? 130.519 68.040  98.394  1.00 239.59 ? 17  GLU D C   1 
ATOM   7981 O O   . GLU D 3 17  ? 131.422 67.224  98.596  1.00 239.54 ? 17  GLU D O   1 
ATOM   7982 C CB  . GLU D 3 17  ? 130.411 67.445  95.942  1.00 239.32 ? 17  GLU D CB  1 
ATOM   7983 C CG  . GLU D 3 17  ? 130.013 67.843  94.533  1.00 239.19 ? 17  GLU D CG  1 
ATOM   7984 C CD  . GLU D 3 17  ? 130.409 66.806  93.501  1.00 239.25 ? 17  GLU D CD  1 
ATOM   7985 O OE1 . GLU D 3 17  ? 129.901 65.668  93.574  1.00 239.48 ? 17  GLU D OE1 1 
ATOM   7986 O OE2 . GLU D 3 17  ? 131.229 67.130  92.616  1.00 239.12 ? 17  GLU D OE2 1 
ATOM   7987 N N   . GLY D 3 18  ? 129.753 68.527  99.367  1.00 253.79 ? 18  GLY D N   1 
ATOM   7988 C CA  . GLY D 3 18  ? 129.908 68.089  100.740 1.00 253.96 ? 18  GLY D CA  1 
ATOM   7989 C C   . GLY D 3 18  ? 130.927 68.894  101.520 1.00 254.09 ? 18  GLY D C   1 
ATOM   7990 O O   . GLY D 3 18  ? 131.745 68.328  102.252 1.00 254.15 ? 18  GLY D O   1 
ATOM   7991 N N   . SER D 3 19  ? 130.890 70.216  101.360 1.00 263.47 ? 19  SER D N   1 
ATOM   7992 C CA  . SER D 3 19  ? 131.778 71.162  102.032 1.00 263.58 ? 19  SER D CA  1 
ATOM   7993 C C   . SER D 3 19  ? 133.248 70.939  101.695 1.00 263.50 ? 19  SER D C   1 
ATOM   7994 O O   . SER D 3 19  ? 134.125 71.464  102.392 1.00 263.66 ? 19  SER D O   1 
ATOM   7995 C CB  . SER D 3 19  ? 131.583 71.135  103.554 1.00 263.75 ? 19  SER D CB  1 
ATOM   7996 O OG  . SER D 3 19  ? 132.547 71.943  104.207 1.00 263.77 ? 19  SER D OG  1 
ATOM   7997 N N   . VAL D 3 20  ? 133.543 70.174  100.647 1.00 246.54 ? 20  VAL D N   1 
ATOM   7998 C CA  . VAL D 3 20  ? 134.908 69.910  100.215 1.00 246.35 ? 20  VAL D CA  1 
ATOM   7999 C C   . VAL D 3 20  ? 134.976 70.082  98.703  1.00 246.23 ? 20  VAL D C   1 
ATOM   8000 O O   . VAL D 3 20  ? 134.027 69.744  97.986  1.00 246.34 ? 20  VAL D O   1 
ATOM   8001 C CB  . VAL D 3 20  ? 135.380 68.500  100.641 1.00 246.21 ? 20  VAL D CB  1 
ATOM   8002 C CG1 . VAL D 3 20  ? 134.552 67.416  99.961  1.00 246.15 ? 20  VAL D CG1 1 
ATOM   8003 C CG2 . VAL D 3 20  ? 136.864 68.316  100.350 1.00 246.20 ? 20  VAL D CG2 1 
ATOM   8004 N N   . GLN D 3 21  ? 136.089 70.632  98.222  1.00 234.47 ? 21  GLN D N   1 
ATOM   8005 C CA  . GLN D 3 21  ? 136.271 70.835  96.790  1.00 234.30 ? 21  GLN D CA  1 
ATOM   8006 C C   . GLN D 3 21  ? 136.604 69.517  96.102  1.00 234.18 ? 21  GLN D C   1 
ATOM   8007 O O   . GLN D 3 21  ? 137.780 69.186  95.917  1.00 234.01 ? 21  GLN D O   1 
ATOM   8008 C CB  . GLN D 3 21  ? 137.368 71.869  96.529  1.00 234.13 ? 21  GLN D CB  1 
ATOM   8009 C CG  . GLN D 3 21  ? 136.918 73.308  96.717  1.00 234.12 ? 21  GLN D CG  1 
ATOM   8010 C CD  . GLN D 3 21  ? 135.757 73.678  95.816  1.00 233.95 ? 21  GLN D CD  1 
ATOM   8011 O OE1 . GLN D 3 21  ? 135.734 73.325  94.636  1.00 233.66 ? 21  GLN D OE1 1 
ATOM   8012 N NE2 . GLN D 3 21  ? 134.782 74.390  96.368  1.00 234.02 ? 21  GLN D NE2 1 
ATOM   8013 N N   . THR D 3 22  ? 135.576 68.760  95.725  1.00 235.17 ? 22  THR D N   1 
ATOM   8014 C CA  . THR D 3 22  ? 135.790 67.481  95.064  1.00 234.97 ? 22  THR D CA  1 
ATOM   8015 C C   . THR D 3 22  ? 136.360 67.689  93.666  1.00 234.63 ? 22  THR D C   1 
ATOM   8016 O O   . THR D 3 22  ? 135.987 68.627  92.956  1.00 234.35 ? 22  THR D O   1 
ATOM   8017 C CB  . THR D 3 22  ? 134.481 66.695  94.983  1.00 234.98 ? 22  THR D CB  1 
ATOM   8018 O OG1 . THR D 3 22  ? 133.525 67.434  94.212  1.00 235.12 ? 22  THR D OG1 1 
ATOM   8019 C CG2 . THR D 3 22  ? 133.921 66.451  96.375  1.00 235.01 ? 22  THR D CG2 1 
ATOM   8020 N N   . ASP D 3 23  ? 137.269 66.801  93.273  1.00 219.03 ? 23  ASP D N   1 
ATOM   8021 C CA  . ASP D 3 23  ? 137.943 66.897  91.983  1.00 218.73 ? 23  ASP D CA  1 
ATOM   8022 C C   . ASP D 3 23  ? 137.052 66.295  90.903  1.00 218.58 ? 23  ASP D C   1 
ATOM   8023 O O   . ASP D 3 23  ? 136.913 65.070  90.815  1.00 218.83 ? 23  ASP D O   1 
ATOM   8024 C CB  . ASP D 3 23  ? 139.293 66.190  92.040  1.00 218.74 ? 23  ASP D CB  1 
ATOM   8025 C CG  . ASP D 3 23  ? 140.038 66.249  90.724  1.00 218.29 ? 23  ASP D CG  1 
ATOM   8026 O OD1 . ASP D 3 23  ? 140.376 67.366  90.282  1.00 218.02 ? 23  ASP D OD1 1 
ATOM   8027 O OD2 . ASP D 3 23  ? 140.287 65.178  90.132  1.00 218.27 ? 23  ASP D OD2 1 
ATOM   8028 N N   . VAL D 3 24  ? 136.450 67.149  90.077  1.00 186.31 ? 24  VAL D N   1 
ATOM   8029 C CA  . VAL D 3 24  ? 135.597 66.687  88.996  1.00 185.69 ? 24  VAL D CA  1 
ATOM   8030 C C   . VAL D 3 24  ? 136.316 66.664  87.650  1.00 185.32 ? 24  VAL D C   1 
ATOM   8031 O O   . VAL D 3 24  ? 135.931 65.879  86.774  1.00 185.08 ? 24  VAL D O   1 
ATOM   8032 C CB  . VAL D 3 24  ? 134.302 67.523  88.912  1.00 185.38 ? 24  VAL D CB  1 
ATOM   8033 C CG1 . VAL D 3 24  ? 133.492 67.364  90.188  1.00 185.80 ? 24  VAL D CG1 1 
ATOM   8034 C CG2 . VAL D 3 24  ? 134.617 68.987  88.659  1.00 185.09 ? 24  VAL D CG2 1 
ATOM   8035 N N   . LEU D 3 25  ? 137.344 67.490  87.453  1.00 171.81 ? 25  LEU D N   1 
ATOM   8036 C CA  . LEU D 3 25  ? 138.190 67.422  86.271  1.00 171.43 ? 25  LEU D CA  1 
ATOM   8037 C C   . LEU D 3 25  ? 139.644 67.522  86.703  1.00 171.86 ? 25  LEU D C   1 
ATOM   8038 O O   . LEU D 3 25  ? 139.970 68.253  87.642  1.00 172.28 ? 25  LEU D O   1 
ATOM   8039 C CB  . LEU D 3 25  ? 137.868 68.538  85.260  1.00 170.77 ? 25  LEU D CB  1 
ATOM   8040 C CG  . LEU D 3 25  ? 136.634 68.410  84.358  1.00 170.86 ? 25  LEU D CG  1 
ATOM   8041 C CD1 . LEU D 3 25  ? 135.333 68.594  85.126  1.00 170.74 ? 25  LEU D CD1 1 
ATOM   8042 C CD2 . LEU D 3 25  ? 136.716 69.396  83.201  1.00 170.94 ? 25  LEU D CD2 1 
ATOM   8043 N N   . HIS D 3 26  ? 140.515 66.784  86.020  1.00 189.48 ? 26  HIS D N   1 
ATOM   8044 C CA  . HIS D 3 26  ? 141.933 66.791  86.354  1.00 189.70 ? 26  HIS D CA  1 
ATOM   8045 C C   . HIS D 3 26  ? 142.740 66.390  85.131  1.00 189.82 ? 26  HIS D C   1 
ATOM   8046 O O   . HIS D 3 26  ? 142.426 65.389  84.480  1.00 189.63 ? 26  HIS D O   1 
ATOM   8047 C CB  . HIS D 3 26  ? 142.230 65.842  87.521  1.00 189.82 ? 26  HIS D CB  1 
ATOM   8048 C CG  . HIS D 3 26  ? 141.636 64.478  87.355  1.00 189.93 ? 26  HIS D CG  1 
ATOM   8049 N ND1 . HIS D 3 26  ? 140.351 64.173  87.748  1.00 189.90 ? 26  HIS D ND1 1 
ATOM   8050 C CD2 . HIS D 3 26  ? 142.152 63.339  86.837  1.00 189.88 ? 26  HIS D CD2 1 
ATOM   8051 C CE1 . HIS D 3 26  ? 140.101 62.904  87.479  1.00 189.72 ? 26  HIS D CE1 1 
ATOM   8052 N NE2 . HIS D 3 26  ? 141.177 62.375  86.926  1.00 189.78 ? 26  HIS D NE2 1 
ATOM   8053 N N   . ASN D 3 27  ? 143.778 67.173  84.833  1.00 202.97 ? 27  ASN D N   1 
ATOM   8054 C CA  . ASN D 3 27  ? 144.718 66.886  83.749  1.00 203.19 ? 27  ASN D CA  1 
ATOM   8055 C C   . ASN D 3 27  ? 143.996 66.770  82.405  1.00 203.16 ? 27  ASN D C   1 
ATOM   8056 O O   . ASN D 3 27  ? 144.028 65.737  81.732  1.00 203.52 ? 27  ASN D O   1 
ATOM   8057 C CB  . ASN D 3 27  ? 145.529 65.623  84.056  1.00 203.66 ? 27  ASN D CB  1 
ATOM   8058 C CG  . ASN D 3 27  ? 146.117 65.634  85.454  1.00 203.72 ? 27  ASN D CG  1 
ATOM   8059 O OD1 . ASN D 3 27  ? 147.226 66.122  85.669  1.00 203.73 ? 27  ASN D OD1 1 
ATOM   8060 N ND2 . ASN D 3 27  ? 145.373 65.094  86.413  1.00 203.63 ? 27  ASN D ND2 1 
ATOM   8061 N N   . VAL D 3 28  ? 143.339 67.860  82.023  1.00 177.23 ? 28  VAL D N   1 
ATOM   8062 C CA  . VAL D 3 28  ? 142.672 67.958  80.730  1.00 176.67 ? 28  VAL D CA  1 
ATOM   8063 C C   . VAL D 3 28  ? 143.640 68.635  79.767  1.00 176.55 ? 28  VAL D C   1 
ATOM   8064 O O   . VAL D 3 28  ? 143.912 69.832  79.885  1.00 176.21 ? 28  VAL D O   1 
ATOM   8065 C CB  . VAL D 3 28  ? 141.352 68.730  80.831  1.00 176.14 ? 28  VAL D CB  1 
ATOM   8066 C CG1 . VAL D 3 28  ? 140.649 68.755  79.483  1.00 176.15 ? 28  VAL D CG1 1 
ATOM   8067 C CG2 . VAL D 3 28  ? 140.458 68.113  81.896  1.00 176.13 ? 28  VAL D CG2 1 
ATOM   8068 N N   . SER D 3 29  ? 144.157 67.869  78.807  1.00 184.48 ? 29  SER D N   1 
ATOM   8069 C CA  . SER D 3 29  ? 145.178 68.376  77.901  1.00 184.47 ? 29  SER D CA  1 
ATOM   8070 C C   . SER D 3 29  ? 144.763 68.196  76.446  1.00 184.47 ? 29  SER D C   1 
ATOM   8071 O O   . SER D 3 29  ? 145.557 67.735  75.620  1.00 184.74 ? 29  SER D O   1 
ATOM   8072 C CB  . SER D 3 29  ? 146.515 67.679  78.161  1.00 184.90 ? 29  SER D CB  1 
ATOM   8073 O OG  . SER D 3 29  ? 147.001 67.979  79.458  1.00 184.74 ? 29  SER D OG  1 
ATOM   8074 N N   . PHE D 3 30  ? 143.524 68.556  76.126  1.00 165.19 ? 30  PHE D N   1 
ATOM   8075 C CA  . PHE D 3 30  ? 143.009 68.464  74.768  1.00 164.92 ? 30  PHE D CA  1 
ATOM   8076 C C   . PHE D 3 30  ? 143.329 69.742  74.004  1.00 164.61 ? 30  PHE D C   1 
ATOM   8077 O O   . PHE D 3 30  ? 143.310 70.838  74.570  1.00 164.06 ? 30  PHE D O   1 
ATOM   8078 C CB  . PHE D 3 30  ? 141.499 68.220  74.770  1.00 164.86 ? 30  PHE D CB  1 
ATOM   8079 C CG  . PHE D 3 30  ? 140.895 68.153  73.397  1.00 164.89 ? 30  PHE D CG  1 
ATOM   8080 C CD1 . PHE D 3 30  ? 141.372 67.250  72.461  1.00 164.85 ? 30  PHE D CD1 1 
ATOM   8081 C CD2 . PHE D 3 30  ? 139.855 68.994  73.041  1.00 164.68 ? 30  PHE D CD2 1 
ATOM   8082 C CE1 . PHE D 3 30  ? 140.821 67.186  71.196  1.00 164.78 ? 30  PHE D CE1 1 
ATOM   8083 C CE2 . PHE D 3 30  ? 139.299 68.935  71.777  1.00 164.58 ? 30  PHE D CE2 1 
ATOM   8084 C CZ  . PHE D 3 30  ? 139.783 68.029  70.853  1.00 164.91 ? 30  PHE D CZ  1 
ATOM   8085 N N   . SER D 3 31  ? 143.628 69.592  72.717  1.00 166.78 ? 31  SER D N   1 
ATOM   8086 C CA  . SER D 3 31  ? 143.961 70.711  71.849  1.00 166.62 ? 31  SER D CA  1 
ATOM   8087 C C   . SER D 3 31  ? 142.944 70.803  70.721  1.00 166.68 ? 31  SER D C   1 
ATOM   8088 O O   . SER D 3 31  ? 142.492 69.781  70.195  1.00 166.93 ? 31  SER D O   1 
ATOM   8089 C CB  . SER D 3 31  ? 145.373 70.563  71.275  1.00 167.03 ? 31  SER D CB  1 
ATOM   8090 O OG  . SER D 3 31  ? 145.686 71.639  70.410  1.00 167.35 ? 31  SER D OG  1 
ATOM   8091 N N   . VAL D 3 32  ? 142.587 72.031  70.353  1.00 152.82 ? 32  VAL D N   1 
ATOM   8092 C CA  . VAL D 3 32  ? 141.595 72.297  69.317  1.00 152.63 ? 32  VAL D CA  1 
ATOM   8093 C C   . VAL D 3 32  ? 142.278 73.011  68.161  1.00 152.23 ? 32  VAL D C   1 
ATOM   8094 O O   . VAL D 3 32  ? 142.930 74.043  68.357  1.00 152.26 ? 32  VAL D O   1 
ATOM   8095 C CB  . VAL D 3 32  ? 140.422 73.131  69.860  1.00 152.23 ? 32  VAL D CB  1 
ATOM   8096 C CG1 . VAL D 3 32  ? 139.329 73.257  68.810  1.00 152.01 ? 32  VAL D CG1 1 
ATOM   8097 C CG2 . VAL D 3 32  ? 139.874 72.510  71.136  1.00 152.30 ? 32  VAL D CG2 1 
ATOM   8098 N N   . GLY D 3 33  ? 142.126 72.459  66.953  1.00 140.88 ? 33  GLY D N   1 
ATOM   8099 C CA  . GLY D 3 33  ? 142.681 73.075  65.767  1.00 140.58 ? 33  GLY D CA  1 
ATOM   8100 C C   . GLY D 3 33  ? 141.690 73.985  65.060  1.00 140.46 ? 33  GLY D C   1 
ATOM   8101 O O   . GLY D 3 33  ? 140.560 74.184  65.501  1.00 140.39 ? 33  GLY D O   1 
ATOM   8102 N N   . GLU D 3 34  ? 142.139 74.543  63.938  1.00 145.54 ? 34  GLU D N   1 
ATOM   8103 C CA  . GLU D 3 34  ? 141.309 75.436  63.136  1.00 145.56 ? 34  GLU D CA  1 
ATOM   8104 C C   . GLU D 3 34  ? 140.595 74.627  62.061  1.00 145.59 ? 34  GLU D C   1 
ATOM   8105 O O   . GLU D 3 34  ? 141.238 74.012  61.204  1.00 145.82 ? 34  GLU D O   1 
ATOM   8106 C CB  . GLU D 3 34  ? 142.157 76.540  62.512  1.00 145.69 ? 34  GLU D CB  1 
ATOM   8107 C CG  . GLU D 3 34  ? 142.805 77.474  63.518  1.00 146.09 ? 34  GLU D CG  1 
ATOM   8108 C CD  . GLU D 3 34  ? 144.264 77.145  63.758  1.00 146.41 ? 34  GLU D CD  1 
ATOM   8109 O OE1 . GLU D 3 34  ? 144.817 76.309  63.013  1.00 146.20 ? 34  GLU D OE1 1 
ATOM   8110 O OE2 . GLU D 3 34  ? 144.859 77.727  64.689  1.00 146.86 ? 34  GLU D OE2 1 
ATOM   8111 N N   . GLY D 3 35  ? 139.262 74.624  62.104  1.00 143.95 ? 35  GLY D N   1 
ATOM   8112 C CA  . GLY D 3 35  ? 138.438 74.000  61.097  1.00 144.11 ? 35  GLY D CA  1 
ATOM   8113 C C   . GLY D 3 35  ? 138.142 72.533  61.341  1.00 144.31 ? 35  GLY D C   1 
ATOM   8114 O O   . GLY D 3 35  ? 137.024 72.085  61.063  1.00 144.13 ? 35  GLY D O   1 
ATOM   8115 N N   . GLU D 3 36  ? 139.112 71.777  61.847  1.00 162.61 ? 36  GLU D N   1 
ATOM   8116 C CA  . GLU D 3 36  ? 138.938 70.348  62.063  1.00 163.20 ? 36  GLU D CA  1 
ATOM   8117 C C   . GLU D 3 36  ? 137.903 70.107  63.155  1.00 162.83 ? 36  GLU D C   1 
ATOM   8118 O O   . GLU D 3 36  ? 137.883 70.801  64.175  1.00 162.19 ? 36  GLU D O   1 
ATOM   8119 C CB  . GLU D 3 36  ? 140.268 69.690  62.434  1.00 163.40 ? 36  GLU D CB  1 
ATOM   8120 C CG  . GLU D 3 36  ? 140.206 68.175  62.529  1.00 163.45 ? 36  GLU D CG  1 
ATOM   8121 C CD  . GLU D 3 36  ? 140.028 67.684  63.949  1.00 163.27 ? 36  GLU D CD  1 
ATOM   8122 O OE1 . GLU D 3 36  ? 140.175 68.499  64.883  1.00 163.02 ? 36  GLU D OE1 1 
ATOM   8123 O OE2 . GLU D 3 36  ? 139.736 66.484  64.130  1.00 163.13 ? 36  GLU D OE2 1 
ATOM   8124 N N   . MET D 3 37  ? 137.044 69.115  62.932  1.00 156.16 ? 37  MET D N   1 
ATOM   8125 C CA  . MET D 3 37  ? 135.896 68.855  63.791  1.00 155.52 ? 37  MET D CA  1 
ATOM   8126 C C   . MET D 3 37  ? 136.202 67.687  64.721  1.00 155.73 ? 37  MET D C   1 
ATOM   8127 O O   . MET D 3 37  ? 136.635 66.623  64.266  1.00 156.23 ? 37  MET D O   1 
ATOM   8128 C CB  . MET D 3 37  ? 134.655 68.557  62.951  1.00 155.54 ? 37  MET D CB  1 
ATOM   8129 C CG  . MET D 3 37  ? 134.260 69.683  62.013  1.00 155.19 ? 37  MET D CG  1 
ATOM   8130 S SD  . MET D 3 37  ? 133.508 69.084  60.488  1.00 155.68 ? 37  MET D SD  1 
ATOM   8131 C CE  . MET D 3 37  ? 132.328 67.901  61.133  1.00 156.19 ? 37  MET D CE  1 
ATOM   8132 N N   . MET D 3 38  ? 135.974 67.889  66.014  1.00 137.60 ? 38  MET D N   1 
ATOM   8133 C CA  . MET D 3 38  ? 136.140 66.855  67.023  1.00 137.44 ? 38  MET D CA  1 
ATOM   8134 C C   . MET D 3 38  ? 134.818 66.605  67.739  1.00 137.46 ? 38  MET D C   1 
ATOM   8135 O O   . MET D 3 38  ? 133.834 67.327  67.556  1.00 137.16 ? 38  MET D O   1 
ATOM   8136 C CB  . MET D 3 38  ? 137.228 67.245  68.031  1.00 137.17 ? 38  MET D CB  1 
ATOM   8137 C CG  . MET D 3 38  ? 136.900 68.483  68.844  1.00 136.88 ? 38  MET D CG  1 
ATOM   8138 S SD  . MET D 3 38  ? 137.184 70.006  67.923  1.00 136.43 ? 38  MET D SD  1 
ATOM   8139 C CE  . MET D 3 38  ? 138.921 69.836  67.528  1.00 137.15 ? 38  MET D CE  1 
ATOM   8140 N N   . ALA D 3 39  ? 134.807 65.561  68.564  1.00 160.80 ? 39  ALA D N   1 
ATOM   8141 C CA  . ALA D 3 39  ? 133.620 65.193  69.324  1.00 160.95 ? 39  ALA D CA  1 
ATOM   8142 C C   . ALA D 3 39  ? 134.047 64.571  70.643  1.00 161.13 ? 39  ALA D C   1 
ATOM   8143 O O   . ALA D 3 39  ? 134.975 63.757  70.674  1.00 161.62 ? 39  ALA D O   1 
ATOM   8144 C CB  . ALA D 3 39  ? 132.736 64.218  68.540  1.00 161.10 ? 39  ALA D CB  1 
ATOM   8145 N N   . ILE D 3 40  ? 133.372 64.955  71.722  1.00 156.00 ? 40  ILE D N   1 
ATOM   8146 C CA  . ILE D 3 40  ? 133.649 64.436  73.057  1.00 156.00 ? 40  ILE D CA  1 
ATOM   8147 C C   . ILE D 3 40  ? 132.422 63.668  73.525  1.00 156.07 ? 40  ILE D C   1 
ATOM   8148 O O   . ILE D 3 40  ? 131.308 64.205  73.527  1.00 155.98 ? 40  ILE D O   1 
ATOM   8149 C CB  . ILE D 3 40  ? 134.014 65.556  74.044  1.00 155.79 ? 40  ILE D CB  1 
ATOM   8150 C CG1 . ILE D 3 40  ? 135.319 66.243  73.629  1.00 155.87 ? 40  ILE D CG1 1 
ATOM   8151 C CG2 . ILE D 3 40  ? 134.131 65.004  75.456  1.00 156.16 ? 40  ILE D CG2 1 
ATOM   8152 C CD1 . ILE D 3 40  ? 135.135 67.435  72.711  1.00 155.79 ? 40  ILE D CD1 1 
ATOM   8153 N N   . VAL D 3 41  ? 132.622 62.414  73.919  1.00 163.51 ? 41  VAL D N   1 
ATOM   8154 C CA  . VAL D 3 41  ? 131.544 61.538  74.360  1.00 163.37 ? 41  VAL D CA  1 
ATOM   8155 C C   . VAL D 3 41  ? 131.787 61.165  75.815  1.00 163.53 ? 41  VAL D C   1 
ATOM   8156 O O   . VAL D 3 41  ? 132.893 60.747  76.181  1.00 163.74 ? 41  VAL D O   1 
ATOM   8157 C CB  . VAL D 3 41  ? 131.441 60.281  73.479  1.00 163.50 ? 41  VAL D CB  1 
ATOM   8158 C CG1 . VAL D 3 41  ? 130.192 59.488  73.832  1.00 163.58 ? 41  VAL D CG1 1 
ATOM   8159 C CG2 . VAL D 3 41  ? 131.432 60.667  72.009  1.00 163.62 ? 41  VAL D CG2 1 
ATOM   8160 N N   . GLY D 3 42  ? 130.756 61.322  76.645  1.00 168.77 ? 42  GLY D N   1 
ATOM   8161 C CA  . GLY D 3 42  ? 130.855 60.977  78.048  1.00 169.01 ? 42  GLY D CA  1 
ATOM   8162 C C   . GLY D 3 42  ? 129.481 60.767  78.644  1.00 169.22 ? 42  GLY D C   1 
ATOM   8163 O O   . GLY D 3 42  ? 128.458 61.089  78.037  1.00 169.13 ? 42  GLY D O   1 
ATOM   8164 N N   . SER D 3 43  ? 129.473 60.213  79.852  1.00 187.23 ? 43  SER D N   1 
ATOM   8165 C CA  . SER D 3 43  ? 128.227 59.968  80.560  1.00 187.58 ? 43  SER D CA  1 
ATOM   8166 C C   . SER D 3 43  ? 127.690 61.260  81.162  1.00 187.81 ? 43  SER D C   1 
ATOM   8167 O O   . SER D 3 43  ? 128.442 62.192  81.464  1.00 187.36 ? 43  SER D O   1 
ATOM   8168 C CB  . SER D 3 43  ? 128.429 58.923  81.659  1.00 187.65 ? 43  SER D CB  1 
ATOM   8169 O OG  . SER D 3 43  ? 129.122 59.474  82.765  1.00 187.84 ? 43  SER D OG  1 
ATOM   8170 N N   . SER D 3 44  ? 126.370 61.309  81.335  1.00 207.23 ? 44  SER D N   1 
ATOM   8171 C CA  . SER D 3 44  ? 125.724 62.478  81.917  1.00 207.39 ? 44  SER D CA  1 
ATOM   8172 C C   . SER D 3 44  ? 125.968 62.522  83.419  1.00 207.74 ? 44  SER D C   1 
ATOM   8173 O O   . SER D 3 44  ? 125.161 62.012  84.203  1.00 207.81 ? 44  SER D O   1 
ATOM   8174 C CB  . SER D 3 44  ? 124.224 62.469  81.618  1.00 207.49 ? 44  SER D CB  1 
ATOM   8175 O OG  . SER D 3 44  ? 123.573 61.415  82.307  1.00 207.63 ? 44  SER D OG  1 
ATOM   8176 N N   . GLY D 3 45  ? 127.078 63.131  83.828  1.00 220.42 ? 45  GLY D N   1 
ATOM   8177 C CA  . GLY D 3 45  ? 127.446 63.176  85.228  1.00 220.68 ? 45  GLY D CA  1 
ATOM   8178 C C   . GLY D 3 45  ? 128.938 63.035  85.443  1.00 220.44 ? 45  GLY D C   1 
ATOM   8179 O O   . GLY D 3 45  ? 129.429 63.173  86.568  1.00 220.64 ? 45  GLY D O   1 
ATOM   8180 N N   . SER D 3 46  ? 129.671 62.760  84.367  1.00 186.44 ? 46  SER D N   1 
ATOM   8181 C CA  . SER D 3 46  ? 131.117 62.600  84.421  1.00 185.91 ? 46  SER D CA  1 
ATOM   8182 C C   . SER D 3 46  ? 131.859 63.928  84.329  1.00 185.55 ? 46  SER D C   1 
ATOM   8183 O O   . SER D 3 46  ? 133.094 63.935  84.336  1.00 185.51 ? 46  SER D O   1 
ATOM   8184 C CB  . SER D 3 46  ? 131.587 61.665  83.304  1.00 185.63 ? 46  SER D CB  1 
ATOM   8185 O OG  . SER D 3 46  ? 130.932 61.960  82.082  1.00 185.29 ? 46  SER D OG  1 
ATOM   8186 N N   . GLY D 3 47  ? 131.139 65.043  84.242  1.00 165.99 ? 47  GLY D N   1 
ATOM   8187 C CA  . GLY D 3 47  ? 131.773 66.340  84.151  1.00 165.60 ? 47  GLY D CA  1 
ATOM   8188 C C   . GLY D 3 47  ? 131.991 66.847  82.746  1.00 165.06 ? 47  GLY D C   1 
ATOM   8189 O O   . GLY D 3 47  ? 132.720 67.829  82.560  1.00 164.79 ? 47  GLY D O   1 
ATOM   8190 N N   . LYS D 3 48  ? 131.387 66.208  81.745  1.00 148.26 ? 48  LYS D N   1 
ATOM   8191 C CA  . LYS D 3 48  ? 131.525 66.654  80.365  1.00 147.52 ? 48  LYS D CA  1 
ATOM   8192 C C   . LYS D 3 48  ? 130.770 67.947  80.086  1.00 146.78 ? 48  LYS D C   1 
ATOM   8193 O O   . LYS D 3 48  ? 131.238 68.767  79.288  1.00 146.26 ? 48  LYS D O   1 
ATOM   8194 C CB  . LYS D 3 48  ? 131.046 65.559  79.407  1.00 147.61 ? 48  LYS D CB  1 
ATOM   8195 C CG  . LYS D 3 48  ? 129.622 65.089  79.658  1.00 147.82 ? 48  LYS D CG  1 
ATOM   8196 C CD  . LYS D 3 48  ? 129.076 64.316  78.469  1.00 147.65 ? 48  LYS D CD  1 
ATOM   8197 C CE  . LYS D 3 48  ? 127.557 64.281  78.491  1.00 147.94 ? 48  LYS D CE  1 
ATOM   8198 N NZ  . LYS D 3 48  ? 126.974 65.647  78.388  1.00 147.67 ? 48  LYS D NZ  1 
ATOM   8199 N N   . SER D 3 49  ? 129.613 68.148  80.722  1.00 127.44 ? 49  SER D N   1 
ATOM   8200 C CA  . SER D 3 49  ? 128.856 69.378  80.523  1.00 126.85 ? 49  SER D CA  1 
ATOM   8201 C C   . SER D 3 49  ? 129.543 70.580  81.156  1.00 127.09 ? 49  SER D C   1 
ATOM   8202 O O   . SER D 3 49  ? 129.528 71.672  80.577  1.00 126.75 ? 49  SER D O   1 
ATOM   8203 C CB  . SER D 3 49  ? 127.444 69.224  81.090  1.00 126.86 ? 49  SER D CB  1 
ATOM   8204 O OG  . SER D 3 49  ? 126.700 70.420  80.935  1.00 126.98 ? 49  SER D OG  1 
ATOM   8205 N N   . THR D 3 50  ? 130.143 70.403  82.333  1.00 146.17 ? 50  THR D N   1 
ATOM   8206 C CA  . THR D 3 50  ? 130.865 71.478  82.999  1.00 146.38 ? 50  THR D CA  1 
ATOM   8207 C C   . THR D 3 50  ? 132.126 71.888  82.249  1.00 146.03 ? 50  THR D C   1 
ATOM   8208 O O   . THR D 3 50  ? 132.566 73.035  82.385  1.00 145.81 ? 50  THR D O   1 
ATOM   8209 C CB  . THR D 3 50  ? 131.222 71.054  84.429  1.00 146.81 ? 50  THR D CB  1 
ATOM   8210 O OG1 . THR D 3 50  ? 130.053 70.537  85.078  1.00 147.07 ? 50  THR D OG1 1 
ATOM   8211 C CG2 . THR D 3 50  ? 131.745 72.235  85.235  1.00 146.47 ? 50  THR D CG2 1 
ATOM   8212 N N   . LEU D 3 51  ? 132.702 70.987  81.449  1.00 136.07 ? 51  LEU D N   1 
ATOM   8213 C CA  . LEU D 3 51  ? 133.919 71.309  80.713  1.00 135.72 ? 51  LEU D CA  1 
ATOM   8214 C C   . LEU D 3 51  ? 133.695 72.438  79.715  1.00 135.06 ? 51  LEU D C   1 
ATOM   8215 O O   . LEU D 3 51  ? 134.562 73.305  79.561  1.00 135.03 ? 51  LEU D O   1 
ATOM   8216 C CB  . LEU D 3 51  ? 134.439 70.061  79.998  1.00 135.54 ? 51  LEU D CB  1 
ATOM   8217 C CG  . LEU D 3 51  ? 135.605 70.240  79.024  1.00 135.62 ? 51  LEU D CG  1 
ATOM   8218 C CD1 . LEU D 3 51  ? 136.825 70.785  79.748  1.00 136.12 ? 51  LEU D CD1 1 
ATOM   8219 C CD2 . LEU D 3 51  ? 135.931 68.929  78.327  1.00 136.23 ? 51  LEU D CD2 1 
ATOM   8220 N N   . LEU D 3 52  ? 132.545 72.448  79.036  1.00 114.92 ? 52  LEU D N   1 
ATOM   8221 C CA  . LEU D 3 52  ? 132.286 73.473  78.029  1.00 114.52 ? 52  LEU D CA  1 
ATOM   8222 C C   . LEU D 3 52  ? 132.212 74.867  78.637  1.00 114.21 ? 52  LEU D C   1 
ATOM   8223 O O   . LEU D 3 52  ? 132.616 75.842  77.994  1.00 113.78 ? 52  LEU D O   1 
ATOM   8224 C CB  . LEU D 3 52  ? 130.993 73.158  77.277  1.00 114.61 ? 52  LEU D CB  1 
ATOM   8225 C CG  . LEU D 3 52  ? 131.001 71.919  76.380  1.00 114.78 ? 52  LEU D CG  1 
ATOM   8226 C CD1 . LEU D 3 52  ? 129.937 72.041  75.302  1.00 115.39 ? 52  LEU D CD1 1 
ATOM   8227 C CD2 . LEU D 3 52  ? 132.373 71.709  75.759  1.00 114.67 ? 52  LEU D CD2 1 
ATOM   8228 N N   . HIS D 3 53  ? 131.699 74.985  79.864  1.00 122.41 ? 53  HIS D N   1 
ATOM   8229 C CA  . HIS D 3 53  ? 131.616 76.289  80.511  1.00 122.54 ? 53  HIS D CA  1 
ATOM   8230 C C   . HIS D 3 53  ? 132.988 76.893  80.777  1.00 122.66 ? 53  HIS D C   1 
ATOM   8231 O O   . HIS D 3 53  ? 133.139 78.116  80.699  1.00 122.47 ? 53  HIS D O   1 
ATOM   8232 C CB  . HIS D 3 53  ? 130.837 76.181  81.822  1.00 123.45 ? 53  HIS D CB  1 
ATOM   8233 C CG  . HIS D 3 53  ? 129.533 75.456  81.695  1.00 123.59 ? 53  HIS D CG  1 
ATOM   8234 N ND1 . HIS D 3 53  ? 128.988 74.721  82.726  1.00 124.11 ? 53  HIS D ND1 1 
ATOM   8235 C CD2 . HIS D 3 53  ? 128.665 75.356  80.662  1.00 122.85 ? 53  HIS D CD2 1 
ATOM   8236 C CE1 . HIS D 3 53  ? 127.841 74.197  82.332  1.00 123.45 ? 53  HIS D CE1 1 
ATOM   8237 N NE2 . HIS D 3 53  ? 127.622 74.567  81.083  1.00 122.78 ? 53  HIS D NE2 1 
ATOM   8238 N N   . LEU D 3 54  ? 133.988 76.066  81.087  1.00 123.03 ? 54  LEU D N   1 
ATOM   8239 C CA  . LEU D 3 54  ? 135.326 76.579  81.357  1.00 123.10 ? 54  LEU D CA  1 
ATOM   8240 C C   . LEU D 3 54  ? 136.009 77.092  80.096  1.00 122.88 ? 54  LEU D C   1 
ATOM   8241 O O   . LEU D 3 54  ? 136.763 78.069  80.160  1.00 123.06 ? 54  LEU D O   1 
ATOM   8242 C CB  . LEU D 3 54  ? 136.187 75.496  82.012  1.00 123.39 ? 54  LEU D CB  1 
ATOM   8243 C CG  . LEU D 3 54  ? 136.131 75.346  83.536  1.00 124.10 ? 54  LEU D CG  1 
ATOM   8244 C CD1 . LEU D 3 54  ? 136.625 76.614  84.219  1.00 124.45 ? 54  LEU D CD1 1 
ATOM   8245 C CD2 . LEU D 3 54  ? 134.736 74.974  84.023  1.00 123.93 ? 54  LEU D CD2 1 
ATOM   8246 N N   . LEU D 3 55  ? 135.763 76.453  78.950  1.00 115.42 ? 55  LEU D N   1 
ATOM   8247 C CA  . LEU D 3 55  ? 136.399 76.879  77.708  1.00 115.27 ? 55  LEU D CA  1 
ATOM   8248 C C   . LEU D 3 55  ? 135.867 78.219  77.219  1.00 115.37 ? 55  LEU D C   1 
ATOM   8249 O O   . LEU D 3 55  ? 136.590 78.957  76.542  1.00 116.21 ? 55  LEU D O   1 
ATOM   8250 C CB  . LEU D 3 55  ? 136.212 75.818  76.621  1.00 115.40 ? 55  LEU D CB  1 
ATOM   8251 C CG  . LEU D 3 55  ? 137.205 74.652  76.570  1.00 115.42 ? 55  LEU D CG  1 
ATOM   8252 C CD1 . LEU D 3 55  ? 138.605 75.170  76.293  1.00 115.78 ? 55  LEU D CD1 1 
ATOM   8253 C CD2 . LEU D 3 55  ? 137.188 73.820  77.839  1.00 115.80 ? 55  LEU D CD2 1 
ATOM   8254 N N   . GLY D 3 56  ? 134.623 78.550  77.547  1.00 110.73 ? 56  GLY D N   1 
ATOM   8255 C CA  . GLY D 3 56  ? 134.026 79.807  77.158  1.00 111.11 ? 56  GLY D CA  1 
ATOM   8256 C C   . GLY D 3 56  ? 134.335 80.970  78.073  1.00 110.82 ? 56  GLY D C   1 
ATOM   8257 O O   . GLY D 3 56  ? 133.821 82.071  77.850  1.00 111.02 ? 56  GLY D O   1 
ATOM   8258 N N   . GLY D 3 57  ? 135.158 80.763  79.098  1.00 109.48 ? 57  GLY D N   1 
ATOM   8259 C CA  . GLY D 3 57  ? 135.467 81.829  80.028  1.00 109.97 ? 57  GLY D CA  1 
ATOM   8260 C C   . GLY D 3 57  ? 134.346 82.179  80.976  1.00 110.20 ? 57  GLY D C   1 
ATOM   8261 O O   . GLY D 3 57  ? 134.368 83.255  81.577  1.00 110.21 ? 57  GLY D O   1 
ATOM   8262 N N   . LEU D 3 58  ? 133.362 81.298  81.128  1.00 112.16 ? 58  LEU D N   1 
ATOM   8263 C CA  . LEU D 3 58  ? 132.233 81.535  82.015  1.00 112.52 ? 58  LEU D CA  1 
ATOM   8264 C C   . LEU D 3 58  ? 132.519 81.150  83.460  1.00 113.40 ? 58  LEU D C   1 
ATOM   8265 O O   . LEU D 3 58  ? 131.744 81.522  84.347  1.00 113.85 ? 58  LEU D O   1 
ATOM   8266 C CB  . LEU D 3 58  ? 131.004 80.769  81.514  1.00 112.16 ? 58  LEU D CB  1 
ATOM   8267 C CG  . LEU D 3 58  ? 130.515 81.133  80.111  1.00 112.22 ? 58  LEU D CG  1 
ATOM   8268 C CD1 . LEU D 3 58  ? 129.826 79.948  79.453  1.00 112.89 ? 58  LEU D CD1 1 
ATOM   8269 C CD2 . LEU D 3 58  ? 129.581 82.328  80.173  1.00 112.58 ? 58  LEU D CD2 1 
ATOM   8270 N N   . ASP D 3 59  ? 133.609 80.433  83.720  1.00 127.74 ? 59  ASP D N   1 
ATOM   8271 C CA  . ASP D 3 59  ? 133.934 79.969  85.062  1.00 127.79 ? 59  ASP D CA  1 
ATOM   8272 C C   . ASP D 3 59  ? 135.430 80.154  85.291  1.00 128.06 ? 59  ASP D C   1 
ATOM   8273 O O   . ASP D 3 59  ? 136.127 80.784  84.489  1.00 128.49 ? 59  ASP D O   1 
ATOM   8274 C CB  . ASP D 3 59  ? 133.502 78.509  85.250  1.00 127.88 ? 59  ASP D CB  1 
ATOM   8275 C CG  . ASP D 3 59  ? 132.001 78.358  85.383  1.00 127.85 ? 59  ASP D CG  1 
ATOM   8276 O OD1 . ASP D 3 59  ? 131.351 79.300  85.880  1.00 127.89 ? 59  ASP D OD1 1 
ATOM   8277 O OD2 . ASP D 3 59  ? 131.471 77.298  84.988  1.00 127.99 ? 59  ASP D OD2 1 
ATOM   8278 N N   . THR D 3 60  ? 135.925 79.598  86.394  1.00 144.99 ? 60  THR D N   1 
ATOM   8279 C CA  . THR D 3 60  ? 137.339 79.674  86.735  1.00 145.77 ? 60  THR D CA  1 
ATOM   8280 C C   . THR D 3 60  ? 137.834 78.309  87.199  1.00 145.89 ? 60  THR D C   1 
ATOM   8281 O O   . THR D 3 60  ? 137.285 77.738  88.149  1.00 145.98 ? 60  THR D O   1 
ATOM   8282 C CB  . THR D 3 60  ? 137.579 80.725  87.820  1.00 146.36 ? 60  THR D CB  1 
ATOM   8283 O OG1 . THR D 3 60  ? 136.847 81.917  87.508  1.00 146.26 ? 60  THR D OG1 1 
ATOM   8284 C CG2 . THR D 3 60  ? 139.059 81.059  87.919  1.00 146.06 ? 60  THR D CG2 1 
ATOM   8285 N N   . PRO D 3 61  ? 138.865 77.753  86.554  1.00 151.59 ? 61  PRO D N   1 
ATOM   8286 C CA  . PRO D 3 61  ? 139.347 76.423  86.954  1.00 152.05 ? 61  PRO D CA  1 
ATOM   8287 C C   . PRO D 3 61  ? 140.221 76.431  88.195  1.00 152.47 ? 61  PRO D C   1 
ATOM   8288 O O   . PRO D 3 61  ? 140.461 75.354  88.757  1.00 152.15 ? 61  PRO D O   1 
ATOM   8289 C CB  . PRO D 3 61  ? 140.140 75.959  85.727  1.00 152.15 ? 61  PRO D CB  1 
ATOM   8290 C CG  . PRO D 3 61  ? 140.652 77.231  85.124  1.00 151.97 ? 61  PRO D CG  1 
ATOM   8291 C CD  . PRO D 3 61  ? 139.645 78.317  85.439  1.00 151.61 ? 61  PRO D CD  1 
ATOM   8292 N N   . THR D 3 62  ? 140.765 77.593  88.576  1.00 171.24 ? 62  THR D N   1 
ATOM   8293 C CA  . THR D 3 62  ? 141.522 77.878  89.801  1.00 171.62 ? 62  THR D CA  1 
ATOM   8294 C C   . THR D 3 62  ? 142.729 76.957  89.965  1.00 171.45 ? 62  THR D C   1 
ATOM   8295 O O   . THR D 3 62  ? 143.425 77.018  90.984  1.00 171.62 ? 62  THR D O   1 
ATOM   8296 C CB  . THR D 3 62  ? 140.644 77.840  91.069  1.00 171.61 ? 62  THR D CB  1 
ATOM   8297 O OG1 . THR D 3 62  ? 141.418 78.307  92.180  1.00 171.76 ? 62  THR D OG1 1 
ATOM   8298 C CG2 . THR D 3 62  ? 140.178 76.438  91.430  1.00 171.37 ? 62  THR D CG2 1 
ATOM   8299 N N   . SER D 3 63  ? 142.991 76.104  88.970  1.00 168.05 ? 63  SER D N   1 
ATOM   8300 C CA  . SER D 3 63  ? 144.167 75.245  88.994  1.00 168.25 ? 63  SER D CA  1 
ATOM   8301 C C   . SER D 3 63  ? 144.816 75.108  87.622  1.00 168.29 ? 63  SER D C   1 
ATOM   8302 O O   . SER D 3 63  ? 145.778 74.341  87.485  1.00 168.23 ? 63  SER D O   1 
ATOM   8303 C CB  . SER D 3 63  ? 143.812 73.856  89.538  1.00 168.21 ? 63  SER D CB  1 
ATOM   8304 O OG  . SER D 3 63  ? 142.993 73.952  90.691  1.00 168.17 ? 63  SER D OG  1 
ATOM   8305 N N   . GLY D 3 64  ? 144.327 75.817  86.608  1.00 171.08 ? 64  GLY D N   1 
ATOM   8306 C CA  . GLY D 3 64  ? 144.882 75.721  85.273  1.00 171.16 ? 64  GLY D CA  1 
ATOM   8307 C C   . GLY D 3 64  ? 144.635 76.964  84.444  1.00 171.56 ? 64  GLY D C   1 
ATOM   8308 O O   . GLY D 3 64  ? 144.149 77.974  84.961  1.00 171.42 ? 64  GLY D O   1 
ATOM   8309 N N   . ASP D 3 65  ? 144.962 76.904  83.155  1.00 188.78 ? 65  ASP D N   1 
ATOM   8310 C CA  . ASP D 3 65  ? 144.810 78.053  82.275  1.00 188.88 ? 65  ASP D CA  1 
ATOM   8311 C C   . ASP D 3 65  ? 144.388 77.581  80.892  1.00 188.53 ? 65  ASP D C   1 
ATOM   8312 O O   . ASP D 3 65  ? 144.832 76.529  80.424  1.00 188.10 ? 65  ASP D O   1 
ATOM   8313 C CB  . ASP D 3 65  ? 146.110 78.859  82.186  1.00 188.96 ? 65  ASP D CB  1 
ATOM   8314 C CG  . ASP D 3 65  ? 145.877 80.293  81.756  1.00 189.06 ? 65  ASP D CG  1 
ATOM   8315 O OD1 . ASP D 3 65  ? 144.717 80.645  81.456  1.00 189.06 ? 65  ASP D OD1 1 
ATOM   8316 O OD2 . ASP D 3 65  ? 146.856 81.067  81.721  1.00 189.26 ? 65  ASP D OD2 1 
ATOM   8317 N N   . VAL D 3 66  ? 143.530 78.367  80.247  1.00 174.38 ? 66  VAL D N   1 
ATOM   8318 C CA  . VAL D 3 66  ? 143.051 78.097  78.896  1.00 174.09 ? 66  VAL D CA  1 
ATOM   8319 C C   . VAL D 3 66  ? 143.470 79.271  78.023  1.00 174.17 ? 66  VAL D C   1 
ATOM   8320 O O   . VAL D 3 66  ? 143.157 80.427  78.337  1.00 174.09 ? 66  VAL D O   1 
ATOM   8321 C CB  . VAL D 3 66  ? 141.531 77.892  78.852  1.00 173.89 ? 66  VAL D CB  1 
ATOM   8322 C CG1 . VAL D 3 66  ? 141.061 77.717  77.415  1.00 173.61 ? 66  VAL D CG1 1 
ATOM   8323 C CG2 . VAL D 3 66  ? 141.133 76.695  79.700  1.00 173.73 ? 66  VAL D CG2 1 
ATOM   8324 N N   . ILE D 3 67  ? 144.169 78.983  76.929  1.00 165.19 ? 67  ILE D N   1 
ATOM   8325 C CA  . ILE D 3 67  ? 144.669 80.003  76.017  1.00 164.89 ? 67  ILE D CA  1 
ATOM   8326 C C   . ILE D 3 67  ? 143.907 79.881  74.705  1.00 164.81 ? 67  ILE D C   1 
ATOM   8327 O O   . ILE D 3 67  ? 143.951 78.835  74.045  1.00 164.62 ? 67  ILE D O   1 
ATOM   8328 C CB  . ILE D 3 67  ? 146.184 79.865  75.793  1.00 164.84 ? 67  ILE D CB  1 
ATOM   8329 C CG1 . ILE D 3 67  ? 146.956 80.086  77.099  1.00 165.30 ? 67  ILE D CG1 1 
ATOM   8330 C CG2 . ILE D 3 67  ? 146.655 80.829  74.720  1.00 164.96 ? 67  ILE D CG2 1 
ATOM   8331 C CD1 . ILE D 3 67  ? 147.182 78.827  77.918  1.00 165.34 ? 67  ILE D CD1 1 
ATOM   8332 N N   . PHE D 3 68  ? 143.208 80.948  74.325  1.00 157.10 ? 68  PHE D N   1 
ATOM   8333 C CA  . PHE D 3 68  ? 142.433 80.990  73.091  1.00 156.84 ? 68  PHE D CA  1 
ATOM   8334 C C   . PHE D 3 68  ? 143.063 82.009  72.153  1.00 156.34 ? 68  PHE D C   1 
ATOM   8335 O O   . PHE D 3 68  ? 143.195 83.185  72.510  1.00 156.19 ? 68  PHE D O   1 
ATOM   8336 C CB  . PHE D 3 68  ? 140.971 81.345  73.371  1.00 156.95 ? 68  PHE D CB  1 
ATOM   8337 C CG  . PHE D 3 68  ? 140.106 81.359  72.143  1.00 156.80 ? 68  PHE D CG  1 
ATOM   8338 C CD1 . PHE D 3 68  ? 139.792 80.181  71.488  1.00 156.77 ? 68  PHE D CD1 1 
ATOM   8339 C CD2 . PHE D 3 68  ? 139.608 82.551  71.644  1.00 156.36 ? 68  PHE D CD2 1 
ATOM   8340 C CE1 . PHE D 3 68  ? 138.996 80.190  70.358  1.00 156.52 ? 68  PHE D CE1 1 
ATOM   8341 C CE2 . PHE D 3 68  ? 138.812 82.567  70.514  1.00 156.30 ? 68  PHE D CE2 1 
ATOM   8342 C CZ  . PHE D 3 68  ? 138.506 81.384  69.871  1.00 156.59 ? 68  PHE D CZ  1 
ATOM   8343 N N   . ASN D 3 69  ? 143.442 81.554  70.956  1.00 146.18 ? 69  ASN D N   1 
ATOM   8344 C CA  . ASN D 3 69  ? 144.064 82.408  69.941  1.00 146.37 ? 69  ASN D CA  1 
ATOM   8345 C C   . ASN D 3 69  ? 145.301 83.118  70.489  1.00 146.59 ? 69  ASN D C   1 
ATOM   8346 O O   . ASN D 3 69  ? 145.531 84.299  70.223  1.00 146.56 ? 69  ASN D O   1 
ATOM   8347 C CB  . ASN D 3 69  ? 143.062 83.418  69.377  1.00 146.14 ? 69  ASN D CB  1 
ATOM   8348 C CG  . ASN D 3 69  ? 143.289 83.702  67.906  1.00 146.31 ? 69  ASN D CG  1 
ATOM   8349 O OD1 . ASN D 3 69  ? 144.424 83.707  67.430  1.00 146.41 ? 69  ASN D OD1 1 
ATOM   8350 N ND2 . ASN D 3 69  ? 142.206 83.940  67.175  1.00 146.30 ? 69  ASN D ND2 1 
ATOM   8351 N N   . GLY D 3 70  ? 146.103 82.391  71.263  1.00 156.33 ? 70  GLY D N   1 
ATOM   8352 C CA  . GLY D 3 70  ? 147.311 82.957  71.827  1.00 156.56 ? 70  GLY D CA  1 
ATOM   8353 C C   . GLY D 3 70  ? 147.098 83.903  72.985  1.00 156.75 ? 70  GLY D C   1 
ATOM   8354 O O   . GLY D 3 70  ? 147.990 84.702  73.288  1.00 156.68 ? 70  GLY D O   1 
ATOM   8355 N N   . GLN D 3 71  ? 145.943 83.842  73.644  1.00 165.79 ? 71  GLN D N   1 
ATOM   8356 C CA  . GLN D 3 71  ? 145.670 84.707  74.784  1.00 165.93 ? 71  GLN D CA  1 
ATOM   8357 C C   . GLN D 3 71  ? 144.972 83.928  75.893  1.00 166.15 ? 71  GLN D C   1 
ATOM   8358 O O   . GLN D 3 71  ? 143.894 83.363  75.673  1.00 166.09 ? 71  GLN D O   1 
ATOM   8359 C CB  . GLN D 3 71  ? 144.817 85.904  74.360  1.00 165.80 ? 71  GLN D CB  1 
ATOM   8360 C CG  . GLN D 3 71  ? 144.574 86.918  75.468  1.00 165.91 ? 71  GLN D CG  1 
ATOM   8361 C CD  . GLN D 3 71  ? 145.860 87.461  76.061  1.00 166.08 ? 71  GLN D CD  1 
ATOM   8362 O OE1 . GLN D 3 71  ? 146.841 87.684  75.351  1.00 166.37 ? 71  GLN D OE1 1 
ATOM   8363 N NE2 . GLN D 3 71  ? 145.862 87.674  77.372  1.00 165.87 ? 71  GLN D NE2 1 
ATOM   8364 N N   . PRO D 3 72  ? 145.552 83.870  77.087  1.00 165.01 ? 72  PRO D N   1 
ATOM   8365 C CA  . PRO D 3 72  ? 144.876 83.223  78.215  1.00 164.83 ? 72  PRO D CA  1 
ATOM   8366 C C   . PRO D 3 72  ? 143.760 84.105  78.761  1.00 164.79 ? 72  PRO D C   1 
ATOM   8367 O O   . PRO D 3 72  ? 143.666 85.296  78.467  1.00 164.77 ? 72  PRO D O   1 
ATOM   8368 C CB  . PRO D 3 72  ? 145.997 83.043  79.241  1.00 164.94 ? 72  PRO D CB  1 
ATOM   8369 C CG  . PRO D 3 72  ? 146.943 84.156  78.949  1.00 164.84 ? 72  PRO D CG  1 
ATOM   8370 C CD  . PRO D 3 72  ? 146.872 84.406  77.463  1.00 164.75 ? 72  PRO D CD  1 
ATOM   8371 N N   . MET D 3 73  ? 142.904 83.490  79.573  1.00 165.55 ? 73  MET D N   1 
ATOM   8372 C CA  . MET D 3 73  ? 141.763 84.174  80.166  1.00 165.78 ? 73  MET D CA  1 
ATOM   8373 C C   . MET D 3 73  ? 142.068 84.773  81.532  1.00 165.93 ? 73  MET D C   1 
ATOM   8374 O O   . MET D 3 73  ? 141.188 85.406  82.124  1.00 165.66 ? 73  MET D O   1 
ATOM   8375 C CB  . MET D 3 73  ? 140.575 83.214  80.283  1.00 165.61 ? 73  MET D CB  1 
ATOM   8376 C CG  . MET D 3 73  ? 140.061 82.679  78.955  1.00 165.74 ? 73  MET D CG  1 
ATOM   8377 S SD  . MET D 3 73  ? 139.521 83.981  77.830  1.00 165.72 ? 73  MET D SD  1 
ATOM   8378 C CE  . MET D 3 73  ? 140.856 83.980  76.636  1.00 165.70 ? 73  MET D CE  1 
ATOM   8379 N N   . SER D 3 74  ? 143.285 84.590  82.047  1.00 182.99 ? 74  SER D N   1 
ATOM   8380 C CA  . SER D 3 74  ? 143.599 85.085  83.384  1.00 183.37 ? 74  SER D CA  1 
ATOM   8381 C C   . SER D 3 74  ? 143.682 86.607  83.415  1.00 183.52 ? 74  SER D C   1 
ATOM   8382 O O   . SER D 3 74  ? 143.098 87.246  84.298  1.00 183.43 ? 74  SER D O   1 
ATOM   8383 C CB  . SER D 3 74  ? 144.907 84.466  83.876  1.00 183.60 ? 74  SER D CB  1 
ATOM   8384 O OG  . SER D 3 74  ? 144.930 83.069  83.639  1.00 183.53 ? 74  SER D OG  1 
ATOM   8385 N N   . LYS D 3 75  ? 144.400 87.205  82.466  1.00 190.08 ? 75  LYS D N   1 
ATOM   8386 C CA  . LYS D 3 75  ? 144.623 88.652  82.465  1.00 190.21 ? 75  LYS D CA  1 
ATOM   8387 C C   . LYS D 3 75  ? 143.578 89.369  81.606  1.00 189.93 ? 75  LYS D C   1 
ATOM   8388 O O   . LYS D 3 75  ? 143.891 90.187  80.741  1.00 190.36 ? 75  LYS D O   1 
ATOM   8389 C CB  . LYS D 3 75  ? 146.039 88.963  81.992  1.00 190.46 ? 75  LYS D CB  1 
ATOM   8390 C CG  . LYS D 3 75  ? 147.127 88.547  82.970  1.00 190.74 ? 75  LYS D CG  1 
ATOM   8391 C CD  . LYS D 3 75  ? 148.437 88.260  82.255  1.00 190.81 ? 75  LYS D CD  1 
ATOM   8392 C CE  . LYS D 3 75  ? 148.301 87.088  81.297  1.00 190.46 ? 75  LYS D CE  1 
ATOM   8393 N NZ  . LYS D 3 75  ? 147.621 85.926  81.934  1.00 190.38 ? 75  LYS D NZ  1 
ATOM   8394 N N   . LEU D 3 76  ? 142.312 89.057  81.875  1.00 155.21 ? 76  LEU D N   1 
ATOM   8395 C CA  . LEU D 3 76  ? 141.199 89.711  81.196  1.00 154.65 ? 76  LEU D CA  1 
ATOM   8396 C C   . LEU D 3 76  ? 140.091 89.969  82.205  1.00 154.18 ? 76  LEU D C   1 
ATOM   8397 O O   . LEU D 3 76  ? 139.919 89.194  83.151  1.00 154.16 ? 76  LEU D O   1 
ATOM   8398 C CB  . LEU D 3 76  ? 140.666 88.867  80.030  1.00 154.14 ? 76  LEU D CB  1 
ATOM   8399 C CG  . LEU D 3 76  ? 141.320 88.996  78.650  1.00 154.51 ? 76  LEU D CG  1 
ATOM   8400 C CD1 . LEU D 3 76  ? 142.641 88.254  78.569  1.00 154.64 ? 76  LEU D CD1 1 
ATOM   8401 C CD2 . LEU D 3 76  ? 140.367 88.509  77.567  1.00 154.28 ? 76  LEU D CD2 1 
ATOM   8402 N N   . SER D 3 77  ? 139.345 91.052  81.999  1.00 138.70 ? 77  SER D N   1 
ATOM   8403 C CA  . SER D 3 77  ? 138.218 91.387  82.852  1.00 138.23 ? 77  SER D CA  1 
ATOM   8404 C C   . SER D 3 77  ? 136.939 90.756  82.303  1.00 137.61 ? 77  SER D C   1 
ATOM   8405 O O   . SER D 3 77  ? 136.953 90.008  81.322  1.00 137.56 ? 77  SER D O   1 
ATOM   8406 C CB  . SER D 3 77  ? 138.073 92.903  82.975  1.00 138.26 ? 77  SER D CB  1 
ATOM   8407 O OG  . SER D 3 77  ? 137.647 93.474  81.751  1.00 138.20 ? 77  SER D OG  1 
ATOM   8408 N N   . SER D 3 78  ? 135.813 91.062  82.950  1.00 118.59 ? 78  SER D N   1 
ATOM   8409 C CA  . SER D 3 78  ? 134.532 90.527  82.498  1.00 118.10 ? 78  SER D CA  1 
ATOM   8410 C C   . SER D 3 78  ? 134.130 91.114  81.151  1.00 118.09 ? 78  SER D C   1 
ATOM   8411 O O   . SER D 3 78  ? 133.606 90.398  80.288  1.00 117.89 ? 78  SER D O   1 
ATOM   8412 C CB  . SER D 3 78  ? 133.450 90.800  83.541  1.00 117.92 ? 78  SER D CB  1 
ATOM   8413 O OG  . SER D 3 78  ? 133.485 92.151  83.967  1.00 118.01 ? 78  SER D OG  1 
ATOM   8414 N N   . ALA D 3 79  ? 134.359 92.415  80.955  1.00 126.66 ? 79  ALA D N   1 
ATOM   8415 C CA  . ALA D 3 79  ? 133.990 93.046  79.692  1.00 126.86 ? 79  ALA D CA  1 
ATOM   8416 C C   . ALA D 3 79  ? 134.777 92.456  78.530  1.00 126.99 ? 79  ALA D C   1 
ATOM   8417 O O   . ALA D 3 79  ? 134.208 92.174  77.469  1.00 127.11 ? 79  ALA D O   1 
ATOM   8418 C CB  . ALA D 3 79  ? 134.206 94.557  79.775  1.00 126.91 ? 79  ALA D CB  1 
ATOM   8419 N N   . ALA D 3 80  ? 136.084 92.256  78.712  1.00 131.31 ? 80  ALA D N   1 
ATOM   8420 C CA  . ALA D 3 80  ? 136.905 91.648  77.675  1.00 131.48 ? 80  ALA D CA  1 
ATOM   8421 C C   . ALA D 3 80  ? 136.479 90.223  77.354  1.00 130.97 ? 80  ALA D C   1 
ATOM   8422 O O   . ALA D 3 80  ? 136.427 89.857  76.175  1.00 130.83 ? 80  ALA D O   1 
ATOM   8423 C CB  . ALA D 3 80  ? 138.378 91.664  78.088  1.00 131.87 ? 80  ALA D CB  1 
ATOM   8424 N N   . LYS D 3 81  ? 136.172 89.417  78.371  1.00 112.63 ? 81  LYS D N   1 
ATOM   8425 C CA  . LYS D 3 81  ? 135.684 88.064  78.140  1.00 111.68 ? 81  LYS D CA  1 
ATOM   8426 C C   . LYS D 3 81  ? 134.343 88.043  77.419  1.00 111.45 ? 81  LYS D C   1 
ATOM   8427 O O   . LYS D 3 81  ? 134.160 87.230  76.508  1.00 111.93 ? 81  LYS D O   1 
ATOM   8428 C CB  . LYS D 3 81  ? 135.577 87.313  79.470  1.00 111.67 ? 81  LYS D CB  1 
ATOM   8429 C CG  . LYS D 3 81  ? 136.865 86.616  79.884  1.00 112.06 ? 81  LYS D CG  1 
ATOM   8430 C CD  . LYS D 3 81  ? 136.604 85.512  80.895  1.00 111.93 ? 81  LYS D CD  1 
ATOM   8431 C CE  . LYS D 3 81  ? 136.082 86.070  82.209  1.00 111.99 ? 81  LYS D CE  1 
ATOM   8432 N NZ  . LYS D 3 81  ? 137.048 87.014  82.837  1.00 112.85 ? 81  LYS D NZ  1 
ATOM   8433 N N   . ALA D 3 82  ? 133.410 88.922  77.795  1.00 113.63 ? 82  ALA D N   1 
ATOM   8434 C CA  . ALA D 3 82  ? 132.130 88.992  77.095  1.00 114.29 ? 82  ALA D CA  1 
ATOM   8435 C C   . ALA D 3 82  ? 132.314 89.433  75.648  1.00 114.38 ? 82  ALA D C   1 
ATOM   8436 O O   . ALA D 3 82  ? 131.662 88.901  74.742  1.00 113.91 ? 82  ALA D O   1 
ATOM   8437 C CB  . ALA D 3 82  ? 131.178 89.934  77.830  1.00 114.88 ? 82  ALA D CB  1 
ATOM   8438 N N   . GLU D 3 83  ? 133.197 90.405  75.409  1.00 131.18 ? 83  GLU D N   1 
ATOM   8439 C CA  . GLU D 3 83  ? 133.494 90.824  74.045  1.00 131.36 ? 83  GLU D CA  1 
ATOM   8440 C C   . GLU D 3 83  ? 134.121 89.707  73.221  1.00 131.18 ? 83  GLU D C   1 
ATOM   8441 O O   . GLU D 3 83  ? 133.750 89.530  72.055  1.00 131.04 ? 83  GLU D O   1 
ATOM   8442 C CB  . GLU D 3 83  ? 134.410 92.050  74.080  1.00 131.60 ? 83  GLU D CB  1 
ATOM   8443 C CG  . GLU D 3 83  ? 134.634 92.747  72.747  1.00 131.91 ? 83  GLU D CG  1 
ATOM   8444 C CD  . GLU D 3 83  ? 135.735 92.094  71.927  1.00 132.10 ? 83  GLU D CD  1 
ATOM   8445 O OE1 . GLU D 3 83  ? 136.656 91.507  72.537  1.00 132.53 ? 83  GLU D OE1 1 
ATOM   8446 O OE2 . GLU D 3 83  ? 135.695 92.183  70.688  1.00 131.98 ? 83  GLU D OE2 1 
ATOM   8447 N N   . LEU D 3 84  ? 135.045 88.940  73.804  1.00 123.64 ? 84  LEU D N   1 
ATOM   8448 C CA  . LEU D 3 84  ? 135.618 87.807  73.086  1.00 123.28 ? 84  LEU D CA  1 
ATOM   8449 C C   . LEU D 3 84  ? 134.567 86.745  72.796  1.00 123.18 ? 84  LEU D C   1 
ATOM   8450 O O   . LEU D 3 84  ? 134.562 86.160  71.707  1.00 123.30 ? 84  LEU D O   1 
ATOM   8451 C CB  . LEU D 3 84  ? 136.775 87.209  73.883  1.00 122.90 ? 84  LEU D CB  1 
ATOM   8452 C CG  . LEU D 3 84  ? 137.621 86.165  73.151  1.00 122.92 ? 84  LEU D CG  1 
ATOM   8453 C CD1 . LEU D 3 84  ? 138.336 86.795  71.964  1.00 123.13 ? 84  LEU D CD1 1 
ATOM   8454 C CD2 . LEU D 3 84  ? 138.613 85.519  74.101  1.00 123.54 ? 84  LEU D CD2 1 
ATOM   8455 N N   . ARG D 3 85  ? 133.669 86.490  73.752  1.00 111.73 ? 85  ARG D N   1 
ATOM   8456 C CA  . ARG D 3 85  ? 132.575 85.554  73.529  1.00 111.16 ? 85  ARG D CA  1 
ATOM   8457 C C   . ARG D 3 85  ? 131.658 86.008  72.403  1.00 111.36 ? 85  ARG D C   1 
ATOM   8458 O O   . ARG D 3 85  ? 131.220 85.177  71.601  1.00 111.51 ? 85  ARG D O   1 
ATOM   8459 C CB  . ARG D 3 85  ? 131.755 85.380  74.808  1.00 110.50 ? 85  ARG D CB  1 
ATOM   8460 C CG  . ARG D 3 85  ? 132.397 84.501  75.866  1.00 109.73 ? 85  ARG D CG  1 
ATOM   8461 C CD  . ARG D 3 85  ? 131.612 84.571  77.166  1.00 109.98 ? 85  ARG D CD  1 
ATOM   8462 N NE  . ARG D 3 85  ? 132.020 85.683  78.017  1.00 110.80 ? 85  ARG D NE  1 
ATOM   8463 C CZ  . ARG D 3 85  ? 131.340 86.095  79.080  1.00 110.83 ? 85  ARG D CZ  1 
ATOM   8464 N NH1 . ARG D 3 85  ? 130.206 85.518  79.440  1.00 110.99 ? 85  ARG D NH1 1 
ATOM   8465 N NH2 . ARG D 3 85  ? 131.810 87.111  79.797  1.00 110.59 ? 85  ARG D NH2 1 
ATOM   8466 N N   . ASN D 3 86  ? 131.355 87.302  72.332  1.00 114.36 ? 86  ASN D N   1 
ATOM   8467 C CA  . ASN D 3 86  ? 130.513 87.825  71.266  1.00 114.16 ? 86  ASN D CA  1 
ATOM   8468 C C   . ASN D 3 86  ? 131.225 87.881  69.922  1.00 114.14 ? 86  ASN D C   1 
ATOM   8469 O O   . ASN D 3 86  ? 130.559 87.898  68.881  1.00 114.00 ? 86  ASN D O   1 
ATOM   8470 C CB  . ASN D 3 86  ? 130.009 89.224  71.627  1.00 114.38 ? 86  ASN D CB  1 
ATOM   8471 C CG  . ASN D 3 86  ? 128.885 89.688  70.723  1.00 114.36 ? 86  ASN D CG  1 
ATOM   8472 O OD1 . ASN D 3 86  ? 128.133 88.878  70.181  1.00 114.53 ? 86  ASN D OD1 1 
ATOM   8473 N ND2 . ASN D 3 86  ? 128.769 90.999  70.551  1.00 114.22 ? 86  ASN D ND2 1 
ATOM   8474 N N   . GLN D 3 87  ? 132.557 87.914  69.913  1.00 120.06 ? 87  GLN D N   1 
ATOM   8475 C CA  . GLN D 3 87  ? 133.287 88.019  68.652  1.00 120.40 ? 87  GLN D CA  1 
ATOM   8476 C C   . GLN D 3 87  ? 133.698 86.657  68.096  1.00 120.52 ? 87  GLN D C   1 
ATOM   8477 O O   . GLN D 3 87  ? 133.297 86.289  66.987  1.00 120.26 ? 87  GLN D O   1 
ATOM   8478 C CB  . GLN D 3 87  ? 134.513 88.922  68.828  1.00 120.76 ? 87  GLN D CB  1 
ATOM   8479 C CG  . GLN D 3 87  ? 134.199 90.396  68.685  1.00 121.07 ? 87  GLN D CG  1 
ATOM   8480 C CD  . GLN D 3 87  ? 133.882 90.775  67.254  1.00 121.05 ? 87  GLN D CD  1 
ATOM   8481 O OE1 . GLN D 3 87  ? 134.401 90.173  66.314  1.00 120.69 ? 87  GLN D OE1 1 
ATOM   8482 N NE2 . GLN D 3 87  ? 133.017 91.766  67.080  1.00 120.95 ? 87  GLN D NE2 1 
ATOM   8483 N N   . LYS D 3 88  ? 134.493 85.898  68.850  1.00 128.07 ? 88  LYS D N   1 
ATOM   8484 C CA  . LYS D 3 88  ? 135.060 84.649  68.351  1.00 128.26 ? 88  LYS D CA  1 
ATOM   8485 C C   . LYS D 3 88  ? 134.577 83.438  69.144  1.00 128.12 ? 88  LYS D C   1 
ATOM   8486 O O   . LYS D 3 88  ? 135.368 82.549  69.465  1.00 128.63 ? 88  LYS D O   1 
ATOM   8487 C CB  . LYS D 3 88  ? 136.589 84.696  68.356  1.00 128.62 ? 88  LYS D CB  1 
ATOM   8488 C CG  . LYS D 3 88  ? 137.225 85.659  67.357  1.00 128.58 ? 88  LYS D CG  1 
ATOM   8489 C CD  . LYS D 3 88  ? 137.406 87.047  67.949  1.00 128.72 ? 88  LYS D CD  1 
ATOM   8490 C CE  . LYS D 3 88  ? 137.590 88.098  66.866  1.00 128.93 ? 88  LYS D CE  1 
ATOM   8491 N NZ  . LYS D 3 88  ? 137.875 89.440  67.444  1.00 128.90 ? 88  LYS D NZ  1 
ATOM   8492 N N   . LEU D 3 89  ? 133.287 83.379  69.463  1.00 121.19 ? 89  LEU D N   1 
ATOM   8493 C CA  . LEU D 3 89  ? 132.741 82.229  70.169  1.00 120.96 ? 89  LEU D CA  1 
ATOM   8494 C C   . LEU D 3 89  ? 131.302 82.005  69.723  1.00 120.94 ? 89  LEU D C   1 
ATOM   8495 O O   . LEU D 3 89  ? 130.756 82.755  68.908  1.00 121.87 ? 89  LEU D O   1 
ATOM   8496 C CB  . LEU D 3 89  ? 132.836 82.414  71.687  1.00 121.27 ? 89  LEU D CB  1 
ATOM   8497 C CG  . LEU D 3 89  ? 134.089 81.825  72.341  1.00 121.68 ? 89  LEU D CG  1 
ATOM   8498 C CD1 . LEU D 3 89  ? 134.039 81.969  73.853  1.00 121.97 ? 89  LEU D CD1 1 
ATOM   8499 C CD2 . LEU D 3 89  ? 134.272 80.369  71.939  1.00 121.90 ? 89  LEU D CD2 1 
ATOM   8500 N N   . GLY D 3 90  ? 130.693 80.955  70.266  1.00 102.90 ? 90  GLY D N   1 
ATOM   8501 C CA  . GLY D 3 90  ? 129.327 80.591  69.948  1.00 102.94 ? 90  GLY D CA  1 
ATOM   8502 C C   . GLY D 3 90  ? 128.878 79.392  70.756  1.00 103.29 ? 90  GLY D C   1 
ATOM   8503 O O   . GLY D 3 90  ? 129.628 78.421  70.896  1.00 103.64 ? 90  GLY D O   1 
ATOM   8504 N N   . PHE D 3 91  ? 127.659 79.438  71.289  1.00 111.10 ? 91  PHE D N   1 
ATOM   8505 C CA  . PHE D 3 91  ? 127.188 78.427  72.223  1.00 110.72 ? 91  PHE D CA  1 
ATOM   8506 C C   . PHE D 3 91  ? 125.890 77.807  71.729  1.00 110.74 ? 91  PHE D C   1 
ATOM   8507 O O   . PHE D 3 91  ? 124.995 78.509  71.249  1.00 111.09 ? 91  PHE D O   1 
ATOM   8508 C CB  . PHE D 3 91  ? 126.981 79.025  73.619  1.00 111.10 ? 91  PHE D CB  1 
ATOM   8509 C CG  . PHE D 3 91  ? 128.261 79.311  74.350  1.00 110.91 ? 91  PHE D CG  1 
ATOM   8510 C CD1 . PHE D 3 91  ? 128.954 80.488  74.123  1.00 111.18 ? 91  PHE D CD1 1 
ATOM   8511 C CD2 . PHE D 3 91  ? 128.770 78.404  75.264  1.00 111.46 ? 91  PHE D CD2 1 
ATOM   8512 C CE1 . PHE D 3 91  ? 130.133 80.755  74.792  1.00 111.44 ? 91  PHE D CE1 1 
ATOM   8513 C CE2 . PHE D 3 91  ? 129.949 78.666  75.937  1.00 111.70 ? 91  PHE D CE2 1 
ATOM   8514 C CZ  . PHE D 3 91  ? 130.631 79.843  75.700  1.00 111.70 ? 91  PHE D CZ  1 
ATOM   8515 N N   . ILE D 3 92  ? 125.799 76.483  71.852  1.00 106.17 ? 92  ILE D N   1 
ATOM   8516 C CA  . ILE D 3 92  ? 124.599 75.727  71.512  1.00 105.98 ? 92  ILE D CA  1 
ATOM   8517 C C   . ILE D 3 92  ? 124.320 74.770  72.663  1.00 107.15 ? 92  ILE D C   1 
ATOM   8518 O O   . ILE D 3 92  ? 125.215 74.031  73.087  1.00 108.49 ? 92  ILE D O   1 
ATOM   8519 C CB  . ILE D 3 92  ? 124.752 74.953  70.191  1.00 106.00 ? 92  ILE D CB  1 
ATOM   8520 C CG1 . ILE D 3 92  ? 124.639 75.905  68.999  1.00 106.07 ? 92  ILE D CG1 1 
ATOM   8521 C CG2 . ILE D 3 92  ? 123.720 73.839  70.096  1.00 106.44 ? 92  ILE D CG2 1 
ATOM   8522 C CD1 . ILE D 3 92  ? 124.912 75.247  67.665  1.00 106.19 ? 92  ILE D CD1 1 
ATOM   8523 N N   . TYR D 3 93  ? 123.091 74.779  73.166  1.00 120.49 ? 93  TYR D N   1 
ATOM   8524 C CA  . TYR D 3 93  ? 122.715 73.974  74.320  1.00 121.24 ? 93  TYR D CA  1 
ATOM   8525 C C   . TYR D 3 93  ? 121.571 73.034  73.949  1.00 121.38 ? 93  TYR D C   1 
ATOM   8526 O O   . TYR D 3 93  ? 120.982 73.125  72.870  1.00 120.97 ? 93  TYR D O   1 
ATOM   8527 C CB  . TYR D 3 93  ? 122.336 74.873  75.501  1.00 121.21 ? 93  TYR D CB  1 
ATOM   8528 C CG  . TYR D 3 93  ? 123.525 75.560  76.132  1.00 121.28 ? 93  TYR D CG  1 
ATOM   8529 C CD1 . TYR D 3 93  ? 124.271 74.933  77.121  1.00 121.14 ? 93  TYR D CD1 1 
ATOM   8530 C CD2 . TYR D 3 93  ? 123.909 76.832  75.730  1.00 121.40 ? 93  TYR D CD2 1 
ATOM   8531 C CE1 . TYR D 3 93  ? 125.361 75.556  77.697  1.00 120.99 ? 93  TYR D CE1 1 
ATOM   8532 C CE2 . TYR D 3 93  ? 124.998 77.464  76.300  1.00 121.54 ? 93  TYR D CE2 1 
ATOM   8533 C CZ  . TYR D 3 93  ? 125.720 76.821  77.283  1.00 121.27 ? 93  TYR D CZ  1 
ATOM   8534 O OH  . TYR D 3 93  ? 126.805 77.445  77.853  1.00 121.70 ? 93  TYR D OH  1 
ATOM   8535 N N   . GLN D 3 94  ? 121.262 72.118  74.869  1.00 132.32 ? 94  GLN D N   1 
ATOM   8536 C CA  . GLN D 3 94  ? 120.229 71.114  74.654  1.00 132.37 ? 94  GLN D CA  1 
ATOM   8537 C C   . GLN D 3 94  ? 118.921 71.428  75.365  1.00 132.27 ? 94  GLN D C   1 
ATOM   8538 O O   . GLN D 3 94  ? 117.911 70.774  75.085  1.00 132.14 ? 94  GLN D O   1 
ATOM   8539 C CB  . GLN D 3 94  ? 120.723 69.739  75.117  1.00 132.91 ? 94  GLN D CB  1 
ATOM   8540 C CG  . GLN D 3 94  ? 121.027 69.665  76.606  1.00 132.91 ? 94  GLN D CG  1 
ATOM   8541 C CD  . GLN D 3 94  ? 120.948 68.253  77.149  1.00 132.58 ? 94  GLN D CD  1 
ATOM   8542 O OE1 . GLN D 3 94  ? 120.812 67.291  76.394  1.00 132.68 ? 94  GLN D OE1 1 
ATOM   8543 N NE2 . GLN D 3 94  ? 121.033 68.121  78.468  1.00 132.08 ? 94  GLN D NE2 1 
ATOM   8544 N N   . PHE D 3 95  ? 118.914 72.404  76.268  1.00 142.31 ? 95  PHE D N   1 
ATOM   8545 C CA  . PHE D 3 95  ? 117.732 72.751  77.044  1.00 142.69 ? 95  PHE D CA  1 
ATOM   8546 C C   . PHE D 3 95  ? 116.780 73.662  76.273  1.00 142.36 ? 95  PHE D C   1 
ATOM   8547 O O   . PHE D 3 95  ? 115.763 74.092  76.827  1.00 142.35 ? 95  PHE D O   1 
ATOM   8548 C CB  . PHE D 3 95  ? 118.162 73.402  78.367  1.00 142.99 ? 95  PHE D CB  1 
ATOM   8549 C CG  . PHE D 3 95  ? 117.038 73.621  79.343  1.00 143.22 ? 95  PHE D CG  1 
ATOM   8550 C CD1 . PHE D 3 95  ? 116.456 72.548  79.999  1.00 143.31 ? 95  PHE D CD1 1 
ATOM   8551 C CD2 . PHE D 3 95  ? 116.581 74.899  79.625  1.00 142.89 ? 95  PHE D CD2 1 
ATOM   8552 C CE1 . PHE D 3 95  ? 115.428 72.743  80.902  1.00 143.24 ? 95  PHE D CE1 1 
ATOM   8553 C CE2 . PHE D 3 95  ? 115.553 75.100  80.527  1.00 142.70 ? 95  PHE D CE2 1 
ATOM   8554 C CZ  . PHE D 3 95  ? 114.977 74.021  81.167  1.00 142.87 ? 95  PHE D CZ  1 
ATOM   8555 N N   . HIS D 3 96  ? 117.079 73.943  75.002  1.00 121.50 ? 96  HIS D N   1 
ATOM   8556 C CA  . HIS D 3 96  ? 116.299 74.860  74.170  1.00 121.03 ? 96  HIS D CA  1 
ATOM   8557 C C   . HIS D 3 96  ? 116.252 76.252  74.810  1.00 121.25 ? 96  HIS D C   1 
ATOM   8558 O O   . HIS D 3 96  ? 115.210 76.758  75.230  1.00 121.27 ? 96  HIS D O   1 
ATOM   8559 C CB  . HIS D 3 96  ? 114.890 74.312  73.911  1.00 121.15 ? 96  HIS D CB  1 
ATOM   8560 C CG  . HIS D 3 96  ? 114.063 75.182  73.019  1.00 120.90 ? 96  HIS D CG  1 
ATOM   8561 N ND1 . HIS D 3 96  ? 114.507 75.620  71.790  1.00 121.46 ? 96  HIS D ND1 1 
ATOM   8562 C CD2 . HIS D 3 96  ? 112.825 75.707  73.181  1.00 120.77 ? 96  HIS D CD2 1 
ATOM   8563 C CE1 . HIS D 3 96  ? 113.576 76.372  71.232  1.00 121.72 ? 96  HIS D CE1 1 
ATOM   8564 N NE2 . HIS D 3 96  ? 112.546 76.441  72.055  1.00 121.22 ? 96  HIS D NE2 1 
ATOM   8565 N N   . HIS D 3 97  ? 117.439 76.851  74.880  1.00 117.06 ? 97  HIS D N   1 
ATOM   8566 C CA  . HIS D 3 97  ? 117.635 78.134  75.550  1.00 116.67 ? 97  HIS D CA  1 
ATOM   8567 C C   . HIS D 3 97  ? 117.305 79.258  74.577  1.00 116.11 ? 97  HIS D C   1 
ATOM   8568 O O   . HIS D 3 97  ? 118.147 79.703  73.796  1.00 115.91 ? 97  HIS D O   1 
ATOM   8569 C CB  . HIS D 3 97  ? 119.061 78.247  76.071  1.00 116.52 ? 97  HIS D CB  1 
ATOM   8570 C CG  . HIS D 3 97  ? 119.271 77.598  77.402  1.00 116.81 ? 97  HIS D CG  1 
ATOM   8571 N ND1 . HIS D 3 97  ? 118.922 78.205  78.589  1.00 117.11 ? 97  HIS D ND1 1 
ATOM   8572 C CD2 . HIS D 3 97  ? 119.800 76.397  77.735  1.00 116.86 ? 97  HIS D CD2 1 
ATOM   8573 C CE1 . HIS D 3 97  ? 119.223 77.405  79.596  1.00 117.01 ? 97  HIS D CE1 1 
ATOM   8574 N NE2 . HIS D 3 97  ? 119.758 76.301  79.105  1.00 116.74 ? 97  HIS D NE2 1 
ATOM   8575 N N   . LEU D 3 98  ? 116.060 79.723  74.626  1.00 113.89 ? 98  LEU D N   1 
ATOM   8576 C CA  . LEU D 3 98  ? 115.611 80.866  73.847  1.00 114.24 ? 98  LEU D CA  1 
ATOM   8577 C C   . LEU D 3 98  ? 114.789 81.785  74.740  1.00 114.77 ? 98  LEU D C   1 
ATOM   8578 O O   . LEU D 3 98  ? 114.289 81.382  75.793  1.00 115.70 ? 98  LEU D O   1 
ATOM   8579 C CB  . LEU D 3 98  ? 114.793 80.431  72.623  1.00 114.22 ? 98  LEU D CB  1 
ATOM   8580 C CG  . LEU D 3 98  ? 115.586 79.887  71.433  1.00 114.31 ? 98  LEU D CG  1 
ATOM   8581 C CD1 . LEU D 3 98  ? 114.656 79.532  70.284  1.00 114.61 ? 98  LEU D CD1 1 
ATOM   8582 C CD2 . LEU D 3 98  ? 116.635 80.890  70.983  1.00 114.37 ? 98  LEU D CD2 1 
ATOM   8583 N N   . LEU D 3 99  ? 114.652 83.038  74.307  1.00 114.39 ? 99  LEU D N   1 
ATOM   8584 C CA  . LEU D 3 99  ? 113.896 84.024  75.062  1.00 114.48 ? 99  LEU D CA  1 
ATOM   8585 C C   . LEU D 3 99  ? 112.452 84.008  74.589  1.00 114.75 ? 99  LEU D C   1 
ATOM   8586 O O   . LEU D 3 99  ? 112.187 84.370  73.432  1.00 114.77 ? 99  LEU D O   1 
ATOM   8587 C CB  . LEU D 3 99  ? 114.497 85.417  74.885  1.00 114.38 ? 99  LEU D CB  1 
ATOM   8588 C CG  . LEU D 3 99  ? 115.741 85.757  75.710  1.00 114.32 ? 99  LEU D CG  1 
ATOM   8589 C CD1 . LEU D 3 99  ? 117.004 85.259  75.023  1.00 114.15 ? 99  LEU D CD1 1 
ATOM   8590 C CD2 . LEU D 3 99  ? 115.822 87.253  75.964  1.00 115.04 ? 99  LEU D CD2 1 
ATOM   8591 N N   . PRO D 3 100 ? 111.490 83.608  75.425  1.00 121.35 ? 100 PRO D N   1 
ATOM   8592 C CA  . PRO D 3 100 ? 110.096 83.561  74.966  1.00 121.58 ? 100 PRO D CA  1 
ATOM   8593 C C   . PRO D 3 100 ? 109.403 84.911  75.058  1.00 121.92 ? 100 PRO D C   1 
ATOM   8594 O O   . PRO D 3 100 ? 108.257 85.002  75.508  1.00 122.59 ? 100 PRO D O   1 
ATOM   8595 C CB  . PRO D 3 100 ? 109.458 82.540  75.912  1.00 121.66 ? 100 PRO D CB  1 
ATOM   8596 C CG  . PRO D 3 100 ? 110.235 82.691  77.181  1.00 121.62 ? 100 PRO D CG  1 
ATOM   8597 C CD  . PRO D 3 100 ? 111.643 83.089  76.796  1.00 121.67 ? 100 PRO D CD  1 
ATOM   8598 N N   . ASP D 3 101 ? 110.091 85.966  74.625  1.00 124.98 ? 101 ASP D N   1 
ATOM   8599 C CA  . ASP D 3 101 ? 109.509 87.301  74.574  1.00 125.33 ? 101 ASP D CA  1 
ATOM   8600 C C   . ASP D 3 101 ? 109.719 87.903  73.193  1.00 124.76 ? 101 ASP D C   1 
ATOM   8601 O O   . ASP D 3 101 ? 108.865 88.639  72.688  1.00 124.82 ? 101 ASP D O   1 
ATOM   8602 C CB  . ASP D 3 101 ? 110.120 88.203  75.649  1.00 125.63 ? 101 ASP D CB  1 
ATOM   8603 C CG  . ASP D 3 101 ? 110.167 87.540  77.011  1.00 125.80 ? 101 ASP D CG  1 
ATOM   8604 O OD1 . ASP D 3 101 ? 109.154 86.932  77.415  1.00 125.83 ? 101 ASP D OD1 1 
ATOM   8605 O OD2 . ASP D 3 101 ? 111.219 87.629  77.680  1.00 125.79 ? 101 ASP D OD2 1 
ATOM   8606 N N   . PHE D 3 102 ? 110.854 87.592  72.579  1.00 106.16 ? 102 PHE D N   1 
ATOM   8607 C CA  . PHE D 3 102 ? 111.206 88.117  71.271  1.00 106.12 ? 102 PHE D CA  1 
ATOM   8608 C C   . PHE D 3 102 ? 110.715 87.179  70.174  1.00 106.01 ? 102 PHE D C   1 
ATOM   8609 O O   . PHE D 3 102 ? 110.366 86.022  70.418  1.00 106.35 ? 102 PHE D O   1 
ATOM   8610 C CB  . PHE D 3 102 ? 112.719 88.304  71.157  1.00 106.60 ? 102 PHE D CB  1 
ATOM   8611 C CG  . PHE D 3 102 ? 113.273 89.348  72.082  1.00 106.34 ? 102 PHE D CG  1 
ATOM   8612 C CD1 . PHE D 3 102 ? 113.523 89.050  73.411  1.00 105.38 ? 102 PHE D CD1 1 
ATOM   8613 C CD2 . PHE D 3 102 ? 113.545 90.625  71.625  1.00 106.47 ? 102 PHE D CD2 1 
ATOM   8614 C CE1 . PHE D 3 102 ? 114.033 90.004  74.266  1.00 105.32 ? 102 PHE D CE1 1 
ATOM   8615 C CE2 . PHE D 3 102 ? 114.056 91.585  72.477  1.00 105.97 ? 102 PHE D CE2 1 
ATOM   8616 C CZ  . PHE D 3 102 ? 114.300 91.273  73.799  1.00 105.74 ? 102 PHE D CZ  1 
ATOM   8617 N N   . THR D 3 103 ? 110.694 87.697  68.949  1.00 112.46 ? 103 THR D N   1 
ATOM   8618 C CA  . THR D 3 103 ? 110.332 86.885  67.800  1.00 112.95 ? 103 THR D CA  1 
ATOM   8619 C C   . THR D 3 103 ? 111.547 86.091  67.324  1.00 112.65 ? 103 THR D C   1 
ATOM   8620 O O   . THR D 3 103 ? 112.662 86.244  67.830  1.00 112.53 ? 103 THR D O   1 
ATOM   8621 C CB  . THR D 3 103 ? 109.769 87.759  66.682  1.00 114.07 ? 103 THR D CB  1 
ATOM   8622 O OG1 . THR D 3 103 ? 109.193 86.927  65.667  1.00 114.89 ? 103 THR D OG1 1 
ATOM   8623 C CG2 . THR D 3 103 ? 110.867 88.609  66.066  1.00 113.69 ? 103 THR D CG2 1 
ATOM   8624 N N   . ALA D 3 104 ? 111.325 85.221  66.336  1.00 117.77 ? 104 ALA D N   1 
ATOM   8625 C CA  . ALA D 3 104 ? 112.423 84.426  65.798  1.00 118.26 ? 104 ALA D CA  1 
ATOM   8626 C C   . ALA D 3 104 ? 113.471 85.299  65.122  1.00 118.05 ? 104 ALA D C   1 
ATOM   8627 O O   . ALA D 3 104 ? 114.669 85.006  65.209  1.00 118.39 ? 104 ALA D O   1 
ATOM   8628 C CB  . ALA D 3 104 ? 111.887 83.382  64.818  1.00 118.91 ? 104 ALA D CB  1 
ATOM   8629 N N   . LEU D 3 105 ? 113.045 86.367  64.447  1.00 107.05 ? 105 LEU D N   1 
ATOM   8630 C CA  . LEU D 3 105 ? 113.990 87.269  63.799  1.00 106.73 ? 105 LEU D CA  1 
ATOM   8631 C C   . LEU D 3 105 ? 114.819 88.040  64.820  1.00 106.70 ? 105 LEU D C   1 
ATOM   8632 O O   . LEU D 3 105 ? 116.027 88.222  64.632  1.00 106.63 ? 105 LEU D O   1 
ATOM   8633 C CB  . LEU D 3 105 ? 113.242 88.236  62.880  1.00 106.69 ? 105 LEU D CB  1 
ATOM   8634 C CG  . LEU D 3 105 ? 114.087 89.227  62.078  1.00 106.56 ? 105 LEU D CG  1 
ATOM   8635 C CD1 . LEU D 3 105 ? 115.202 88.507  61.338  1.00 106.50 ? 105 LEU D CD1 1 
ATOM   8636 C CD2 . LEU D 3 105 ? 113.217 90.015  61.110  1.00 106.83 ? 105 LEU D CD2 1 
ATOM   8637 N N   . GLU D 3 106 ? 114.189 88.498  65.903  1.00 117.94 ? 106 GLU D N   1 
ATOM   8638 C CA  . GLU D 3 106 ? 114.891 89.266  66.923  1.00 118.13 ? 106 GLU D CA  1 
ATOM   8639 C C   . GLU D 3 106 ? 115.785 88.406  67.805  1.00 118.46 ? 106 GLU D C   1 
ATOM   8640 O O   . GLU D 3 106 ? 116.796 88.906  68.310  1.00 118.72 ? 106 GLU D O   1 
ATOM   8641 C CB  . GLU D 3 106 ? 113.886 90.015  67.801  1.00 117.90 ? 106 GLU D CB  1 
ATOM   8642 C CG  . GLU D 3 106 ? 113.216 91.196  67.120  1.00 118.63 ? 106 GLU D CG  1 
ATOM   8643 C CD  . GLU D 3 106 ? 111.920 91.598  67.795  1.00 119.06 ? 106 GLU D CD  1 
ATOM   8644 O OE1 . GLU D 3 106 ? 111.420 90.818  68.633  1.00 119.09 ? 106 GLU D OE1 1 
ATOM   8645 O OE2 . GLU D 3 106 ? 111.401 92.692  67.490  1.00 119.17 ? 106 GLU D OE2 1 
ATOM   8646 N N   . ASN D 3 107 ? 115.433 87.134  68.008  1.00 111.53 ? 107 ASN D N   1 
ATOM   8647 C CA  . ASN D 3 107 ? 116.215 86.282  68.898  1.00 111.08 ? 107 ASN D CA  1 
ATOM   8648 C C   . ASN D 3 107 ? 117.625 86.061  68.365  1.00 110.41 ? 107 ASN D C   1 
ATOM   8649 O O   . ASN D 3 107 ? 118.594 86.080  69.132  1.00 110.68 ? 107 ASN D O   1 
ATOM   8650 C CB  . ASN D 3 107 ? 115.502 84.945  69.102  1.00 111.04 ? 107 ASN D CB  1 
ATOM   8651 C CG  . ASN D 3 107 ? 115.487 84.509  70.552  1.00 110.94 ? 107 ASN D CG  1 
ATOM   8652 O OD1 . ASN D 3 107 ? 116.417 84.792  71.307  1.00 111.08 ? 107 ASN D OD1 1 
ATOM   8653 N ND2 . ASN D 3 107 ? 114.427 83.815  70.951  1.00 111.08 ? 107 ASN D ND2 1 
ATOM   8654 N N   . VAL D 3 108 ? 117.762 85.851  67.052  1.00 106.42 ? 108 VAL D N   1 
ATOM   8655 C CA  . VAL D 3 108 ? 119.072 85.603  66.458  1.00 106.90 ? 108 VAL D CA  1 
ATOM   8656 C C   . VAL D 3 108 ? 119.854 86.881  66.192  1.00 107.16 ? 108 VAL D C   1 
ATOM   8657 O O   . VAL D 3 108 ? 121.062 86.810  65.921  1.00 107.21 ? 108 VAL D O   1 
ATOM   8658 C CB  . VAL D 3 108 ? 118.939 84.806  65.145  1.00 106.97 ? 108 VAL D CB  1 
ATOM   8659 C CG1 . VAL D 3 108 ? 118.163 83.521  65.384  1.00 107.19 ? 108 VAL D CG1 1 
ATOM   8660 C CG2 . VAL D 3 108 ? 118.261 85.652  64.081  1.00 107.58 ? 108 VAL D CG2 1 
ATOM   8661 N N   . ALA D 3 109 ? 119.211 88.044  66.258  1.00 117.12 ? 109 ALA D N   1 
ATOM   8662 C CA  . ALA D 3 109 ? 119.881 89.317  66.032  1.00 117.52 ? 109 ALA D CA  1 
ATOM   8663 C C   . ALA D 3 109 ? 120.493 89.901  67.299  1.00 117.89 ? 109 ALA D C   1 
ATOM   8664 O O   . ALA D 3 109 ? 121.177 90.927  67.222  1.00 118.69 ? 109 ALA D O   1 
ATOM   8665 C CB  . ALA D 3 109 ? 118.903 90.327  65.422  1.00 118.10 ? 109 ALA D CB  1 
ATOM   8666 N N   . MET D 3 110 ? 120.262 89.280  68.454  1.00 124.01 ? 110 MET D N   1 
ATOM   8667 C CA  . MET D 3 110 ? 120.792 89.758  69.726  1.00 124.31 ? 110 MET D CA  1 
ATOM   8668 C C   . MET D 3 110 ? 122.320 89.793  69.744  1.00 123.66 ? 110 MET D C   1 
ATOM   8669 O O   . MET D 3 110 ? 122.894 90.788  70.209  1.00 123.69 ? 110 MET D O   1 
ATOM   8670 C CB  . MET D 3 110 ? 120.261 88.903  70.880  1.00 124.29 ? 110 MET D CB  1 
ATOM   8671 C CG  . MET D 3 110 ? 120.293 89.599  72.230  1.00 124.88 ? 110 MET D CG  1 
ATOM   8672 S SD  . MET D 3 110 ? 119.150 90.990  72.316  1.00 127.10 ? 110 MET D SD  1 
ATOM   8673 C CE  . MET D 3 110 ? 117.596 90.171  71.970  1.00 125.09 ? 110 MET D CE  1 
ATOM   8674 N N   . PRO D 3 111 ? 123.024 88.747  69.285  1.00 99.38  ? 111 PRO D N   1 
ATOM   8675 C CA  . PRO D 3 111 ? 124.491 88.855  69.221  1.00 99.35  ? 111 PRO D CA  1 
ATOM   8676 C C   . PRO D 3 111 ? 124.967 90.004  68.351  1.00 100.08 ? 111 PRO D C   1 
ATOM   8677 O O   . PRO D 3 111 ? 125.985 90.628  68.673  1.00 99.87  ? 111 PRO D O   1 
ATOM   8678 C CB  . PRO D 3 111 ? 124.921 87.497  68.650  1.00 99.15  ? 111 PRO D CB  1 
ATOM   8679 C CG  . PRO D 3 111 ? 123.828 86.576  69.034  1.00 99.36  ? 111 PRO D CG  1 
ATOM   8680 C CD  . PRO D 3 111 ? 122.579 87.393  68.904  1.00 99.29  ? 111 PRO D CD  1 
ATOM   8681 N N   . LEU D 3 112 ? 124.263 90.302  67.258  1.00 111.08 ? 112 LEU D N   1 
ATOM   8682 C CA  . LEU D 3 112 ? 124.600 91.459  66.440  1.00 111.18 ? 112 LEU D CA  1 
ATOM   8683 C C   . LEU D 3 112 ? 124.194 92.771  67.096  1.00 111.86 ? 112 LEU D C   1 
ATOM   8684 O O   . LEU D 3 112 ? 124.889 93.778  66.917  1.00 111.76 ? 112 LEU D O   1 
ATOM   8685 C CB  . LEU D 3 112 ? 123.940 91.343  65.064  1.00 111.28 ? 112 LEU D CB  1 
ATOM   8686 C CG  . LEU D 3 112 ? 124.426 90.201  64.169  1.00 111.86 ? 112 LEU D CG  1 
ATOM   8687 C CD1 . LEU D 3 112 ? 123.670 90.196  62.850  1.00 112.58 ? 112 LEU D CD1 1 
ATOM   8688 C CD2 . LEU D 3 112 ? 125.925 90.302  63.932  1.00 111.98 ? 112 LEU D CD2 1 
ATOM   8689 N N   . LEU D 3 113 ? 123.087 92.784  67.843  1.00 112.30 ? 113 LEU D N   1 
ATOM   8690 C CA  . LEU D 3 113 ? 122.676 93.987  68.556  1.00 111.48 ? 113 LEU D CA  1 
ATOM   8691 C C   . LEU D 3 113 ? 123.669 94.372  69.644  1.00 110.86 ? 113 LEU D C   1 
ATOM   8692 O O   . LEU D 3 113 ? 123.943 95.562  69.833  1.00 111.44 ? 113 LEU D O   1 
ATOM   8693 C CB  . LEU D 3 113 ? 121.286 93.792  69.164  1.00 111.69 ? 113 LEU D CB  1 
ATOM   8694 C CG  . LEU D 3 113 ? 120.091 94.089  68.257  1.00 111.80 ? 113 LEU D CG  1 
ATOM   8695 C CD1 . LEU D 3 113 ? 118.795 93.650  68.919  1.00 112.14 ? 113 LEU D CD1 1 
ATOM   8696 C CD2 . LEU D 3 113 ? 120.041 95.566  67.898  1.00 111.89 ? 113 LEU D CD2 1 
ATOM   8697 N N   . ILE D 3 114 ? 124.206 93.388  70.369  1.00 95.75  ? 114 ILE D N   1 
ATOM   8698 C CA  . ILE D 3 114 ? 125.208 93.683  71.388  1.00 96.36  ? 114 ILE D CA  1 
ATOM   8699 C C   . ILE D 3 114 ? 126.479 94.230  70.750  1.00 96.69  ? 114 ILE D C   1 
ATOM   8700 O O   . ILE D 3 114 ? 127.137 95.113  71.315  1.00 96.81  ? 114 ILE D O   1 
ATOM   8701 C CB  . ILE D 3 114 ? 125.492 92.431  72.238  1.00 96.47  ? 114 ILE D CB  1 
ATOM   8702 C CG1 . ILE D 3 114 ? 124.202 91.924  72.884  1.00 95.91  ? 114 ILE D CG1 1 
ATOM   8703 C CG2 . ILE D 3 114 ? 126.533 92.729  73.305  1.00 96.64  ? 114 ILE D CG2 1 
ATOM   8704 C CD1 . ILE D 3 114 ? 124.348 90.586  73.571  1.00 96.20  ? 114 ILE D CD1 1 
ATOM   8705 N N   . GLY D 3 115 ? 126.841 93.734  69.567  1.00 103.71 ? 115 GLY D N   1 
ATOM   8706 C CA  . GLY D 3 115 ? 128.026 94.217  68.883  1.00 104.32 ? 115 GLY D CA  1 
ATOM   8707 C C   . GLY D 3 115 ? 127.885 95.597  68.275  1.00 104.30 ? 115 GLY D C   1 
ATOM   8708 O O   . GLY D 3 115 ? 128.893 96.165  67.840  1.00 104.17 ? 115 GLY D O   1 
ATOM   8709 N N   . LYS D 3 116 ? 126.667 96.140  68.232  1.00 116.94 ? 116 LYS D N   1 
ATOM   8710 C CA  . LYS D 3 116 ? 126.401 97.481  67.710  1.00 117.84 ? 116 LYS D CA  1 
ATOM   8711 C C   . LYS D 3 116 ? 126.859 97.604  66.255  1.00 118.18 ? 116 LYS D C   1 
ATOM   8712 O O   . LYS D 3 116 ? 127.707 98.425  65.903  1.00 118.57 ? 116 LYS D O   1 
ATOM   8713 C CB  . LYS D 3 116 ? 127.053 98.552  68.592  1.00 117.65 ? 116 LYS D CB  1 
ATOM   8714 C CG  . LYS D 3 116 ? 126.672 98.459  70.060  1.00 117.15 ? 116 LYS D CG  1 
ATOM   8715 C CD  . LYS D 3 116 ? 127.548 99.357  70.916  1.00 117.18 ? 116 LYS D CD  1 
ATOM   8716 C CE  . LYS D 3 116 ? 129.012 98.970  70.798  1.00 117.29 ? 116 LYS D CE  1 
ATOM   8717 N NZ  . LYS D 3 116 ? 129.239 97.544  71.162  1.00 117.07 ? 116 LYS D NZ  1 
ATOM   8718 N N   . LYS D 3 117 ? 126.274 96.761  65.410  1.00 121.56 ? 117 LYS D N   1 
ATOM   8719 C CA  . LYS D 3 117 ? 126.583 96.752  63.990  1.00 121.89 ? 117 LYS D CA  1 
ATOM   8720 C C   . LYS D 3 117 ? 125.645 97.709  63.254  1.00 122.03 ? 117 LYS D C   1 
ATOM   8721 O O   . LYS D 3 117 ? 124.914 98.492  63.866  1.00 121.47 ? 117 LYS D O   1 
ATOM   8722 C CB  . LYS D 3 117 ? 126.494 95.330  63.440  1.00 121.93 ? 117 LYS D CB  1 
ATOM   8723 C CG  . LYS D 3 117 ? 127.543 94.381  63.996  1.00 121.32 ? 117 LYS D CG  1 
ATOM   8724 C CD  . LYS D 3 117 ? 128.947 94.841  63.639  1.00 121.41 ? 117 LYS D CD  1 
ATOM   8725 C CE  . LYS D 3 117 ? 129.998 93.916  64.231  1.00 121.40 ? 117 LYS D CE  1 
ATOM   8726 N NZ  . LYS D 3 117 ? 129.915 93.861  65.716  1.00 121.46 ? 117 LYS D NZ  1 
ATOM   8727 N N   . LYS D 3 118 ? 125.668 97.655  61.927  1.00 137.35 ? 118 LYS D N   1 
ATOM   8728 C CA  . LYS D 3 118 ? 124.789 98.499  61.131  1.00 137.38 ? 118 LYS D CA  1 
ATOM   8729 C C   . LYS D 3 118 ? 123.331 98.112  61.376  1.00 137.19 ? 118 LYS D C   1 
ATOM   8730 O O   . LYS D 3 118 ? 123.001 96.922  61.404  1.00 137.60 ? 118 LYS D O   1 
ATOM   8731 C CB  . LYS D 3 118 ? 125.132 98.368  59.647  1.00 137.78 ? 118 LYS D CB  1 
ATOM   8732 C CG  . LYS D 3 118 ? 124.705 99.547  58.789  1.00 137.37 ? 118 LYS D CG  1 
ATOM   8733 C CD  . LYS D 3 118 ? 125.262 99.425  57.378  1.00 137.57 ? 118 LYS D CD  1 
ATOM   8734 C CE  . LYS D 3 118 ? 124.852 98.114  56.726  1.00 137.61 ? 118 LYS D CE  1 
ATOM   8735 N NZ  . LYS D 3 118 ? 123.429 98.125  56.293  1.00 137.45 ? 118 LYS D NZ  1 
ATOM   8736 N N   . PRO D 3 119 ? 122.441 99.090  61.573  1.00 121.94 ? 119 PRO D N   1 
ATOM   8737 C CA  . PRO D 3 119 ? 121.034 98.751  61.842  1.00 121.98 ? 119 PRO D CA  1 
ATOM   8738 C C   . PRO D 3 119 ? 120.380 97.951  60.730  1.00 122.61 ? 119 PRO D C   1 
ATOM   8739 O O   . PRO D 3 119 ? 119.526 97.103  61.016  1.00 122.32 ? 119 PRO D O   1 
ATOM   8740 C CB  . PRO D 3 119 ? 120.366 100.122 62.022  1.00 121.87 ? 119 PRO D CB  1 
ATOM   8741 C CG  . PRO D 3 119 ? 121.486 101.069 62.317  1.00 121.81 ? 119 PRO D CG  1 
ATOM   8742 C CD  . PRO D 3 119 ? 122.676 100.543 61.581  1.00 121.73 ? 119 PRO D CD  1 
ATOM   8743 N N   . ALA D 3 120 ? 120.748 98.192  59.473  1.00 149.75 ? 120 ALA D N   1 
ATOM   8744 C CA  . ALA D 3 120 ? 120.225 97.407  58.365  1.00 150.26 ? 120 ALA D CA  1 
ATOM   8745 C C   . ALA D 3 120 ? 120.994 96.112  58.141  1.00 150.28 ? 120 ALA D C   1 
ATOM   8746 O O   . ALA D 3 120 ? 120.525 95.257  57.382  1.00 150.81 ? 120 ALA D O   1 
ATOM   8747 C CB  . ALA D 3 120 ? 120.232 98.237  57.077  1.00 150.31 ? 120 ALA D CB  1 
ATOM   8748 N N   . GLU D 3 121 ? 122.158 95.949  58.776  1.00 144.81 ? 121 GLU D N   1 
ATOM   8749 C CA  . GLU D 3 121 ? 122.894 94.696  58.656  1.00 144.63 ? 121 GLU D CA  1 
ATOM   8750 C C   . GLU D 3 121 ? 122.160 93.547  59.333  1.00 144.59 ? 121 GLU D C   1 
ATOM   8751 O O   . GLU D 3 121 ? 122.149 92.427  58.810  1.00 144.42 ? 121 GLU D O   1 
ATOM   8752 C CB  . GLU D 3 121 ? 124.296 94.847  59.247  1.00 144.50 ? 121 GLU D CB  1 
ATOM   8753 C CG  . GLU D 3 121 ? 125.294 93.821  58.738  1.00 145.15 ? 121 GLU D CG  1 
ATOM   8754 C CD  . GLU D 3 121 ? 126.698 94.074  59.248  1.00 145.34 ? 121 GLU D CD  1 
ATOM   8755 O OE1 . GLU D 3 121 ? 126.875 94.995  60.073  1.00 144.63 ? 121 GLU D OE1 1 
ATOM   8756 O OE2 . GLU D 3 121 ? 127.625 93.352  58.826  1.00 145.66 ? 121 GLU D OE2 1 
ATOM   8757 N N   . ILE D 3 122 ? 121.541 93.801  60.491  1.00 130.16 ? 122 ILE D N   1 
ATOM   8758 C CA  . ILE D 3 122 ? 120.753 92.774  61.170  1.00 129.86 ? 122 ILE D CA  1 
ATOM   8759 C C   . ILE D 3 122 ? 119.469 92.448  60.430  1.00 130.36 ? 122 ILE D C   1 
ATOM   8760 O O   . ILE D 3 122 ? 118.830 91.432  60.735  1.00 129.40 ? 122 ILE D O   1 
ATOM   8761 C CB  . ILE D 3 122 ? 120.424 93.198  62.616  1.00 129.65 ? 122 ILE D CB  1 
ATOM   8762 C CG1 . ILE D 3 122 ? 119.334 94.271  62.626  1.00 129.77 ? 122 ILE D CG1 1 
ATOM   8763 C CG2 . ILE D 3 122 ? 121.673 93.707  63.316  1.00 129.14 ? 122 ILE D CG2 1 
ATOM   8764 C CD1 . ILE D 3 122 ? 118.888 94.674  64.014  1.00 129.70 ? 122 ILE D CD1 1 
ATOM   8765 N N   . ASN D 3 123 ? 119.070 93.278  59.468  1.00 166.80 ? 123 ASN D N   1 
ATOM   8766 C CA  . ASN D 3 123 ? 117.928 93.005  58.609  1.00 167.56 ? 123 ASN D CA  1 
ATOM   8767 C C   . ASN D 3 123 ? 118.342 92.387  57.281  1.00 167.61 ? 123 ASN D C   1 
ATOM   8768 O O   . ASN D 3 123 ? 117.518 92.297  56.366  1.00 168.14 ? 123 ASN D O   1 
ATOM   8769 C CB  . ASN D 3 123 ? 117.130 94.287  58.364  1.00 167.73 ? 123 ASN D CB  1 
ATOM   8770 C CG  . ASN D 3 123 ? 116.318 94.709  59.572  1.00 167.63 ? 123 ASN D CG  1 
ATOM   8771 O OD1 . ASN D 3 123 ? 116.865 94.952  60.647  1.00 167.20 ? 123 ASN D OD1 1 
ATOM   8772 N ND2 . ASN D 3 123 ? 115.005 94.796  59.400  1.00 167.89 ? 123 ASN D ND2 1 
ATOM   8773 N N   . SER D 3 124 ? 119.597 91.981  57.152  1.00 157.62 ? 124 SER D N   1 
ATOM   8774 C CA  . SER D 3 124 ? 120.111 91.328  55.954  1.00 157.67 ? 124 SER D CA  1 
ATOM   8775 C C   . SER D 3 124 ? 120.821 90.018  56.256  1.00 157.18 ? 124 SER D C   1 
ATOM   8776 O O   . SER D 3 124 ? 120.859 89.135  55.396  1.00 157.68 ? 124 SER D O   1 
ATOM   8777 C CB  . SER D 3 124 ? 121.064 92.274  55.205  1.00 158.00 ? 124 SER D CB  1 
ATOM   8778 O OG  . SER D 3 124 ? 122.014 92.844  56.087  1.00 157.91 ? 124 SER D OG  1 
ATOM   8779 N N   . ARG D 3 125 ? 121.386 89.870  57.455  1.00 136.46 ? 125 ARG D N   1 
ATOM   8780 C CA  . ARG D 3 125 ? 122.133 88.669  57.805  1.00 136.48 ? 125 ARG D CA  1 
ATOM   8781 C C   . ARG D 3 125 ? 121.336 87.686  58.650  1.00 136.71 ? 125 ARG D C   1 
ATOM   8782 O O   . ARG D 3 125 ? 121.587 86.478  58.567  1.00 136.98 ? 125 ARG D O   1 
ATOM   8783 C CB  . ARG D 3 125 ? 123.417 89.048  58.550  1.00 136.45 ? 125 ARG D CB  1 
ATOM   8784 C CG  . ARG D 3 125 ? 124.462 89.720  57.674  1.00 136.58 ? 125 ARG D CG  1 
ATOM   8785 C CD  . ARG D 3 125 ? 125.695 90.109  58.473  1.00 136.44 ? 125 ARG D CD  1 
ATOM   8786 N NE  . ARG D 3 125 ? 126.401 88.945  58.994  1.00 136.62 ? 125 ARG D NE  1 
ATOM   8787 C CZ  . ARG D 3 125 ? 127.428 89.005  59.829  1.00 136.74 ? 125 ARG D CZ  1 
ATOM   8788 N NH1 . ARG D 3 125 ? 127.899 90.162  60.264  1.00 136.59 ? 125 ARG D NH1 1 
ATOM   8789 N NH2 . ARG D 3 125 ? 128.000 87.875  60.237  1.00 136.92 ? 125 ARG D NH2 1 
ATOM   8790 N N   . ALA D 3 126 ? 120.389 88.167  59.458  1.00 131.51 ? 126 ALA D N   1 
ATOM   8791 C CA  . ALA D 3 126 ? 119.622 87.268  60.316  1.00 131.44 ? 126 ALA D CA  1 
ATOM   8792 C C   . ALA D 3 126 ? 118.699 86.376  59.495  1.00 131.98 ? 126 ALA D C   1 
ATOM   8793 O O   . ALA D 3 126 ? 118.766 85.143  59.585  1.00 131.74 ? 126 ALA D O   1 
ATOM   8794 C CB  . ALA D 3 126 ? 118.827 88.076  61.342  1.00 131.06 ? 126 ALA D CB  1 
ATOM   8795 N N   . LEU D 3 127 ? 117.830 86.980  58.684  1.00 148.36 ? 127 LEU D N   1 
ATOM   8796 C CA  . LEU D 3 127 ? 116.972 86.200  57.804  1.00 148.38 ? 127 LEU D CA  1 
ATOM   8797 C C   . LEU D 3 127 ? 117.764 85.406  56.776  1.00 149.07 ? 127 LEU D C   1 
ATOM   8798 O O   . LEU D 3 127 ? 117.267 84.385  56.293  1.00 149.36 ? 127 LEU D O   1 
ATOM   8799 C CB  . LEU D 3 127 ? 115.960 87.103  57.089  1.00 148.58 ? 127 LEU D CB  1 
ATOM   8800 C CG  . LEU D 3 127 ? 116.439 87.982  55.932  1.00 149.14 ? 127 LEU D CG  1 
ATOM   8801 C CD1 . LEU D 3 127 ? 115.252 88.481  55.124  1.00 149.41 ? 127 LEU D CD1 1 
ATOM   8802 C CD2 . LEU D 3 127 ? 117.260 89.149  56.436  1.00 149.37 ? 127 LEU D CD2 1 
ATOM   8803 N N   . GLU D 3 128 ? 118.984 85.836  56.443  1.00 156.51 ? 128 GLU D N   1 
ATOM   8804 C CA  . GLU D 3 128 ? 119.852 85.004  55.618  1.00 156.67 ? 128 GLU D CA  1 
ATOM   8805 C C   . GLU D 3 128 ? 120.173 83.686  56.309  1.00 156.12 ? 128 GLU D C   1 
ATOM   8806 O O   . GLU D 3 128 ? 120.088 82.623  55.685  1.00 156.17 ? 128 GLU D O   1 
ATOM   8807 C CB  . GLU D 3 128 ? 121.138 85.757  55.279  1.00 156.57 ? 128 GLU D CB  1 
ATOM   8808 C CG  . GLU D 3 128 ? 122.095 84.984  54.387  1.00 156.65 ? 128 GLU D CG  1 
ATOM   8809 C CD  . GLU D 3 128 ? 123.288 84.439  55.147  1.00 156.60 ? 128 GLU D CD  1 
ATOM   8810 O OE1 . GLU D 3 128 ? 123.436 84.773  56.342  1.00 156.49 ? 128 GLU D OE1 1 
ATOM   8811 O OE2 . GLU D 3 128 ? 124.077 83.677  54.551  1.00 156.63 ? 128 GLU D OE2 1 
ATOM   8812 N N   . MET D 3 129 ? 120.518 83.729  57.598  1.00 147.48 ? 129 MET D N   1 
ATOM   8813 C CA  . MET D 3 129 ? 120.724 82.499  58.353  1.00 147.36 ? 129 MET D CA  1 
ATOM   8814 C C   . MET D 3 129 ? 119.435 81.699  58.496  1.00 146.88 ? 129 MET D C   1 
ATOM   8815 O O   . MET D 3 129 ? 119.464 80.465  58.423  1.00 146.98 ? 129 MET D O   1 
ATOM   8816 C CB  . MET D 3 129 ? 121.301 82.817  59.733  1.00 147.42 ? 129 MET D CB  1 
ATOM   8817 C CG  . MET D 3 129 ? 122.657 83.504  59.696  1.00 147.53 ? 129 MET D CG  1 
ATOM   8818 S SD  . MET D 3 129 ? 123.887 82.581  58.754  1.00 148.41 ? 129 MET D SD  1 
ATOM   8819 C CE  . MET D 3 129 ? 125.310 83.658  58.908  1.00 147.20 ? 129 MET D CE  1 
ATOM   8820 N N   . LEU D 3 130 ? 118.304 82.381  58.700  1.00 122.50 ? 130 LEU D N   1 
ATOM   8821 C CA  . LEU D 3 130 ? 117.026 81.685  58.818  1.00 122.07 ? 130 LEU D CA  1 
ATOM   8822 C C   . LEU D 3 130 ? 116.647 80.946  57.539  1.00 122.65 ? 130 LEU D C   1 
ATOM   8823 O O   . LEU D 3 130 ? 116.116 79.832  57.610  1.00 122.39 ? 130 LEU D O   1 
ATOM   8824 C CB  . LEU D 3 130 ? 115.920 82.669  59.203  1.00 121.79 ? 130 LEU D CB  1 
ATOM   8825 C CG  . LEU D 3 130 ? 115.619 82.797  60.699  1.00 121.18 ? 130 LEU D CG  1 
ATOM   8826 C CD1 . LEU D 3 130 ? 116.753 83.487  61.439  1.00 120.97 ? 130 LEU D CD1 1 
ATOM   8827 C CD2 . LEU D 3 130 ? 114.308 83.535  60.921  1.00 122.02 ? 130 LEU D CD2 1 
ATOM   8828 N N   . LYS D 3 131 ? 116.893 81.541  56.373  1.00 146.15 ? 131 LYS D N   1 
ATOM   8829 C CA  . LYS D 3 131 ? 116.651 80.852  55.112  1.00 146.58 ? 131 LYS D CA  1 
ATOM   8830 C C   . LYS D 3 131 ? 117.723 79.817  54.794  1.00 146.93 ? 131 LYS D C   1 
ATOM   8831 O O   . LYS D 3 131 ? 117.433 78.853  54.077  1.00 147.42 ? 131 LYS D O   1 
ATOM   8832 C CB  . LYS D 3 131 ? 116.538 81.861  53.963  1.00 146.70 ? 131 LYS D CB  1 
ATOM   8833 C CG  . LYS D 3 131 ? 117.859 82.407  53.454  1.00 146.99 ? 131 LYS D CG  1 
ATOM   8834 C CD  . LYS D 3 131 ? 117.666 83.212  52.180  1.00 146.71 ? 131 LYS D CD  1 
ATOM   8835 C CE  . LYS D 3 131 ? 116.747 84.401  52.413  1.00 146.69 ? 131 LYS D CE  1 
ATOM   8836 N NZ  . LYS D 3 131 ? 117.312 85.353  53.408  1.00 146.92 ? 131 LYS D NZ  1 
ATOM   8837 N N   . ALA D 3 132 ? 118.948 79.994  55.297  1.00 137.13 ? 132 ALA D N   1 
ATOM   8838 C CA  . ALA D 3 132 ? 119.955 78.947  55.165  1.00 136.54 ? 132 ALA D CA  1 
ATOM   8839 C C   . ALA D 3 132 ? 119.547 77.699  55.936  1.00 136.53 ? 132 ALA D C   1 
ATOM   8840 O O   . ALA D 3 132 ? 119.698 76.577  55.437  1.00 136.62 ? 132 ALA D O   1 
ATOM   8841 C CB  . ALA D 3 132 ? 121.313 79.458  55.645  1.00 136.05 ? 132 ALA D CB  1 
ATOM   8842 N N   . VAL D 3 133 ? 119.029 77.873  57.153  1.00 129.65 ? 133 VAL D N   1 
ATOM   8843 C CA  . VAL D 3 133 ? 118.498 76.736  57.897  1.00 129.39 ? 133 VAL D CA  1 
ATOM   8844 C C   . VAL D 3 133 ? 117.082 76.393  57.447  1.00 129.98 ? 133 VAL D C   1 
ATOM   8845 O O   . VAL D 3 133 ? 116.604 75.282  57.712  1.00 129.83 ? 133 VAL D O   1 
ATOM   8846 C CB  . VAL D 3 133 ? 118.546 77.009  59.411  1.00 128.36 ? 133 VAL D CB  1 
ATOM   8847 C CG1 . VAL D 3 133 ? 117.495 78.031  59.813  1.00 128.70 ? 133 VAL D CG1 1 
ATOM   8848 C CG2 . VAL D 3 133 ? 118.392 75.716  60.205  1.00 128.38 ? 133 VAL D CG2 1 
ATOM   8849 N N   . GLY D 3 134 ? 116.405 77.308  56.756  1.00 156.54 ? 134 GLY D N   1 
ATOM   8850 C CA  . GLY D 3 134 ? 115.085 77.039  56.220  1.00 156.82 ? 134 GLY D CA  1 
ATOM   8851 C C   . GLY D 3 134 ? 113.955 77.350  57.178  1.00 156.84 ? 134 GLY D C   1 
ATOM   8852 O O   . GLY D 3 134 ? 113.013 76.562  57.309  1.00 157.03 ? 134 GLY D O   1 
ATOM   8853 N N   . LEU D 3 135 ? 114.032 78.502  57.853  1.00 143.09 ? 135 LEU D N   1 
ATOM   8854 C CA  . LEU D 3 135 ? 112.987 78.892  58.793  1.00 142.81 ? 135 LEU D CA  1 
ATOM   8855 C C   . LEU D 3 135 ? 112.630 80.372  58.688  1.00 143.15 ? 135 LEU D C   1 
ATOM   8856 O O   . LEU D 3 135 ? 112.121 80.945  59.659  1.00 143.23 ? 135 LEU D O   1 
ATOM   8857 C CB  . LEU D 3 135 ? 113.399 78.568  60.233  1.00 142.33 ? 135 LEU D CB  1 
ATOM   8858 C CG  . LEU D 3 135 ? 113.357 77.093  60.634  1.00 142.32 ? 135 LEU D CG  1 
ATOM   8859 C CD1 . LEU D 3 135 ? 113.750 76.924  62.090  1.00 142.12 ? 135 LEU D CD1 1 
ATOM   8860 C CD2 . LEU D 3 135 ? 111.978 76.507  60.380  1.00 142.40 ? 135 LEU D CD2 1 
ATOM   8861 N N   . ASP D 3 136 ? 112.880 81.008  57.541  1.00 149.23 ? 136 ASP D N   1 
ATOM   8862 C CA  . ASP D 3 136 ? 112.552 82.420  57.392  1.00 148.93 ? 136 ASP D CA  1 
ATOM   8863 C C   . ASP D 3 136 ? 111.052 82.661  57.277  1.00 148.86 ? 136 ASP D C   1 
ATOM   8864 O O   . ASP D 3 136 ? 110.603 83.794  57.480  1.00 148.48 ? 136 ASP D O   1 
ATOM   8865 C CB  . ASP D 3 136 ? 113.269 83.004  56.173  1.00 148.97 ? 136 ASP D CB  1 
ATOM   8866 C CG  . ASP D 3 136 ? 112.951 82.256  54.892  1.00 149.23 ? 136 ASP D CG  1 
ATOM   8867 O OD1 . ASP D 3 136 ? 112.256 81.221  54.957  1.00 149.54 ? 136 ASP D OD1 1 
ATOM   8868 O OD2 . ASP D 3 136 ? 113.395 82.708  53.816  1.00 149.21 ? 136 ASP D OD2 1 
ATOM   8869 N N   . HIS D 3 137 ? 110.270 81.627  56.955  1.00 147.72 ? 137 HIS D N   1 
ATOM   8870 C CA  . HIS D 3 137 ? 108.825 81.798  56.854  1.00 147.38 ? 137 HIS D CA  1 
ATOM   8871 C C   . HIS D 3 137 ? 108.194 82.075  58.213  1.00 147.32 ? 137 HIS D C   1 
ATOM   8872 O O   . HIS D 3 137 ? 107.155 82.740  58.288  1.00 147.52 ? 137 HIS D O   1 
ATOM   8873 C CB  . HIS D 3 137 ? 108.190 80.561  56.220  1.00 147.03 ? 137 HIS D CB  1 
ATOM   8874 C CG  . HIS D 3 137 ? 108.838 80.139  54.939  1.00 147.52 ? 137 HIS D CG  1 
ATOM   8875 N ND1 . HIS D 3 137 ? 108.423 80.600  53.708  1.00 147.95 ? 137 HIS D ND1 1 
ATOM   8876 C CD2 . HIS D 3 137 ? 109.868 79.294  54.696  1.00 147.63 ? 137 HIS D CD2 1 
ATOM   8877 C CE1 . HIS D 3 137 ? 109.172 80.060  52.763  1.00 147.97 ? 137 HIS D CE1 1 
ATOM   8878 N NE2 . HIS D 3 137 ? 110.056 79.264  53.336  1.00 147.81 ? 137 HIS D NE2 1 
ATOM   8879 N N   . ARG D 3 138 ? 108.802 81.580  59.288  1.00 132.56 ? 138 ARG D N   1 
ATOM   8880 C CA  . ARG D 3 138 ? 108.299 81.763  60.645  1.00 132.20 ? 138 ARG D CA  1 
ATOM   8881 C C   . ARG D 3 138 ? 109.146 82.771  61.417  1.00 132.22 ? 138 ARG D C   1 
ATOM   8882 O O   . ARG D 3 138 ? 109.266 82.698  62.641  1.00 132.45 ? 138 ARG D O   1 
ATOM   8883 C CB  . ARG D 3 138 ? 108.246 80.429  61.384  1.00 131.94 ? 138 ARG D CB  1 
ATOM   8884 C CG  . ARG D 3 138 ? 107.670 79.289  60.560  1.00 131.84 ? 138 ARG D CG  1 
ATOM   8885 C CD  . ARG D 3 138 ? 106.169 79.158  60.761  1.00 132.00 ? 138 ARG D CD  1 
ATOM   8886 N NE  . ARG D 3 138 ? 105.839 78.475  62.007  1.00 132.05 ? 138 ARG D NE  1 
ATOM   8887 C CZ  . ARG D 3 138 ? 105.764 77.158  62.142  1.00 132.20 ? 138 ARG D CZ  1 
ATOM   8888 N NH1 . ARG D 3 138 ? 105.995 76.345  61.124  1.00 132.22 ? 138 ARG D NH1 1 
ATOM   8889 N NH2 . ARG D 3 138 ? 105.450 76.644  63.327  1.00 132.01 ? 138 ARG D NH2 1 
ATOM   8890 N N   . ALA D 3 139 ? 109.749 83.721  60.699  1.00 130.88 ? 139 ALA D N   1 
ATOM   8891 C CA  . ALA D 3 139 ? 110.583 84.733  61.338  1.00 131.03 ? 139 ALA D CA  1 
ATOM   8892 C C   . ALA D 3 139 ? 109.770 85.617  62.277  1.00 130.79 ? 139 ALA D C   1 
ATOM   8893 O O   . ALA D 3 139 ? 110.213 85.930  63.388  1.00 130.55 ? 139 ALA D O   1 
ATOM   8894 C CB  . ALA D 3 139 ? 111.284 85.583  60.277  1.00 130.77 ? 139 ALA D CB  1 
ATOM   8895 N N   . ASN D 3 140 ? 108.578 86.029  61.848  1.00 143.54 ? 140 ASN D N   1 
ATOM   8896 C CA  . ASN D 3 140 ? 107.702 86.860  62.673  1.00 143.72 ? 140 ASN D CA  1 
ATOM   8897 C C   . ASN D 3 140 ? 106.698 85.966  63.403  1.00 144.02 ? 140 ASN D C   1 
ATOM   8898 O O   . ASN D 3 140 ? 105.499 85.941  63.118  1.00 144.43 ? 140 ASN D O   1 
ATOM   8899 C CB  . ASN D 3 140 ? 107.008 87.913  61.820  1.00 144.03 ? 140 ASN D CB  1 
ATOM   8900 C CG  . ASN D 3 140 ? 107.988 88.803  61.083  1.00 143.87 ? 140 ASN D CG  1 
ATOM   8901 O OD1 . ASN D 3 140 ? 108.485 89.787  61.633  1.00 143.69 ? 140 ASN D OD1 1 
ATOM   8902 N ND2 . ASN D 3 140 ? 108.273 88.462  59.832  1.00 143.91 ? 140 ASN D ND2 1 
ATOM   8903 N N   . HIS D 3 141 ? 107.223 85.218  64.369  1.00 141.29 ? 141 HIS D N   1 
ATOM   8904 C CA  . HIS D 3 141 ? 106.426 84.288  65.157  1.00 141.22 ? 141 HIS D CA  1 
ATOM   8905 C C   . HIS D 3 141 ? 106.895 84.366  66.605  1.00 140.87 ? 141 HIS D C   1 
ATOM   8906 O O   . HIS D 3 141 ? 107.646 85.267  66.990  1.00 140.68 ? 141 HIS D O   1 
ATOM   8907 C CB  . HIS D 3 141 ? 106.529 82.867  64.587  1.00 141.31 ? 141 HIS D CB  1 
ATOM   8908 C CG  . HIS D 3 141 ? 105.488 82.551  63.559  1.00 141.78 ? 141 HIS D CG  1 
ATOM   8909 N ND1 . HIS D 3 141 ? 104.389 81.764  63.830  1.00 142.01 ? 141 HIS D ND1 1 
ATOM   8910 C CD2 . HIS D 3 141 ? 105.377 82.917  62.260  1.00 141.90 ? 141 HIS D CD2 1 
ATOM   8911 C CE1 . HIS D 3 141 ? 103.647 81.658  62.742  1.00 142.22 ? 141 HIS D CE1 1 
ATOM   8912 N NE2 . HIS D 3 141 ? 104.224 82.349  61.775  1.00 142.05 ? 141 HIS D NE2 1 
ATOM   8913 N N   . ARG D 3 142 ? 106.445 83.411  67.416  1.00 131.52 ? 142 ARG D N   1 
ATOM   8914 C CA  . ARG D 3 142 ? 106.797 83.351  68.822  1.00 131.27 ? 142 ARG D CA  1 
ATOM   8915 C C   . ARG D 3 142 ? 107.213 81.929  69.179  1.00 131.19 ? 142 ARG D C   1 
ATOM   8916 O O   . ARG D 3 142 ? 106.641 80.967  68.654  1.00 131.36 ? 142 ARG D O   1 
ATOM   8917 C CB  . ARG D 3 142 ? 105.610 83.788  69.697  1.00 131.91 ? 142 ARG D CB  1 
ATOM   8918 C CG  . ARG D 3 142 ? 105.920 83.941  71.179  1.00 131.41 ? 142 ARG D CG  1 
ATOM   8919 C CD  . ARG D 3 142 ? 106.763 85.179  71.447  1.00 131.06 ? 142 ARG D CD  1 
ATOM   8920 N NE  . ARG D 3 142 ? 106.082 86.404  71.047  1.00 131.59 ? 142 ARG D NE  1 
ATOM   8921 C CZ  . ARG D 3 142 ? 105.225 87.067  71.811  1.00 131.59 ? 142 ARG D CZ  1 
ATOM   8922 N NH1 . ARG D 3 142 ? 104.914 86.647  73.026  1.00 131.22 ? 142 ARG D NH1 1 
ATOM   8923 N NH2 . ARG D 3 142 ? 104.666 88.180  71.344  1.00 131.41 ? 142 ARG D NH2 1 
ATOM   8924 N N   . PRO D 3 143 ? 108.211 81.764  70.054  1.00 125.22 ? 143 PRO D N   1 
ATOM   8925 C CA  . PRO D 3 143 ? 108.572 80.408  70.499  1.00 125.60 ? 143 PRO D CA  1 
ATOM   8926 C C   . PRO D 3 143 ? 107.431 79.662  71.167  1.00 126.60 ? 143 PRO D C   1 
ATOM   8927 O O   . PRO D 3 143 ? 107.412 78.426  71.118  1.00 126.53 ? 143 PRO D O   1 
ATOM   8928 C CB  . PRO D 3 143 ? 109.727 80.656  71.478  1.00 125.12 ? 143 PRO D CB  1 
ATOM   8929 C CG  . PRO D 3 143 ? 110.331 81.936  71.015  1.00 124.63 ? 143 PRO D CG  1 
ATOM   8930 C CD  . PRO D 3 143 ? 109.190 82.769  70.500  1.00 125.03 ? 143 PRO D CD  1 
ATOM   8931 N N   . SER D 3 144 ? 106.480 80.364  71.786  1.00 150.44 ? 144 SER D N   1 
ATOM   8932 C CA  . SER D 3 144 ? 105.319 79.693  72.357  1.00 150.69 ? 144 SER D CA  1 
ATOM   8933 C C   . SER D 3 144 ? 104.410 79.103  71.286  1.00 150.21 ? 144 SER D C   1 
ATOM   8934 O O   . SER D 3 144 ? 103.543 78.285  71.610  1.00 150.27 ? 144 SER D O   1 
ATOM   8935 C CB  . SER D 3 144 ? 104.527 80.665  73.233  1.00 150.87 ? 144 SER D CB  1 
ATOM   8936 O OG  . SER D 3 144 ? 103.727 81.528  72.444  1.00 150.63 ? 144 SER D OG  1 
ATOM   8937 N N   . GLU D 3 145 ? 104.587 79.499  70.026  1.00 141.65 ? 145 GLU D N   1 
ATOM   8938 C CA  . GLU D 3 145 ? 103.771 78.983  68.934  1.00 141.83 ? 145 GLU D CA  1 
ATOM   8939 C C   . GLU D 3 145 ? 104.439 77.836  68.188  1.00 141.84 ? 145 GLU D C   1 
ATOM   8940 O O   . GLU D 3 145 ? 103.748 76.913  67.742  1.00 142.24 ? 145 GLU D O   1 
ATOM   8941 C CB  . GLU D 3 145 ? 103.445 80.107  67.947  1.00 141.76 ? 145 GLU D CB  1 
ATOM   8942 C CG  . GLU D 3 145 ? 102.905 81.368  68.601  1.00 142.26 ? 145 GLU D CG  1 
ATOM   8943 C CD  . GLU D 3 145 ? 102.815 82.531  67.634  1.00 142.09 ? 145 GLU D CD  1 
ATOM   8944 O OE1 . GLU D 3 145 ? 103.297 82.393  66.490  1.00 141.90 ? 145 GLU D OE1 1 
ATOM   8945 O OE2 . GLU D 3 145 ? 102.263 83.584  68.018  1.00 141.98 ? 145 GLU D OE2 1 
ATOM   8946 N N   . LEU D 3 146 ? 105.760 77.874  68.042  1.00 133.82 ? 146 LEU D N   1 
ATOM   8947 C CA  . LEU D 3 146 ? 106.476 76.845  67.304  1.00 133.88 ? 146 LEU D CA  1 
ATOM   8948 C C   . LEU D 3 146 ? 106.527 75.543  68.096  1.00 134.14 ? 146 LEU D C   1 
ATOM   8949 O O   . LEU D 3 146 ? 106.472 75.536  69.329  1.00 134.40 ? 146 LEU D O   1 
ATOM   8950 C CB  . LEU D 3 146 ? 107.895 77.310  66.976  1.00 133.65 ? 146 LEU D CB  1 
ATOM   8951 C CG  . LEU D 3 146 ? 108.030 78.727  66.415  1.00 133.46 ? 146 LEU D CG  1 
ATOM   8952 C CD1 . LEU D 3 146 ? 109.492 79.082  66.195  1.00 133.47 ? 146 LEU D CD1 1 
ATOM   8953 C CD2 . LEU D 3 146 ? 107.240 78.875  65.125  1.00 133.26 ? 146 LEU D CD2 1 
ATOM   8954 N N   . SER D 3 147 ? 106.638 74.434  67.369  1.00 134.87 ? 147 SER D N   1 
ATOM   8955 C CA  . SER D 3 147 ? 106.724 73.123  67.991  1.00 134.92 ? 147 SER D CA  1 
ATOM   8956 C C   . SER D 3 147 ? 108.108 72.914  68.602  1.00 134.65 ? 147 SER D C   1 
ATOM   8957 O O   . SER D 3 147 ? 109.015 73.737  68.458  1.00 134.49 ? 147 SER D O   1 
ATOM   8958 C CB  . SER D 3 147 ? 106.415 72.025  66.973  1.00 134.71 ? 147 SER D CB  1 
ATOM   8959 O OG  . SER D 3 147 ? 107.259 72.126  65.840  1.00 134.32 ? 147 SER D OG  1 
ATOM   8960 N N   . GLY D 3 148 ? 108.263 71.784  69.297  1.00 122.17 ? 148 GLY D N   1 
ATOM   8961 C CA  . GLY D 3 148 ? 109.514 71.521  69.993  1.00 121.46 ? 148 GLY D CA  1 
ATOM   8962 C C   . GLY D 3 148 ? 110.700 71.412  69.053  1.00 121.25 ? 148 GLY D C   1 
ATOM   8963 O O   . GLY D 3 148 ? 111.758 71.996  69.297  1.00 121.55 ? 148 GLY D O   1 
ATOM   8964 N N   . GLY D 3 149 ? 110.538 70.662  67.964  1.00 111.54 ? 149 GLY D N   1 
ATOM   8965 C CA  . GLY D 3 149 ? 111.617 70.494  67.008  1.00 111.70 ? 149 GLY D CA  1 
ATOM   8966 C C   . GLY D 3 149 ? 111.758 71.602  65.990  1.00 111.50 ? 149 GLY D C   1 
ATOM   8967 O O   . GLY D 3 149 ? 112.689 71.563  65.179  1.00 110.53 ? 149 GLY D O   1 
ATOM   8968 N N   . GLU D 3 150 ? 110.862 72.589  66.011  1.00 133.77 ? 150 GLU D N   1 
ATOM   8969 C CA  . GLU D 3 150 ? 110.908 73.666  65.028  1.00 134.48 ? 150 GLU D CA  1 
ATOM   8970 C C   . GLU D 3 150 ? 111.854 74.779  65.465  1.00 134.65 ? 150 GLU D C   1 
ATOM   8971 O O   . GLU D 3 150 ? 112.750 75.179  64.715  1.00 134.01 ? 150 GLU D O   1 
ATOM   8972 C CB  . GLU D 3 150 ? 109.498 74.218  64.794  1.00 134.42 ? 150 GLU D CB  1 
ATOM   8973 C CG  . GLU D 3 150 ? 109.456 75.533  64.031  1.00 134.24 ? 150 GLU D CG  1 
ATOM   8974 C CD  . GLU D 3 150 ? 109.437 75.340  62.527  1.00 134.60 ? 150 GLU D CD  1 
ATOM   8975 O OE1 . GLU D 3 150 ? 109.874 74.270  62.053  1.00 134.80 ? 150 GLU D OE1 1 
ATOM   8976 O OE2 . GLU D 3 150 ? 108.981 76.260  61.816  1.00 134.82 ? 150 GLU D OE2 1 
ATOM   8977 N N   . ARG D 3 151 ? 111.668 75.288  66.683  1.00 143.63 ? 151 ARG D N   1 
ATOM   8978 C CA  . ARG D 3 151 ? 112.463 76.403  67.180  1.00 143.47 ? 151 ARG D CA  1 
ATOM   8979 C C   . ARG D 3 151 ? 113.866 75.996  67.611  1.00 143.00 ? 151 ARG D C   1 
ATOM   8980 O O   . ARG D 3 151 ? 114.681 76.877  67.907  1.00 143.06 ? 151 ARG D O   1 
ATOM   8981 C CB  . ARG D 3 151 ? 111.741 77.076  68.348  1.00 143.70 ? 151 ARG D CB  1 
ATOM   8982 C CG  . ARG D 3 151 ? 110.913 76.120  69.184  1.00 143.44 ? 151 ARG D CG  1 
ATOM   8983 C CD  . ARG D 3 151 ? 109.935 76.863  70.072  1.00 143.73 ? 151 ARG D CD  1 
ATOM   8984 N NE  . ARG D 3 151 ? 108.810 76.023  70.466  1.00 143.75 ? 151 ARG D NE  1 
ATOM   8985 C CZ  . ARG D 3 151 ? 108.710 75.405  71.635  1.00 143.79 ? 151 ARG D CZ  1 
ATOM   8986 N NH1 . ARG D 3 151 ? 109.653 75.511  72.557  1.00 143.60 ? 151 ARG D NH1 1 
ATOM   8987 N NH2 . ARG D 3 151 ? 107.636 74.661  71.885  1.00 143.85 ? 151 ARG D NH2 1 
ATOM   8988 N N   . GLN D 3 152 ? 114.165 74.696  67.668  1.00 138.95 ? 152 GLN D N   1 
ATOM   8989 C CA  . GLN D 3 152 ? 115.520 74.269  67.998  1.00 139.35 ? 152 GLN D CA  1 
ATOM   8990 C C   . GLN D 3 152 ? 116.522 74.735  66.951  1.00 139.08 ? 152 GLN D C   1 
ATOM   8991 O O   . GLN D 3 152 ? 117.619 75.187  67.301  1.00 139.21 ? 152 GLN D O   1 
ATOM   8992 C CB  . GLN D 3 152 ? 115.571 72.748  68.146  1.00 139.41 ? 152 GLN D CB  1 
ATOM   8993 C CG  . GLN D 3 152 ? 116.920 72.214  68.597  1.00 139.45 ? 152 GLN D CG  1 
ATOM   8994 C CD  . GLN D 3 152 ? 117.432 72.906  69.844  1.00 139.39 ? 152 GLN D CD  1 
ATOM   8995 O OE1 . GLN D 3 152 ? 116.806 72.846  70.902  1.00 139.42 ? 152 GLN D OE1 1 
ATOM   8996 N NE2 . GLN D 3 152 ? 118.577 73.568  69.726  1.00 139.44 ? 152 GLN D NE2 1 
ATOM   8997 N N   . ARG D 3 153 ? 116.164 74.640  65.668  1.00 123.68 ? 153 ARG D N   1 
ATOM   8998 C CA  . ARG D 3 153 ? 117.032 75.142  64.609  1.00 123.12 ? 153 ARG D CA  1 
ATOM   8999 C C   . ARG D 3 153 ? 117.245 76.646  64.708  1.00 122.95 ? 153 ARG D C   1 
ATOM   9000 O O   . ARG D 3 153 ? 118.307 77.137  64.311  1.00 122.43 ? 153 ARG D O   1 
ATOM   9001 C CB  . ARG D 3 153 ? 116.452 74.779  63.242  1.00 123.12 ? 153 ARG D CB  1 
ATOM   9002 C CG  . ARG D 3 153 ? 116.232 73.288  63.044  1.00 123.24 ? 153 ARG D CG  1 
ATOM   9003 C CD  . ARG D 3 153 ? 115.102 73.017  62.064  1.00 123.01 ? 153 ARG D CD  1 
ATOM   9004 N NE  . ARG D 3 153 ? 115.273 73.746  60.813  1.00 123.22 ? 153 ARG D NE  1 
ATOM   9005 C CZ  . ARG D 3 153 ? 114.370 73.789  59.843  1.00 123.51 ? 153 ARG D CZ  1 
ATOM   9006 N NH1 . ARG D 3 153 ? 113.215 73.151  59.945  1.00 123.49 ? 153 ARG D NH1 1 
ATOM   9007 N NH2 . ARG D 3 153 ? 114.631 74.490  58.744  1.00 123.59 ? 153 ARG D NH2 1 
ATOM   9008 N N   . VAL D 3 154 ? 116.266 77.385  65.238  1.00 126.03 ? 154 VAL D N   1 
ATOM   9009 C CA  . VAL D 3 154 ? 116.478 78.805  65.498  1.00 125.84 ? 154 VAL D CA  1 
ATOM   9010 C C   . VAL D 3 154 ? 117.591 78.996  66.517  1.00 125.39 ? 154 VAL D C   1 
ATOM   9011 O O   . VAL D 3 154 ? 118.457 79.862  66.347  1.00 124.62 ? 154 VAL D O   1 
ATOM   9012 C CB  . VAL D 3 154 ? 115.169 79.470  65.962  1.00 126.25 ? 154 VAL D CB  1 
ATOM   9013 C CG1 . VAL D 3 154 ? 115.356 80.974  66.092  1.00 126.18 ? 154 VAL D CG1 1 
ATOM   9014 C CG2 . VAL D 3 154 ? 114.039 79.148  65.000  1.00 126.87 ? 154 VAL D CG2 1 
ATOM   9015 N N   . ALA D 3 155 ? 117.596 78.195  67.585  1.00 119.83 ? 155 ALA D N   1 
ATOM   9016 C CA  . ALA D 3 155 ? 118.686 78.248  68.551  1.00 119.01 ? 155 ALA D CA  1 
ATOM   9017 C C   . ALA D 3 155 ? 120.015 77.825  67.941  1.00 118.40 ? 155 ALA D C   1 
ATOM   9018 O O   . ALA D 3 155 ? 121.055 78.382  68.308  1.00 118.31 ? 155 ALA D O   1 
ATOM   9019 C CB  . ALA D 3 155 ? 118.363 77.369  69.760  1.00 118.87 ? 155 ALA D CB  1 
ATOM   9020 N N   . ILE D 3 156 ? 120.005 76.850  67.028  1.00 114.34 ? 156 ILE D N   1 
ATOM   9021 C CA  . ILE D 3 156 ? 121.240 76.447  66.362  1.00 114.57 ? 156 ILE D CA  1 
ATOM   9022 C C   . ILE D 3 156 ? 121.797 77.594  65.526  1.00 113.92 ? 156 ILE D C   1 
ATOM   9023 O O   . ILE D 3 156 ? 123.003 77.870  65.550  1.00 113.83 ? 156 ILE D O   1 
ATOM   9024 C CB  . ILE D 3 156 ? 121.006 75.191  65.504  1.00 114.41 ? 156 ILE D CB  1 
ATOM   9025 C CG1 . ILE D 3 156 ? 120.373 74.076  66.337  1.00 114.56 ? 156 ILE D CG1 1 
ATOM   9026 C CG2 . ILE D 3 156 ? 122.313 74.717  64.885  1.00 114.14 ? 156 ILE D CG2 1 
ATOM   9027 C CD1 . ILE D 3 156 ? 121.219 73.626  67.501  1.00 114.06 ? 156 ILE D CD1 1 
ATOM   9028 N N   . ALA D 3 157 ? 120.933 78.280  64.778  1.00 100.21 ? 157 ALA D N   1 
ATOM   9029 C CA  . ALA D 3 157 ? 121.367 79.370  63.914  1.00 99.83  ? 157 ALA D CA  1 
ATOM   9030 C C   . ALA D 3 157 ? 121.617 80.670  64.666  1.00 99.26  ? 157 ALA D C   1 
ATOM   9031 O O   . ALA D 3 157 ? 122.223 81.585  64.098  1.00 100.00 ? 157 ALA D O   1 
ATOM   9032 C CB  . ALA D 3 157 ? 120.332 79.609  62.811  1.00 99.96  ? 157 ALA D CB  1 
ATOM   9033 N N   . ARG D 3 158 ? 121.161 80.778  65.916  1.00 92.86  ? 158 ARG D N   1 
ATOM   9034 C CA  . ARG D 3 158 ? 121.395 81.995  66.687  1.00 93.96  ? 158 ARG D CA  1 
ATOM   9035 C C   . ARG D 3 158 ? 122.882 82.239  66.912  1.00 93.44  ? 158 ARG D C   1 
ATOM   9036 O O   . ARG D 3 158 ? 123.354 83.375  66.794  1.00 93.94  ? 158 ARG D O   1 
ATOM   9037 C CB  . ARG D 3 158 ? 120.660 81.914  68.024  1.00 93.91  ? 158 ARG D CB  1 
ATOM   9038 C CG  . ARG D 3 158 ? 120.674 83.207  68.822  1.00 93.16  ? 158 ARG D CG  1 
ATOM   9039 C CD  . ARG D 3 158 ? 120.013 83.017  70.176  1.00 92.99  ? 158 ARG D CD  1 
ATOM   9040 N NE  . ARG D 3 158 ? 120.590 81.898  70.909  1.00 92.82  ? 158 ARG D NE  1 
ATOM   9041 C CZ  . ARG D 3 158 ? 120.192 81.505  72.112  1.00 93.08  ? 158 ARG D CZ  1 
ATOM   9042 N NH1 . ARG D 3 158 ? 119.216 82.125  72.753  1.00 92.82  ? 158 ARG D NH1 1 
ATOM   9043 N NH2 . ARG D 3 158 ? 120.789 80.464  72.685  1.00 93.52  ? 158 ARG D NH2 1 
ATOM   9044 N N   . ALA D 3 159 ? 123.636 81.189  67.239  1.00 100.11 ? 159 ALA D N   1 
ATOM   9045 C CA  . ALA D 3 159 ? 125.061 81.346  67.495  1.00 101.01 ? 159 ALA D CA  1 
ATOM   9046 C C   . ALA D 3 159 ? 125.869 81.562  66.224  1.00 100.63 ? 159 ALA D C   1 
ATOM   9047 O O   . ALA D 3 159 ? 126.951 82.156  66.289  1.00 101.66 ? 159 ALA D O   1 
ATOM   9048 C CB  . ALA D 3 159 ? 125.599 80.125  68.244  1.00 101.07 ? 159 ALA D CB  1 
ATOM   9049 N N   . LEU D 3 160 ? 125.373 81.106  65.079  1.00 98.79  ? 160 LEU D N   1 
ATOM   9050 C CA  . LEU D 3 160 ? 126.107 81.199  63.817  1.00 99.19  ? 160 LEU D CA  1 
ATOM   9051 C C   . LEU D 3 160 ? 125.674 82.434  63.028  1.00 99.88  ? 160 LEU D C   1 
ATOM   9052 O O   . LEU D 3 160 ? 125.094 82.345  61.945  1.00 100.27 ? 160 LEU D O   1 
ATOM   9053 C CB  . LEU D 3 160 ? 125.910 79.925  63.000  1.00 99.56  ? 160 LEU D CB  1 
ATOM   9054 C CG  . LEU D 3 160 ? 126.348 78.617  63.659  1.00 99.50  ? 160 LEU D CG  1 
ATOM   9055 C CD1 . LEU D 3 160 ? 125.778 77.425  62.908  1.00 99.95  ? 160 LEU D CD1 1 
ATOM   9056 C CD2 . LEU D 3 160 ? 127.863 78.536  63.728  1.00 99.87  ? 160 LEU D CD2 1 
ATOM   9057 N N   . VAL D 3 161 ? 125.965 83.607  63.587  1.00 102.88 ? 161 VAL D N   1 
ATOM   9058 C CA  . VAL D 3 161 ? 125.619 84.862  62.927  1.00 103.50 ? 161 VAL D CA  1 
ATOM   9059 C C   . VAL D 3 161 ? 126.851 85.746  62.761  1.00 104.68 ? 161 VAL D C   1 
ATOM   9060 O O   . VAL D 3 161 ? 127.138 86.219  61.655  1.00 105.43 ? 161 VAL D O   1 
ATOM   9061 C CB  . VAL D 3 161 ? 124.490 85.596  63.681  1.00 103.50 ? 161 VAL D CB  1 
ATOM   9062 C CG1 . VAL D 3 161 ? 123.187 84.826  63.546  1.00 103.77 ? 161 VAL D CG1 1 
ATOM   9063 C CG2 . VAL D 3 161 ? 124.829 85.766  65.155  1.00 103.71 ? 161 VAL D CG2 1 
ATOM   9064 N N   . ASN D 3 162 ? 127.588 85.976  63.842  1.00 114.87 ? 162 ASN D N   1 
ATOM   9065 C CA  . ASN D 3 162 ? 128.726 86.896  63.829  1.00 115.19 ? 162 ASN D CA  1 
ATOM   9066 C C   . ASN D 3 162 ? 130.041 86.175  63.556  1.00 115.48 ? 162 ASN D C   1 
ATOM   9067 O O   . ASN D 3 162 ? 131.020 86.347  64.283  1.00 115.89 ? 162 ASN D O   1 
ATOM   9068 C CB  . ASN D 3 162 ? 128.786 87.664  65.145  1.00 115.07 ? 162 ASN D CB  1 
ATOM   9069 C CG  . ASN D 3 162 ? 128.790 86.750  66.356  1.00 114.99 ? 162 ASN D CG  1 
ATOM   9070 O OD1 . ASN D 3 162 ? 128.830 85.526  66.228  1.00 115.01 ? 162 ASN D OD1 1 
ATOM   9071 N ND2 . ASN D 3 162 ? 128.743 87.343  67.543  1.00 114.99 ? 162 ASN D ND2 1 
ATOM   9072 N N   . ASN D 3 163 ? 130.078 85.379  62.481  1.00 126.00 ? 163 ASN D N   1 
ATOM   9073 C CA  . ASN D 3 163 ? 131.262 84.657  62.024  1.00 126.40 ? 163 ASN D CA  1 
ATOM   9074 C C   . ASN D 3 163 ? 131.964 83.944  63.176  1.00 126.52 ? 163 ASN D C   1 
ATOM   9075 O O   . ASN D 3 163 ? 133.067 84.343  63.571  1.00 126.74 ? 163 ASN D O   1 
ATOM   9076 C CB  . ASN D 3 163 ? 132.231 85.614  61.328  1.00 126.61 ? 163 ASN D CB  1 
ATOM   9077 C CG  . ASN D 3 163 ? 133.297 84.887  60.532  1.00 126.90 ? 163 ASN D CG  1 
ATOM   9078 O OD1 . ASN D 3 163 ? 133.024 83.876  59.885  1.00 127.20 ? 163 ASN D OD1 1 
ATOM   9079 N ND2 . ASN D 3 163 ? 134.521 85.400  60.576  1.00 127.08 ? 163 ASN D ND2 1 
ATOM   9080 N N   . PRO D 3 164 ? 131.366 82.894  63.740  1.00 108.58 ? 164 PRO D N   1 
ATOM   9081 C CA  . PRO D 3 164 ? 131.970 82.236  64.909  1.00 108.06 ? 164 PRO D CA  1 
ATOM   9082 C C   . PRO D 3 164 ? 133.173 81.394  64.505  1.00 108.25 ? 164 PRO D C   1 
ATOM   9083 O O   . PRO D 3 164 ? 133.070 80.505  63.657  1.00 107.97 ? 164 PRO D O   1 
ATOM   9084 C CB  . PRO D 3 164 ? 130.835 81.359  65.457  1.00 107.71 ? 164 PRO D CB  1 
ATOM   9085 C CG  . PRO D 3 164 ? 129.616 81.684  64.625  1.00 107.52 ? 164 PRO D CG  1 
ATOM   9086 C CD  . PRO D 3 164 ? 130.109 82.247  63.339  1.00 108.11 ? 164 PRO D CD  1 
ATOM   9087 N N   . ARG D 3 165 ? 134.320 81.684  65.121  1.00 123.70 ? 165 ARG D N   1 
ATOM   9088 C CA  . ARG D 3 165 ? 135.524 80.905  64.855  1.00 123.96 ? 165 ARG D CA  1 
ATOM   9089 C C   . ARG D 3 165 ? 135.495 79.549  65.549  1.00 124.13 ? 165 ARG D C   1 
ATOM   9090 O O   . ARG D 3 165 ? 135.981 78.561  64.987  1.00 124.38 ? 165 ARG D O   1 
ATOM   9091 C CB  . ARG D 3 165 ? 136.764 81.690  65.287  1.00 124.31 ? 165 ARG D CB  1 
ATOM   9092 C CG  . ARG D 3 165 ? 137.160 82.799  64.327  1.00 124.42 ? 165 ARG D CG  1 
ATOM   9093 C CD  . ARG D 3 165 ? 137.651 82.233  63.004  1.00 124.41 ? 165 ARG D CD  1 
ATOM   9094 N NE  . ARG D 3 165 ? 136.689 82.436  61.928  1.00 124.27 ? 165 ARG D NE  1 
ATOM   9095 C CZ  . ARG D 3 165 ? 136.731 81.813  60.758  1.00 124.78 ? 165 ARG D CZ  1 
ATOM   9096 N NH1 . ARG D 3 165 ? 137.677 80.932  60.478  1.00 124.57 ? 165 ARG D NH1 1 
ATOM   9097 N NH2 . ARG D 3 165 ? 135.799 82.080  59.847  1.00 124.88 ? 165 ARG D NH2 1 
ATOM   9098 N N   . LEU D 3 166 ? 134.937 79.480  66.756  1.00 112.32 ? 166 LEU D N   1 
ATOM   9099 C CA  . LEU D 3 166 ? 134.846 78.227  67.494  1.00 112.21 ? 166 LEU D CA  1 
ATOM   9100 C C   . LEU D 3 166 ? 133.454 78.121  68.096  1.00 111.51 ? 166 LEU D C   1 
ATOM   9101 O O   . LEU D 3 166 ? 132.980 79.066  68.733  1.00 111.51 ? 166 LEU D O   1 
ATOM   9102 C CB  . LEU D 3 166 ? 135.921 78.151  68.585  1.00 112.19 ? 166 LEU D CB  1 
ATOM   9103 C CG  . LEU D 3 166 ? 135.995 76.877  69.429  1.00 112.10 ? 166 LEU D CG  1 
ATOM   9104 C CD1 . LEU D 3 166 ? 137.444 76.494  69.674  1.00 112.67 ? 166 LEU D CD1 1 
ATOM   9105 C CD2 . LEU D 3 166 ? 135.268 77.059  70.749  1.00 111.66 ? 166 LEU D CD2 1 
ATOM   9106 N N   . VAL D 3 167 ? 132.808 76.976  67.893  1.00 105.31 ? 167 VAL D N   1 
ATOM   9107 C CA  . VAL D 3 167 ? 131.419 76.772  68.298  1.00 105.03 ? 167 VAL D CA  1 
ATOM   9108 C C   . VAL D 3 167 ? 131.353 75.575  69.239  1.00 105.40 ? 167 VAL D C   1 
ATOM   9109 O O   . VAL D 3 167 ? 131.672 74.444  68.848  1.00 106.34 ? 167 VAL D O   1 
ATOM   9110 C CB  . VAL D 3 167 ? 130.493 76.570  67.092  1.00 104.99 ? 167 VAL D CB  1 
ATOM   9111 C CG1 . VAL D 3 167 ? 129.057 76.380  67.555  1.00 105.04 ? 167 VAL D CG1 1 
ATOM   9112 C CG2 . VAL D 3 167 ? 130.599 77.748  66.139  1.00 105.06 ? 167 VAL D CG2 1 
ATOM   9113 N N   . LEU D 3 168 ? 130.912 75.820  70.470  1.00 104.92 ? 168 LEU D N   1 
ATOM   9114 C CA  . LEU D 3 168 ? 130.664 74.750  71.424  1.00 104.50 ? 168 LEU D CA  1 
ATOM   9115 C C   . LEU D 3 168 ? 129.238 74.236  71.273  1.00 104.54 ? 168 LEU D C   1 
ATOM   9116 O O   . LEU D 3 168 ? 128.299 75.018  71.100  1.00 105.20 ? 168 LEU D O   1 
ATOM   9117 C CB  . LEU D 3 168 ? 130.886 75.248  72.853  1.00 105.48 ? 168 LEU D CB  1 
ATOM   9118 C CG  . LEU D 3 168 ? 132.254 75.841  73.194  1.00 105.15 ? 168 LEU D CG  1 
ATOM   9119 C CD1 . LEU D 3 168 ? 132.308 76.256  74.655  1.00 104.77 ? 168 LEU D CD1 1 
ATOM   9120 C CD2 . LEU D 3 168 ? 133.358 74.851  72.883  1.00 104.72 ? 168 LEU D CD2 1 
ATOM   9121 N N   . ALA D 3 169 ? 129.075 72.916  71.338  1.00 116.83 ? 169 ALA D N   1 
ATOM   9122 C CA  . ALA D 3 169 ? 127.755 72.311  71.262  1.00 117.63 ? 169 ALA D CA  1 
ATOM   9123 C C   . ALA D 3 169 ? 127.605 71.278  72.368  1.00 118.65 ? 169 ALA D C   1 
ATOM   9124 O O   . ALA D 3 169 ? 128.559 70.581  72.722  1.00 119.40 ? 169 ALA D O   1 
ATOM   9125 C CB  . ALA D 3 169 ? 127.510 71.658  69.896  1.00 117.77 ? 169 ALA D CB  1 
ATOM   9126 N N   . ASP D 3 170 ? 126.390 71.185  72.907  1.00 157.23 ? 170 ASP D N   1 
ATOM   9127 C CA  . ASP D 3 170 ? 126.093 70.231  73.975  1.00 158.14 ? 170 ASP D CA  1 
ATOM   9128 C C   . ASP D 3 170 ? 124.761 69.572  73.629  1.00 158.55 ? 170 ASP D C   1 
ATOM   9129 O O   . ASP D 3 170 ? 123.699 70.143  73.891  1.00 158.68 ? 170 ASP D O   1 
ATOM   9130 C CB  . ASP D 3 170 ? 126.045 70.921  75.332  1.00 158.37 ? 170 ASP D CB  1 
ATOM   9131 C CG  . ASP D 3 170 ? 126.081 69.940  76.490  1.00 158.71 ? 170 ASP D CG  1 
ATOM   9132 O OD1 . ASP D 3 170 ? 125.804 68.741  76.275  1.00 158.99 ? 170 ASP D OD1 1 
ATOM   9133 O OD2 . ASP D 3 170 ? 126.389 70.370  77.622  1.00 158.66 ? 170 ASP D OD2 1 
ATOM   9134 N N   . GLU D 3 171 ? 124.833 68.372  73.048  1.00 170.32 ? 171 GLU D N   1 
ATOM   9135 C CA  . GLU D 3 171 ? 123.668 67.607  72.615  1.00 170.65 ? 171 GLU D CA  1 
ATOM   9136 C C   . GLU D 3 171 ? 122.778 68.441  71.699  1.00 170.85 ? 171 GLU D C   1 
ATOM   9137 O O   . GLU D 3 171 ? 121.640 68.759  72.066  1.00 170.85 ? 171 GLU D O   1 
ATOM   9138 C CB  . GLU D 3 171 ? 122.870 67.113  73.823  1.00 170.79 ? 171 GLU D CB  1 
ATOM   9139 C CG  . GLU D 3 171 ? 122.059 65.854  73.564  1.00 170.95 ? 171 GLU D CG  1 
ATOM   9140 C CD  . GLU D 3 171 ? 122.930 64.628  73.377  1.00 171.32 ? 171 GLU D CD  1 
ATOM   9141 O OE1 . GLU D 3 171 ? 123.962 64.521  74.072  1.00 171.14 ? 171 GLU D OE1 1 
ATOM   9142 O OE2 . GLU D 3 171 ? 122.583 63.772  72.537  1.00 171.60 ? 171 GLU D OE2 1 
ATOM   9143 N N   . PRO D 3 172 ? 123.259 68.826  70.511  1.00 157.07 ? 172 PRO D N   1 
ATOM   9144 C CA  . PRO D 3 172 ? 122.388 69.584  69.597  1.00 157.13 ? 172 PRO D CA  1 
ATOM   9145 C C   . PRO D 3 172 ? 121.154 68.807  69.182  1.00 157.29 ? 172 PRO D C   1 
ATOM   9146 O O   . PRO D 3 172 ? 120.088 69.404  68.985  1.00 156.89 ? 172 PRO D O   1 
ATOM   9147 C CB  . PRO D 3 172 ? 123.304 69.891  68.401  1.00 156.63 ? 172 PRO D CB  1 
ATOM   9148 C CG  . PRO D 3 172 ? 124.692 69.510  68.833  1.00 155.90 ? 172 PRO D CG  1 
ATOM   9149 C CD  . PRO D 3 172 ? 124.537 68.463  69.881  1.00 156.24 ? 172 PRO D CD  1 
ATOM   9150 N N   . THR D 3 173 ? 121.268 67.486  69.041  1.00 168.61 ? 173 THR D N   1 
ATOM   9151 C CA  . THR D 3 173 ? 120.130 66.634  68.705  1.00 168.50 ? 173 THR D CA  1 
ATOM   9152 C C   . THR D 3 173 ? 119.667 65.945  69.986  1.00 168.41 ? 173 THR D C   1 
ATOM   9153 O O   . THR D 3 173 ? 120.035 64.810  70.290  1.00 168.86 ? 173 THR D O   1 
ATOM   9154 C CB  . THR D 3 173 ? 120.505 65.632  67.617  1.00 168.66 ? 173 THR D CB  1 
ATOM   9155 O OG1 . THR D 3 173 ? 121.028 66.332  66.481  1.00 168.69 ? 173 THR D OG1 1 
ATOM   9156 C CG2 . THR D 3 173 ? 119.283 64.833  67.184  1.00 168.61 ? 173 THR D CG2 1 
ATOM   9157 N N   . GLY D 3 174 ? 118.850 66.662  70.752  1.00 153.84 ? 174 GLY D N   1 
ATOM   9158 C CA  . GLY D 3 174 ? 118.316 66.132  71.991  1.00 153.68 ? 174 GLY D CA  1 
ATOM   9159 C C   . GLY D 3 174 ? 116.808 66.004  71.974  1.00 154.19 ? 174 GLY D C   1 
ATOM   9160 O O   . GLY D 3 174 ? 116.244 65.121  72.627  1.00 154.31 ? 174 GLY D O   1 
ATOM   9161 N N   . ASN D 3 175 ? 116.143 66.881  71.223  1.00 174.69 ? 175 ASN D N   1 
ATOM   9162 C CA  . ASN D 3 175 ? 114.691 66.878  71.118  1.00 174.88 ? 175 ASN D CA  1 
ATOM   9163 C C   . ASN D 3 175 ? 114.182 66.637  69.707  1.00 174.87 ? 175 ASN D C   1 
ATOM   9164 O O   . ASN D 3 175 ? 113.217 65.890  69.533  1.00 175.04 ? 175 ASN D O   1 
ATOM   9165 C CB  . ASN D 3 175 ? 114.117 68.205  71.630  1.00 174.98 ? 175 ASN D CB  1 
ATOM   9166 C CG  . ASN D 3 175 ? 114.559 68.524  73.045  1.00 175.03 ? 175 ASN D CG  1 
ATOM   9167 O OD1 . ASN D 3 175 ? 115.218 69.535  73.289  1.00 175.01 ? 175 ASN D OD1 1 
ATOM   9168 N ND2 . ASN D 3 175 ? 114.199 67.659  73.986  1.00 174.95 ? 175 ASN D ND2 1 
ATOM   9169 N N   . LEU D 3 176 ? 114.801 67.249  68.701  1.00 169.59 ? 176 LEU D N   1 
ATOM   9170 C CA  . LEU D 3 176 ? 114.396 67.046  67.320  1.00 169.81 ? 176 LEU D CA  1 
ATOM   9171 C C   . LEU D 3 176 ? 114.753 65.635  66.859  1.00 169.91 ? 176 LEU D C   1 
ATOM   9172 O O   . LEU D 3 176 ? 115.746 65.040  67.289  1.00 169.30 ? 176 LEU D O   1 
ATOM   9173 C CB  . LEU D 3 176 ? 115.041 68.095  66.408  1.00 169.48 ? 176 LEU D CB  1 
ATOM   9174 C CG  . LEU D 3 176 ? 116.540 68.031  66.098  1.00 169.26 ? 176 LEU D CG  1 
ATOM   9175 C CD1 . LEU D 3 176 ? 116.863 68.907  64.901  1.00 169.21 ? 176 LEU D CD1 1 
ATOM   9176 C CD2 . LEU D 3 176 ? 117.369 68.466  67.293  1.00 168.92 ? 176 LEU D CD2 1 
ATOM   9177 N N   . ASP D 3 177 ? 113.922 65.101  65.967  1.00 196.69 ? 177 ASP D N   1 
ATOM   9178 C CA  . ASP D 3 177 ? 114.025 63.709  65.548  1.00 196.86 ? 177 ASP D CA  1 
ATOM   9179 C C   . ASP D 3 177 ? 115.198 63.533  64.584  1.00 196.77 ? 177 ASP D C   1 
ATOM   9180 O O   . ASP D 3 177 ? 115.975 64.456  64.327  1.00 196.42 ? 177 ASP D O   1 
ATOM   9181 C CB  . ASP D 3 177 ? 112.709 63.248  64.928  1.00 197.03 ? 177 ASP D CB  1 
ATOM   9182 C CG  . ASP D 3 177 ? 112.265 64.131  63.777  1.00 197.05 ? 177 ASP D CG  1 
ATOM   9183 O OD1 . ASP D 3 177 ? 112.764 65.271  63.673  1.00 197.23 ? 177 ASP D OD1 1 
ATOM   9184 O OD2 . ASP D 3 177 ? 111.419 63.683  62.976  1.00 196.85 ? 177 ASP D OD2 1 
ATOM   9185 N N   . ALA D 3 178 ? 115.337 62.324  64.039  1.00 197.77 ? 178 ALA D N   1 
ATOM   9186 C CA  . ALA D 3 178 ? 116.421 62.014  63.117  1.00 197.74 ? 178 ALA D CA  1 
ATOM   9187 C C   . ALA D 3 178 ? 116.132 62.446  61.686  1.00 197.91 ? 178 ALA D C   1 
ATOM   9188 O O   . ALA D 3 178 ? 117.045 62.415  60.854  1.00 197.65 ? 178 ALA D O   1 
ATOM   9189 C CB  . ALA D 3 178 ? 116.725 60.514  63.147  1.00 197.74 ? 178 ALA D CB  1 
ATOM   9190 N N   . ARG D 3 179 ? 114.893 62.837  61.379  1.00 216.33 ? 179 ARG D N   1 
ATOM   9191 C CA  . ARG D 3 179 ? 114.574 63.297  60.031  1.00 216.55 ? 179 ARG D CA  1 
ATOM   9192 C C   . ARG D 3 179 ? 115.363 64.552  59.680  1.00 216.28 ? 179 ARG D C   1 
ATOM   9193 O O   . ARG D 3 179 ? 115.907 64.669  58.576  1.00 216.49 ? 179 ARG D O   1 
ATOM   9194 C CB  . ARG D 3 179 ? 113.069 63.548  59.907  1.00 216.73 ? 179 ARG D CB  1 
ATOM   9195 C CG  . ARG D 3 179 ? 112.605 63.943  58.510  1.00 216.79 ? 179 ARG D CG  1 
ATOM   9196 C CD  . ARG D 3 179 ? 112.393 65.448  58.398  1.00 216.71 ? 179 ARG D CD  1 
ATOM   9197 N NE  . ARG D 3 179 ? 111.816 65.830  57.114  1.00 216.78 ? 179 ARG D NE  1 
ATOM   9198 C CZ  . ARG D 3 179 ? 112.519 66.038  56.009  1.00 216.74 ? 179 ARG D CZ  1 
ATOM   9199 N NH1 . ARG D 3 179 ? 113.836 65.909  55.993  1.00 216.66 ? 179 ARG D NH1 1 
ATOM   9200 N NH2 . ARG D 3 179 ? 111.886 66.386  54.893  1.00 216.68 ? 179 ARG D NH2 1 
ATOM   9201 N N   . ASN D 3 180 ? 115.438 65.502  60.610  1.00 186.32 ? 180 ASN D N   1 
ATOM   9202 C CA  . ASN D 3 180 ? 116.183 66.736  60.412  1.00 185.74 ? 180 ASN D CA  1 
ATOM   9203 C C   . ASN D 3 180 ? 117.547 66.720  61.095  1.00 184.83 ? 180 ASN D C   1 
ATOM   9204 O O   . ASN D 3 180 ? 118.250 67.737  61.075  1.00 184.54 ? 180 ASN D O   1 
ATOM   9205 C CB  . ASN D 3 180 ? 115.357 67.930  60.897  1.00 185.71 ? 180 ASN D CB  1 
ATOM   9206 C CG  . ASN D 3 180 ? 114.827 67.742  62.305  1.00 185.84 ? 180 ASN D CG  1 
ATOM   9207 O OD1 . ASN D 3 180 ? 115.279 66.865  63.041  1.00 185.75 ? 180 ASN D OD1 1 
ATOM   9208 N ND2 . ASN D 3 180 ? 113.860 68.567  62.687  1.00 185.42 ? 180 ASN D ND2 1 
ATOM   9209 N N   . ALA D 3 181 ? 117.936 65.593  61.697  1.00 160.47 ? 181 ALA D N   1 
ATOM   9210 C CA  . ALA D 3 181 ? 119.257 65.495  62.309  1.00 160.08 ? 181 ALA D CA  1 
ATOM   9211 C C   . ALA D 3 181 ? 120.362 65.622  61.268  1.00 159.89 ? 181 ALA D C   1 
ATOM   9212 O O   . ALA D 3 181 ? 121.376 66.286  61.512  1.00 159.30 ? 181 ALA D O   1 
ATOM   9213 C CB  . ALA D 3 181 ? 119.390 64.178  63.072  1.00 160.32 ? 181 ALA D CB  1 
ATOM   9214 N N   . ASP D 3 182 ? 120.188 64.986  60.109  1.00 172.82 ? 182 ASP D N   1 
ATOM   9215 C CA  . ASP D 3 182 ? 121.123 65.179  59.008  1.00 172.76 ? 182 ASP D CA  1 
ATOM   9216 C C   . ASP D 3 182 ? 120.936 66.539  58.350  1.00 172.58 ? 182 ASP D C   1 
ATOM   9217 O O   . ASP D 3 182 ? 121.910 67.133  57.872  1.00 172.25 ? 182 ASP D O   1 
ATOM   9218 C CB  . ASP D 3 182 ? 120.956 64.059  57.978  1.00 173.08 ? 182 ASP D CB  1 
ATOM   9219 C CG  . ASP D 3 182 ? 121.733 64.315  56.700  1.00 173.19 ? 182 ASP D CG  1 
ATOM   9220 O OD1 . ASP D 3 182 ? 122.901 64.750  56.786  1.00 173.13 ? 182 ASP D OD1 1 
ATOM   9221 O OD2 . ASP D 3 182 ? 121.173 64.082  55.608  1.00 173.31 ? 182 ASP D OD2 1 
ATOM   9222 N N   . SER D 3 183 ? 119.701 67.047  58.325  1.00 160.88 ? 183 SER D N   1 
ATOM   9223 C CA  . SER D 3 183 ? 119.432 68.354  57.737  1.00 160.38 ? 183 SER D CA  1 
ATOM   9224 C C   . SER D 3 183 ? 120.109 69.485  58.498  1.00 160.07 ? 183 SER D C   1 
ATOM   9225 O O   . SER D 3 183 ? 120.507 70.477  57.880  1.00 160.03 ? 183 SER D O   1 
ATOM   9226 C CB  . SER D 3 183 ? 117.924 68.601  57.674  1.00 160.48 ? 183 SER D CB  1 
ATOM   9227 O OG  . SER D 3 183 ? 117.260 67.531  57.025  1.00 160.66 ? 183 SER D OG  1 
ATOM   9228 N N   . ILE D 3 184 ? 120.244 69.364  59.823  1.00 152.52 ? 184 ILE D N   1 
ATOM   9229 C CA  . ILE D 3 184 ? 120.941 70.383  60.604  1.00 152.59 ? 184 ILE D CA  1 
ATOM   9230 C C   . ILE D 3 184 ? 122.446 70.167  60.636  1.00 151.89 ? 184 ILE D C   1 
ATOM   9231 O O   . ILE D 3 184 ? 123.174 71.026  61.158  1.00 151.66 ? 184 ILE D O   1 
ATOM   9232 C CB  . ILE D 3 184 ? 120.413 70.445  62.052  1.00 152.72 ? 184 ILE D CB  1 
ATOM   9233 C CG1 . ILE D 3 184 ? 120.721 69.141  62.790  1.00 152.21 ? 184 ILE D CG1 1 
ATOM   9234 C CG2 . ILE D 3 184 ? 118.921 70.743  62.065  1.00 152.51 ? 184 ILE D CG2 1 
ATOM   9235 C CD1 . ILE D 3 184 ? 120.483 69.212  64.281  1.00 152.08 ? 184 ILE D CD1 1 
ATOM   9236 N N   . PHE D 3 185 ? 122.937 69.053  60.098  1.00 141.52 ? 185 PHE D N   1 
ATOM   9237 C CA  . PHE D 3 185 ? 124.366 68.776  60.064  1.00 141.30 ? 185 PHE D CA  1 
ATOM   9238 C C   . PHE D 3 185 ? 125.005 69.091  58.718  1.00 141.57 ? 185 PHE D C   1 
ATOM   9239 O O   . PHE D 3 185 ? 126.205 69.384  58.677  1.00 141.51 ? 185 PHE D O   1 
ATOM   9240 C CB  . PHE D 3 185 ? 124.628 67.308  60.418  1.00 141.91 ? 185 PHE D CB  1 
ATOM   9241 C CG  . PHE D 3 185 ? 124.588 67.023  61.893  1.00 141.92 ? 185 PHE D CG  1 
ATOM   9242 C CD1 . PHE D 3 185 ? 124.640 68.056  62.815  1.00 141.87 ? 185 PHE D CD1 1 
ATOM   9243 C CD2 . PHE D 3 185 ? 124.499 65.722  62.358  1.00 142.04 ? 185 PHE D CD2 1 
ATOM   9244 C CE1 . PHE D 3 185 ? 124.603 67.796  64.172  1.00 142.00 ? 185 PHE D CE1 1 
ATOM   9245 C CE2 . PHE D 3 185 ? 124.462 65.455  63.714  1.00 142.09 ? 185 PHE D CE2 1 
ATOM   9246 C CZ  . PHE D 3 185 ? 124.515 66.494  64.622  1.00 141.98 ? 185 PHE D CZ  1 
ATOM   9247 N N   . GLN D 3 186 ? 124.242 69.039  57.623  1.00 152.93 ? 186 GLN D N   1 
ATOM   9248 C CA  . GLN D 3 186 ? 124.819 69.297  56.308  1.00 153.39 ? 186 GLN D CA  1 
ATOM   9249 C C   . GLN D 3 186 ? 125.316 70.733  56.179  1.00 153.01 ? 186 GLN D C   1 
ATOM   9250 O O   . GLN D 3 186 ? 126.433 70.962  55.703  1.00 153.11 ? 186 GLN D O   1 
ATOM   9251 C CB  . GLN D 3 186 ? 123.801 68.974  55.212  1.00 153.59 ? 186 GLN D CB  1 
ATOM   9252 C CG  . GLN D 3 186 ? 122.407 69.527  55.455  1.00 153.45 ? 186 GLN D CG  1 
ATOM   9253 C CD  . GLN D 3 186 ? 122.150 70.815  54.698  1.00 153.58 ? 186 GLN D CD  1 
ATOM   9254 O OE1 . GLN D 3 186 ? 122.770 71.076  53.667  1.00 153.89 ? 186 GLN D OE1 1 
ATOM   9255 N NE2 . GLN D 3 186 ? 121.230 71.626  55.206  1.00 153.59 ? 186 GLN D NE2 1 
ATOM   9256 N N   . LEU D 3 187 ? 124.520 71.712  56.615  1.00 142.73 ? 187 LEU D N   1 
ATOM   9257 C CA  . LEU D 3 187 ? 124.971 73.097  56.566  1.00 142.89 ? 187 LEU D CA  1 
ATOM   9258 C C   . LEU D 3 187 ? 126.082 73.376  57.569  1.00 142.29 ? 187 LEU D C   1 
ATOM   9259 O O   . LEU D 3 187 ? 126.969 74.186  57.280  1.00 142.25 ? 187 LEU D O   1 
ATOM   9260 C CB  . LEU D 3 187 ? 123.804 74.063  56.804  1.00 143.04 ? 187 LEU D CB  1 
ATOM   9261 C CG  . LEU D 3 187 ? 123.198 74.218  58.201  1.00 142.64 ? 187 LEU D CG  1 
ATOM   9262 C CD1 . LEU D 3 187 ? 122.340 75.471  58.263  1.00 142.73 ? 187 LEU D CD1 1 
ATOM   9263 C CD2 . LEU D 3 187 ? 122.376 73.006  58.587  1.00 142.56 ? 187 LEU D CD2 1 
ATOM   9264 N N   . LEU D 3 188 ? 126.063 72.717  58.730  1.00 132.63 ? 188 LEU D N   1 
ATOM   9265 C CA  . LEU D 3 188 ? 127.167 72.858  59.672  1.00 132.80 ? 188 LEU D CA  1 
ATOM   9266 C C   . LEU D 3 188 ? 128.472 72.348  59.076  1.00 133.29 ? 188 LEU D C   1 
ATOM   9267 O O   . LEU D 3 188 ? 129.524 72.971  59.262  1.00 133.26 ? 188 LEU D O   1 
ATOM   9268 C CB  . LEU D 3 188 ? 126.845 72.120  60.972  1.00 132.91 ? 188 LEU D CB  1 
ATOM   9269 C CG  . LEU D 3 188 ? 127.793 72.356  62.150  1.00 132.92 ? 188 LEU D CG  1 
ATOM   9270 C CD1 . LEU D 3 188 ? 128.048 73.842  62.348  1.00 132.49 ? 188 LEU D CD1 1 
ATOM   9271 C CD2 . LEU D 3 188 ? 127.236 71.731  63.420  1.00 132.77 ? 188 LEU D CD2 1 
ATOM   9272 N N   . GLY D 3 189 ? 128.425 71.222  58.360  1.00 148.63 ? 189 GLY D N   1 
ATOM   9273 C CA  . GLY D 3 189 ? 129.603 70.749  57.655  1.00 148.97 ? 189 GLY D CA  1 
ATOM   9274 C C   . GLY D 3 189 ? 130.021 71.659  56.518  1.00 149.06 ? 189 GLY D C   1 
ATOM   9275 O O   . GLY D 3 189 ? 131.217 71.869  56.296  1.00 149.28 ? 189 GLY D O   1 
ATOM   9276 N N   . GLU D 3 190 ? 129.051 72.206  55.780  1.00 155.02 ? 190 GLU D N   1 
ATOM   9277 C CA  . GLU D 3 190 ? 129.361 73.143  54.706  1.00 155.33 ? 190 GLU D CA  1 
ATOM   9278 C C   . GLU D 3 190 ? 129.994 74.427  55.223  1.00 154.70 ? 190 GLU D C   1 
ATOM   9279 O O   . GLU D 3 190 ? 130.771 75.056  54.496  1.00 154.77 ? 190 GLU D O   1 
ATOM   9280 C CB  . GLU D 3 190 ? 128.097 73.474  53.911  1.00 155.35 ? 190 GLU D CB  1 
ATOM   9281 C CG  . GLU D 3 190 ? 127.588 72.334  53.045  1.00 155.48 ? 190 GLU D CG  1 
ATOM   9282 C CD  . GLU D 3 190 ? 126.091 72.405  52.813  1.00 155.65 ? 190 GLU D CD  1 
ATOM   9283 O OE1 . GLU D 3 190 ? 125.490 73.455  53.123  1.00 155.62 ? 190 GLU D OE1 1 
ATOM   9284 O OE2 . GLU D 3 190 ? 125.516 71.411  52.322  1.00 156.03 ? 190 GLU D OE2 1 
ATOM   9285 N N   . LEU D 3 191 ? 129.668 74.838  56.450  1.00 128.20 ? 191 LEU D N   1 
ATOM   9286 C CA  . LEU D 3 191 ? 130.314 76.005  57.039  1.00 127.67 ? 191 LEU D CA  1 
ATOM   9287 C C   . LEU D 3 191 ? 131.813 75.805  57.215  1.00 127.82 ? 191 LEU D C   1 
ATOM   9288 O O   . LEU D 3 191 ? 132.564 76.786  57.185  1.00 127.56 ? 191 LEU D O   1 
ATOM   9289 C CB  . LEU D 3 191 ? 129.675 76.344  58.387  1.00 127.58 ? 191 LEU D CB  1 
ATOM   9290 C CG  . LEU D 3 191 ? 128.241 76.875  58.363  1.00 127.22 ? 191 LEU D CG  1 
ATOM   9291 C CD1 . LEU D 3 191 ? 127.808 77.311  59.753  1.00 127.48 ? 191 LEU D CD1 1 
ATOM   9292 C CD2 . LEU D 3 191 ? 128.107 78.021  57.372  1.00 127.55 ? 191 LEU D CD2 1 
ATOM   9293 N N   . ASN D 3 192 ? 132.265 74.563  57.398  1.00 142.85 ? 192 ASN D N   1 
ATOM   9294 C CA  . ASN D 3 192 ? 133.691 74.285  57.502  1.00 143.52 ? 192 ASN D CA  1 
ATOM   9295 C C   . ASN D 3 192 ? 134.428 74.497  56.187  1.00 144.11 ? 192 ASN D C   1 
ATOM   9296 O O   . ASN D 3 192 ? 135.568 74.973  56.202  1.00 144.23 ? 192 ASN D O   1 
ATOM   9297 C CB  . ASN D 3 192 ? 133.916 72.852  57.988  1.00 143.48 ? 192 ASN D CB  1 
ATOM   9298 C CG  . ASN D 3 192 ? 135.339 72.611  58.450  1.00 143.46 ? 192 ASN D CG  1 
ATOM   9299 O OD1 . ASN D 3 192 ? 136.053 73.546  58.810  1.00 143.57 ? 192 ASN D OD1 1 
ATOM   9300 N ND2 . ASN D 3 192 ? 135.760 71.351  58.438  1.00 143.34 ? 192 ASN D ND2 1 
ATOM   9301 N N   . ARG D 3 193 ? 133.811 74.155  55.057  1.00 161.21 ? 193 ARG D N   1 
ATOM   9302 C CA  . ARG D 3 193 ? 134.427 74.357  53.753  1.00 161.64 ? 193 ARG D CA  1 
ATOM   9303 C C   . ARG D 3 193 ? 134.091 75.707  53.135  1.00 161.58 ? 193 ARG D C   1 
ATOM   9304 O O   . ARG D 3 193 ? 134.664 76.054  52.097  1.00 161.96 ? 193 ARG D O   1 
ATOM   9305 C CB  . ARG D 3 193 ? 134.007 73.240  52.788  1.00 161.96 ? 193 ARG D CB  1 
ATOM   9306 C CG  . ARG D 3 193 ? 132.513 73.181  52.517  1.00 162.08 ? 193 ARG D CG  1 
ATOM   9307 C CD  . ARG D 3 193 ? 132.172 72.082  51.524  1.00 162.20 ? 193 ARG D CD  1 
ATOM   9308 N NE  . ARG D 3 193 ? 132.508 70.759  52.035  1.00 162.06 ? 193 ARG D NE  1 
ATOM   9309 C CZ  . ARG D 3 193 ? 131.679 69.991  52.729  1.00 161.85 ? 193 ARG D CZ  1 
ATOM   9310 N NH1 . ARG D 3 193 ? 130.449 70.384  53.016  1.00 161.71 ? 193 ARG D NH1 1 
ATOM   9311 N NH2 . ARG D 3 193 ? 132.094 68.798  53.145  1.00 161.94 ? 193 ARG D NH2 1 
ATOM   9312 N N   . LEU D 3 194 ? 133.183 76.470  53.744  1.00 148.33 ? 194 LEU D N   1 
ATOM   9313 C CA  . LEU D 3 194 ? 132.820 77.778  53.208  1.00 148.45 ? 194 LEU D CA  1 
ATOM   9314 C C   . LEU D 3 194 ? 133.744 78.870  53.738  1.00 148.34 ? 194 LEU D C   1 
ATOM   9315 O O   . LEU D 3 194 ? 134.389 79.583  52.962  1.00 148.77 ? 194 LEU D O   1 
ATOM   9316 C CB  . LEU D 3 194 ? 131.360 78.095  53.548  1.00 148.12 ? 194 LEU D CB  1 
ATOM   9317 C CG  . LEU D 3 194 ? 130.602 78.964  52.543  1.00 148.14 ? 194 LEU D CG  1 
ATOM   9318 C CD1 . LEU D 3 194 ? 130.484 78.258  51.201  1.00 147.98 ? 194 LEU D CD1 1 
ATOM   9319 C CD2 . LEU D 3 194 ? 129.228 79.333  53.082  1.00 148.12 ? 194 LEU D CD2 1 
ATOM   9320 N N   . GLN D 3 195 ? 133.817 79.015  55.062  1.00 128.47 ? 195 GLN D N   1 
ATOM   9321 C CA  . GLN D 3 195 ? 134.646 80.036  55.683  1.00 127.92 ? 195 GLN D CA  1 
ATOM   9322 C C   . GLN D 3 195 ? 135.731 79.481  56.594  1.00 127.74 ? 195 GLN D C   1 
ATOM   9323 O O   . GLN D 3 195 ? 136.564 80.258  57.074  1.00 127.67 ? 195 GLN D O   1 
ATOM   9324 C CB  . GLN D 3 195 ? 133.778 81.018  56.486  1.00 127.66 ? 195 GLN D CB  1 
ATOM   9325 C CG  . GLN D 3 195 ? 133.257 80.457  57.798  1.00 127.48 ? 195 GLN D CG  1 
ATOM   9326 C CD  . GLN D 3 195 ? 131.890 79.818  57.655  1.00 127.47 ? 195 GLN D CD  1 
ATOM   9327 O OE1 . GLN D 3 195 ? 131.273 79.876  56.591  1.00 127.32 ? 195 GLN D OE1 1 
ATOM   9328 N NE2 . GLN D 3 195 ? 131.408 79.205  58.729  1.00 127.70 ? 195 GLN D NE2 1 
ATOM   9329 N N   . GLY D 3 196 ? 135.750 78.175  56.848  1.00 139.88 ? 196 GLY D N   1 
ATOM   9330 C CA  . GLY D 3 196 ? 136.770 77.587  57.692  1.00 140.26 ? 196 GLY D CA  1 
ATOM   9331 C C   . GLY D 3 196 ? 136.532 77.806  59.172  1.00 140.49 ? 196 GLY D C   1 
ATOM   9332 O O   . GLY D 3 196 ? 137.346 78.437  59.852  1.00 140.67 ? 196 GLY D O   1 
ATOM   9333 N N   . THR D 3 197 ? 135.419 77.289  59.682  1.00 137.92 ? 197 THR D N   1 
ATOM   9334 C CA  . THR D 3 197 ? 135.072 77.402  61.089  1.00 137.81 ? 197 THR D CA  1 
ATOM   9335 C C   . THR D 3 197 ? 135.267 76.063  61.788  1.00 137.89 ? 197 THR D C   1 
ATOM   9336 O O   . THR D 3 197 ? 135.263 75.000  61.162  1.00 137.99 ? 197 THR D O   1 
ATOM   9337 C CB  . THR D 3 197 ? 133.625 77.880  61.267  1.00 137.55 ? 197 THR D CB  1 
ATOM   9338 O OG1 . THR D 3 197 ? 133.376 78.147  62.653  1.00 137.49 ? 197 THR D OG1 1 
ATOM   9339 C CG2 . THR D 3 197 ? 132.646 76.823  60.776  1.00 137.64 ? 197 THR D CG2 1 
ATOM   9340 N N   . ALA D 3 198 ? 135.446 76.131  63.103  1.00 136.93 ? 198 ALA D N   1 
ATOM   9341 C CA  . ALA D 3 198 ? 135.648 74.953  63.931  1.00 136.90 ? 198 ALA D CA  1 
ATOM   9342 C C   . ALA D 3 198 ? 134.544 74.848  64.974  1.00 136.64 ? 198 ALA D C   1 
ATOM   9343 O O   . ALA D 3 198 ? 134.128 75.846  65.569  1.00 136.63 ? 198 ALA D O   1 
ATOM   9344 C CB  . ALA D 3 198 ? 137.015 74.990  64.621  1.00 136.79 ? 198 ALA D CB  1 
ATOM   9345 N N   . PHE D 3 199 ? 134.070 73.626  65.193  1.00 146.74 ? 199 PHE D N   1 
ATOM   9346 C CA  . PHE D 3 199 ? 133.037 73.396  66.191  1.00 146.76 ? 199 PHE D CA  1 
ATOM   9347 C C   . PHE D 3 199 ? 133.262 72.035  66.829  1.00 147.11 ? 199 PHE D C   1 
ATOM   9348 O O   . PHE D 3 199 ? 133.623 71.074  66.145  1.00 147.66 ? 199 PHE D O   1 
ATOM   9349 C CB  . PHE D 3 199 ? 131.632 73.478  65.578  1.00 146.85 ? 199 PHE D CB  1 
ATOM   9350 C CG  . PHE D 3 199 ? 131.497 72.771  64.259  1.00 147.20 ? 199 PHE D CG  1 
ATOM   9351 C CD1 . PHE D 3 199 ? 131.157 71.430  64.209  1.00 147.64 ? 199 PHE D CD1 1 
ATOM   9352 C CD2 . PHE D 3 199 ? 131.700 73.451  63.069  1.00 147.26 ? 199 PHE D CD2 1 
ATOM   9353 C CE1 . PHE D 3 199 ? 131.028 70.778  62.998  1.00 147.76 ? 199 PHE D CE1 1 
ATOM   9354 C CE2 . PHE D 3 199 ? 131.574 72.804  61.855  1.00 147.54 ? 199 PHE D CE2 1 
ATOM   9355 C CZ  . PHE D 3 199 ? 131.236 71.466  61.819  1.00 147.73 ? 199 PHE D CZ  1 
ATOM   9356 N N   . LEU D 3 200 ? 133.049 71.966  68.139  1.00 126.41 ? 200 LEU D N   1 
ATOM   9357 C CA  . LEU D 3 200 ? 133.140 70.717  68.880  1.00 125.73 ? 200 LEU D CA  1 
ATOM   9358 C C   . LEU D 3 200 ? 131.796 70.421  69.527  1.00 125.40 ? 200 LEU D C   1 
ATOM   9359 O O   . LEU D 3 200 ? 131.089 71.338  69.958  1.00 125.89 ? 200 LEU D O   1 
ATOM   9360 C CB  . LEU D 3 200 ? 134.254 70.767  69.937  1.00 125.62 ? 200 LEU D CB  1 
ATOM   9361 C CG  . LEU D 3 200 ? 134.207 71.801  71.063  1.00 126.00 ? 200 LEU D CG  1 
ATOM   9362 C CD1 . LEU D 3 200 ? 133.456 71.264  72.275  1.00 126.04 ? 200 LEU D CD1 1 
ATOM   9363 C CD2 . LEU D 3 200 ? 135.614 72.229  71.448  1.00 125.98 ? 200 LEU D CD2 1 
ATOM   9364 N N   . VAL D 3 201 ? 131.451 69.137  69.584  1.00 131.21 ? 201 VAL D N   1 
ATOM   9365 C CA  . VAL D 3 201 ? 130.142 68.677  70.032  1.00 131.79 ? 201 VAL D CA  1 
ATOM   9366 C C   . VAL D 3 201 ? 130.350 67.657  71.143  1.00 132.25 ? 201 VAL D C   1 
ATOM   9367 O O   . VAL D 3 201 ? 131.180 66.747  71.012  1.00 133.02 ? 201 VAL D O   1 
ATOM   9368 C CB  . VAL D 3 201 ? 129.328 68.073  68.877  1.00 132.06 ? 201 VAL D CB  1 
ATOM   9369 C CG1 . VAL D 3 201 ? 127.972 67.610  69.366  1.00 132.27 ? 201 VAL D CG1 1 
ATOM   9370 C CG2 . VAL D 3 201 ? 129.176 69.081  67.747  1.00 131.99 ? 201 VAL D CG2 1 
ATOM   9371 N N   . VAL D 3 202 ? 129.599 67.805  72.230  1.00 145.14 ? 202 VAL D N   1 
ATOM   9372 C CA  . VAL D 3 202 ? 129.669 66.898  73.369  1.00 145.59 ? 202 VAL D CA  1 
ATOM   9373 C C   . VAL D 3 202 ? 128.328 66.185  73.486  1.00 145.88 ? 202 VAL D C   1 
ATOM   9374 O O   . VAL D 3 202 ? 127.301 66.813  73.767  1.00 146.10 ? 202 VAL D O   1 
ATOM   9375 C CB  . VAL D 3 202 ? 130.021 67.642  74.663  1.00 145.51 ? 202 VAL D CB  1 
ATOM   9376 C CG1 . VAL D 3 202 ? 130.053 66.677  75.836  1.00 145.76 ? 202 VAL D CG1 1 
ATOM   9377 C CG2 . VAL D 3 202 ? 131.357 68.353  74.516  1.00 145.18 ? 202 VAL D CG2 1 
ATOM   9378 N N   . THR D 3 203 ? 128.332 64.871  73.270  1.00 150.92 ? 203 THR D N   1 
ATOM   9379 C CA  . THR D 3 203 ? 127.138 64.044  73.405  1.00 151.03 ? 203 THR D CA  1 
ATOM   9380 C C   . THR D 3 203 ? 127.486 62.839  74.273  1.00 151.21 ? 203 THR D C   1 
ATOM   9381 O O   . THR D 3 203 ? 128.564 62.768  74.871  1.00 151.24 ? 203 THR D O   1 
ATOM   9382 C CB  . THR D 3 203 ? 126.592 63.603  72.038  1.00 151.16 ? 203 THR D CB  1 
ATOM   9383 O OG1 . THR D 3 203 ? 127.399 62.539  71.518  1.00 151.45 ? 203 THR D OG1 1 
ATOM   9384 C CG2 . THR D 3 203 ? 126.575 64.758  71.051  1.00 150.81 ? 203 THR D CG2 1 
ATOM   9385 N N   . HIS D 3 204 ? 126.559 61.885  74.343  1.00 164.21 ? 204 HIS D N   1 
ATOM   9386 C CA  . HIS D 3 204 ? 126.765 60.644  75.075  1.00 164.62 ? 204 HIS D CA  1 
ATOM   9387 C C   . HIS D 3 204 ? 126.611 59.408  74.200  1.00 165.16 ? 204 HIS D C   1 
ATOM   9388 O O   . HIS D 3 204 ? 126.738 58.287  74.707  1.00 165.08 ? 204 HIS D O   1 
ATOM   9389 C CB  . HIS D 3 204 ? 125.794 60.560  76.259  1.00 164.39 ? 204 HIS D CB  1 
ATOM   9390 C CG  . HIS D 3 204 ? 124.351 60.576  75.859  1.00 164.46 ? 204 HIS D CG  1 
ATOM   9391 N ND1 . HIS D 3 204 ? 123.666 59.436  75.499  1.00 164.49 ? 204 HIS D ND1 1 
ATOM   9392 C CD2 . HIS D 3 204 ? 123.464 61.594  75.764  1.00 164.43 ? 204 HIS D CD2 1 
ATOM   9393 C CE1 . HIS D 3 204 ? 122.419 59.751  75.198  1.00 164.54 ? 204 HIS D CE1 1 
ATOM   9394 N NE2 . HIS D 3 204 ? 122.270 61.054  75.351  1.00 164.48 ? 204 HIS D NE2 1 
ATOM   9395 N N   . ASP D 3 205 ? 126.343 59.577  72.908  1.00 204.12 ? 205 ASP D N   1 
ATOM   9396 C CA  . ASP D 3 205 ? 126.115 58.468  71.993  1.00 204.99 ? 205 ASP D CA  1 
ATOM   9397 C C   . ASP D 3 205 ? 127.178 58.470  70.903  1.00 205.11 ? 205 ASP D C   1 
ATOM   9398 O O   . ASP D 3 205 ? 127.618 59.532  70.453  1.00 204.78 ? 205 ASP D O   1 
ATOM   9399 C CB  . ASP D 3 205 ? 124.717 58.552  71.369  1.00 205.08 ? 205 ASP D CB  1 
ATOM   9400 C CG  . ASP D 3 205 ? 124.390 57.350  70.507  1.00 205.40 ? 205 ASP D CG  1 
ATOM   9401 O OD1 . ASP D 3 205 ? 124.880 56.243  70.814  1.00 205.46 ? 205 ASP D OD1 1 
ATOM   9402 O OD2 . ASP D 3 205 ? 123.637 57.513  69.524  1.00 205.27 ? 205 ASP D OD2 1 
ATOM   9403 N N   . LEU D 3 206 ? 127.593 57.274  70.490  1.00 203.92 ? 206 LEU D N   1 
ATOM   9404 C CA  . LEU D 3 206 ? 128.598 57.120  69.446  1.00 203.78 ? 206 LEU D CA  1 
ATOM   9405 C C   . LEU D 3 206 ? 128.001 56.933  68.058  1.00 203.70 ? 206 LEU D C   1 
ATOM   9406 O O   . LEU D 3 206 ? 128.752 56.912  67.077  1.00 203.52 ? 206 LEU D O   1 
ATOM   9407 C CB  . LEU D 3 206 ? 129.512 55.931  69.765  1.00 203.85 ? 206 LEU D CB  1 
ATOM   9408 C CG  . LEU D 3 206 ? 130.426 56.068  70.984  1.00 203.66 ? 206 LEU D CG  1 
ATOM   9409 C CD1 . LEU D 3 206 ? 131.147 54.758  71.260  1.00 203.65 ? 206 LEU D CD1 1 
ATOM   9410 C CD2 . LEU D 3 206 ? 131.422 57.197  70.780  1.00 203.39 ? 206 LEU D CD2 1 
ATOM   9411 N N   . GLN D 3 207 ? 126.677 56.797  67.947  1.00 216.12 ? 207 GLN D N   1 
ATOM   9412 C CA  . GLN D 3 207 ? 126.060 56.562  66.646  1.00 216.25 ? 207 GLN D CA  1 
ATOM   9413 C C   . GLN D 3 207 ? 126.087 57.802  65.761  1.00 216.01 ? 207 GLN D C   1 
ATOM   9414 O O   . GLN D 3 207 ? 126.257 57.681  64.543  1.00 216.03 ? 207 GLN D O   1 
ATOM   9415 C CB  . GLN D 3 207 ? 124.620 56.079  66.825  1.00 216.42 ? 207 GLN D CB  1 
ATOM   9416 C CG  . GLN D 3 207 ? 124.495 54.606  67.184  1.00 216.53 ? 207 GLN D CG  1 
ATOM   9417 C CD  . GLN D 3 207 ? 124.869 53.687  66.036  1.00 216.70 ? 207 GLN D CD  1 
ATOM   9418 O OE1 . GLN D 3 207 ? 124.929 54.109  64.880  1.00 216.82 ? 207 GLN D OE1 1 
ATOM   9419 N NE2 . GLN D 3 207 ? 125.124 52.422  66.350  1.00 216.69 ? 207 GLN D NE2 1 
ATOM   9420 N N   . LEU D 3 208 ? 125.924 58.987  66.342  1.00 189.45 ? 208 LEU D N   1 
ATOM   9421 C CA  . LEU D 3 208 ? 125.939 60.230  65.583  1.00 189.08 ? 208 LEU D CA  1 
ATOM   9422 C C   . LEU D 3 208 ? 127.330 60.839  65.472  1.00 188.87 ? 208 LEU D C   1 
ATOM   9423 O O   . LEU D 3 208 ? 127.477 61.906  64.866  1.00 188.51 ? 208 LEU D O   1 
ATOM   9424 C CB  . LEU D 3 208 ? 124.978 61.251  66.208  1.00 188.71 ? 208 LEU D CB  1 
ATOM   9425 C CG  . LEU D 3 208 ? 125.418 62.022  67.457  1.00 188.49 ? 208 LEU D CG  1 
ATOM   9426 C CD1 . LEU D 3 208 ? 124.485 63.197  67.703  1.00 188.38 ? 208 LEU D CD1 1 
ATOM   9427 C CD2 . LEU D 3 208 ? 125.461 61.123  68.681  1.00 188.69 ? 208 LEU D CD2 1 
ATOM   9428 N N   . ALA D 3 209 ? 128.348 60.192  66.033  1.00 174.44 ? 209 ALA D N   1 
ATOM   9429 C CA  . ALA D 3 209 ? 129.722 60.666  65.948  1.00 173.76 ? 209 ALA D CA  1 
ATOM   9430 C C   . ALA D 3 209 ? 130.450 60.133  64.720  1.00 174.09 ? 209 ALA D C   1 
ATOM   9431 O O   . ALA D 3 209 ? 131.642 60.411  64.553  1.00 173.74 ? 209 ALA D O   1 
ATOM   9432 C CB  . ALA D 3 209 ? 130.491 60.284  67.215  1.00 173.40 ? 209 ALA D CB  1 
ATOM   9433 N N   . LYS D 3 210 ? 129.763 59.370  63.866  1.00 208.13 ? 210 LYS D N   1 
ATOM   9434 C CA  . LYS D 3 210 ? 130.399 58.836  62.666  1.00 208.55 ? 210 LYS D CA  1 
ATOM   9435 C C   . LYS D 3 210 ? 130.809 59.950  61.711  1.00 208.43 ? 210 LYS D C   1 
ATOM   9436 O O   . LYS D 3 210 ? 131.880 59.884  61.096  1.00 208.68 ? 210 LYS D O   1 
ATOM   9437 C CB  . LYS D 3 210 ? 129.459 57.854  61.968  1.00 208.76 ? 210 LYS D CB  1 
ATOM   9438 C CG  . LYS D 3 210 ? 129.126 56.619  62.788  1.00 208.70 ? 210 LYS D CG  1 
ATOM   9439 C CD  . LYS D 3 210 ? 129.134 55.368  61.925  1.00 208.91 ? 210 LYS D CD  1 
ATOM   9440 C CE  . LYS D 3 210 ? 128.946 54.116  62.766  1.00 209.02 ? 210 LYS D CE  1 
ATOM   9441 N NZ  . LYS D 3 210 ? 127.725 54.197  63.614  1.00 209.08 ? 210 LYS D NZ  1 
ATOM   9442 N N   . ARG D 3 211 ? 129.973 60.979  61.573  1.00 187.08 ? 211 ARG D N   1 
ATOM   9443 C CA  . ARG D 3 211 ? 130.255 62.073  60.653  1.00 186.83 ? 211 ARG D CA  1 
ATOM   9444 C C   . ARG D 3 211 ? 131.341 63.014  61.158  1.00 186.53 ? 211 ARG D C   1 
ATOM   9445 O O   . ARG D 3 211 ? 131.803 63.865  60.391  1.00 186.42 ? 211 ARG D O   1 
ATOM   9446 C CB  . ARG D 3 211 ? 128.976 62.868  60.377  1.00 186.55 ? 211 ARG D CB  1 
ATOM   9447 C CG  . ARG D 3 211 ? 127.881 62.060  59.700  1.00 186.56 ? 211 ARG D CG  1 
ATOM   9448 C CD  . ARG D 3 211 ? 126.537 62.761  59.798  1.00 186.42 ? 211 ARG D CD  1 
ATOM   9449 N NE  . ARG D 3 211 ? 125.457 61.948  59.254  1.00 186.78 ? 211 ARG D NE  1 
ATOM   9450 C CZ  . ARG D 3 211 ? 124.167 62.219  59.403  1.00 186.86 ? 211 ARG D CZ  1 
ATOM   9451 N NH1 . ARG D 3 211 ? 123.758 63.281  60.079  1.00 186.54 ? 211 ARG D NH1 1 
ATOM   9452 N NH2 . ARG D 3 211 ? 123.266 61.406  58.861  1.00 186.84 ? 211 ARG D NH2 1 
ATOM   9453 N N   . MET D 3 212 ? 131.755 62.885  62.414  1.00 173.72 ? 212 MET D N   1 
ATOM   9454 C CA  . MET D 3 212 ? 132.819 63.713  62.960  1.00 173.33 ? 212 MET D CA  1 
ATOM   9455 C C   . MET D 3 212 ? 134.179 63.185  62.523  1.00 173.51 ? 212 MET D C   1 
ATOM   9456 O O   . MET D 3 212 ? 134.354 61.990  62.269  1.00 173.79 ? 212 MET D O   1 
ATOM   9457 C CB  . MET D 3 212 ? 132.742 63.759  64.486  1.00 173.04 ? 212 MET D CB  1 
ATOM   9458 C CG  . MET D 3 212 ? 132.997 65.138  65.071  1.00 173.07 ? 212 MET D CG  1 
ATOM   9459 S SD  . MET D 3 212 ? 131.759 66.348  64.569  1.00 173.18 ? 212 MET D SD  1 
ATOM   9460 C CE  . MET D 3 212 ? 130.251 65.505  65.041  1.00 173.39 ? 212 MET D CE  1 
ATOM   9461 N N   . SER D 3 213 ? 135.148 64.094  62.441  1.00 171.57 ? 213 SER D N   1 
ATOM   9462 C CA  . SER D 3 213 ? 136.490 63.768  61.983  1.00 171.57 ? 213 SER D CA  1 
ATOM   9463 C C   . SER D 3 213 ? 137.423 63.358  63.116  1.00 171.25 ? 213 SER D C   1 
ATOM   9464 O O   . SER D 3 213 ? 138.604 63.096  62.864  1.00 171.58 ? 213 SER D O   1 
ATOM   9465 C CB  . SER D 3 213 ? 137.088 64.955  61.225  1.00 171.36 ? 213 SER D CB  1 
ATOM   9466 O OG  . SER D 3 213 ? 137.692 65.877  62.116  1.00 171.17 ? 213 SER D OG  1 
ATOM   9467 N N   . ARG D 3 214 ? 136.928 63.296  64.350  1.00 146.78 ? 214 ARG D N   1 
ATOM   9468 C CA  . ARG D 3 214 ? 137.762 62.927  65.484  1.00 146.64 ? 214 ARG D CA  1 
ATOM   9469 C C   . ARG D 3 214 ? 136.892 62.290  66.557  1.00 146.95 ? 214 ARG D C   1 
ATOM   9470 O O   . ARG D 3 214 ? 135.668 62.446  66.572  1.00 146.54 ? 214 ARG D O   1 
ATOM   9471 C CB  . ARG D 3 214 ? 138.515 64.140  66.040  1.00 146.14 ? 214 ARG D CB  1 
ATOM   9472 C CG  . ARG D 3 214 ? 139.953 63.848  66.436  1.00 146.06 ? 214 ARG D CG  1 
ATOM   9473 C CD  . ARG D 3 214 ? 140.676 65.112  66.875  1.00 145.94 ? 214 ARG D CD  1 
ATOM   9474 N NE  . ARG D 3 214 ? 141.965 64.815  67.488  1.00 146.13 ? 214 ARG D NE  1 
ATOM   9475 C CZ  . ARG D 3 214 ? 142.812 65.733  67.935  1.00 146.39 ? 214 ARG D CZ  1 
ATOM   9476 N NH1 . ARG D 3 214 ? 142.536 67.025  67.855  1.00 146.40 ? 214 ARG D NH1 1 
ATOM   9477 N NH2 . ARG D 3 214 ? 143.963 65.346  68.477  1.00 146.53 ? 214 ARG D NH2 1 
ATOM   9478 N N   . GLN D 3 215 ? 137.544 61.563  67.463  1.00 187.71 ? 215 GLN D N   1 
ATOM   9479 C CA  . GLN D 3 215 ? 136.856 60.907  68.571  1.00 188.30 ? 215 GLN D CA  1 
ATOM   9480 C C   . GLN D 3 215 ? 137.740 60.996  69.803  1.00 188.57 ? 215 GLN D C   1 
ATOM   9481 O O   . GLN D 3 215 ? 138.762 60.308  69.885  1.00 188.80 ? 215 GLN D O   1 
ATOM   9482 C CB  . GLN D 3 215 ? 136.536 59.448  68.237  1.00 188.68 ? 215 GLN D CB  1 
ATOM   9483 C CG  . GLN D 3 215 ? 135.743 58.727  69.315  1.00 188.96 ? 215 GLN D CG  1 
ATOM   9484 C CD  . GLN D 3 215 ? 134.514 59.500  69.749  1.00 188.79 ? 215 GLN D CD  1 
ATOM   9485 O OE1 . GLN D 3 215 ? 134.472 60.056  70.846  1.00 189.01 ? 215 GLN D OE1 1 
ATOM   9486 N NE2 . GLN D 3 215 ? 133.503 59.536  68.889  1.00 188.39 ? 215 GLN D NE2 1 
ATOM   9487 N N   . LEU D 3 216 ? 137.346 61.838  70.755  1.00 187.71 ? 216 LEU D N   1 
ATOM   9488 C CA  . LEU D 3 216 ? 138.103 62.107  71.975  1.00 187.75 ? 216 LEU D CA  1 
ATOM   9489 C C   . LEU D 3 216 ? 137.215 61.938  73.199  1.00 187.78 ? 216 LEU D C   1 
ATOM   9490 O O   . LEU D 3 216 ? 137.135 62.813  74.065  1.00 187.47 ? 216 LEU D O   1 
ATOM   9491 C CB  . LEU D 3 216 ? 138.722 63.503  71.957  1.00 187.32 ? 216 LEU D CB  1 
ATOM   9492 C CG  . LEU D 3 216 ? 140.146 63.664  71.416  1.00 187.30 ? 216 LEU D CG  1 
ATOM   9493 C CD1 . LEU D 3 216 ? 141.133 62.880  72.270  1.00 187.50 ? 216 LEU D CD1 1 
ATOM   9494 C CD2 . LEU D 3 216 ? 140.250 63.251  69.962  1.00 187.21 ? 216 LEU D CD2 1 
ATOM   9495 N N   . GLU D 3 217 ? 136.519 60.807  73.275  1.00 196.93 ? 217 GLU D N   1 
ATOM   9496 C CA  . GLU D 3 217 ? 135.628 60.548  74.396  1.00 196.54 ? 217 GLU D CA  1 
ATOM   9497 C C   . GLU D 3 217 ? 136.398 60.576  75.714  1.00 196.32 ? 217 GLU D C   1 
ATOM   9498 O O   . GLU D 3 217 ? 137.564 60.179  75.792  1.00 196.28 ? 217 GLU D O   1 
ATOM   9499 C CB  . GLU D 3 217 ? 134.915 59.204  74.217  1.00 196.76 ? 217 GLU D CB  1 
ATOM   9500 C CG  . GLU D 3 217 ? 135.685 57.987  74.709  1.00 196.91 ? 217 GLU D CG  1 
ATOM   9501 C CD  . GLU D 3 217 ? 136.687 57.473  73.694  1.00 197.08 ? 217 GLU D CD  1 
ATOM   9502 O OE1 . GLU D 3 217 ? 136.873 58.129  72.647  1.00 197.02 ? 217 GLU D OE1 1 
ATOM   9503 O OE2 . GLU D 3 217 ? 137.287 56.407  73.944  1.00 197.31 ? 217 GLU D OE2 1 
ATOM   9504 N N   . MET D 3 218 ? 135.737 61.084  76.751  1.00 185.01 ? 218 MET D N   1 
ATOM   9505 C CA  . MET D 3 218 ? 136.368 61.346  78.036  1.00 185.19 ? 218 MET D CA  1 
ATOM   9506 C C   . MET D 3 218 ? 135.590 60.660  79.148  1.00 185.29 ? 218 MET D C   1 
ATOM   9507 O O   . MET D 3 218 ? 134.356 60.636  79.133  1.00 184.98 ? 218 MET D O   1 
ATOM   9508 C CB  . MET D 3 218 ? 136.458 62.861  78.297  1.00 185.34 ? 218 MET D CB  1 
ATOM   9509 C CG  . MET D 3 218 ? 136.932 63.256  79.689  1.00 185.53 ? 218 MET D CG  1 
ATOM   9510 S SD  . MET D 3 218 ? 135.580 63.456  80.868  1.00 186.15 ? 218 MET D SD  1 
ATOM   9511 C CE  . MET D 3 218 ? 135.293 65.220  80.758  1.00 185.09 ? 218 MET D CE  1 
ATOM   9512 N N   . ARG D 3 219 ? 136.322 60.103  80.112  1.00 180.75 ? 219 ARG D N   1 
ATOM   9513 C CA  . ARG D 3 219 ? 135.736 59.480  81.295  1.00 180.37 ? 219 ARG D CA  1 
ATOM   9514 C C   . ARG D 3 219 ? 136.406 60.070  82.529  1.00 180.22 ? 219 ARG D C   1 
ATOM   9515 O O   . ARG D 3 219 ? 137.592 59.823  82.771  1.00 180.24 ? 219 ARG D O   1 
ATOM   9516 C CB  . ARG D 3 219 ? 135.895 57.960  81.261  1.00 180.22 ? 219 ARG D CB  1 
ATOM   9517 C CG  . ARG D 3 219 ? 134.759 57.231  80.564  1.00 180.20 ? 219 ARG D CG  1 
ATOM   9518 C CD  . ARG D 3 219 ? 135.088 55.760  80.361  1.00 180.34 ? 219 ARG D CD  1 
ATOM   9519 N NE  . ARG D 3 219 ? 133.933 55.005  79.890  1.00 180.46 ? 219 ARG D NE  1 
ATOM   9520 C CZ  . ARG D 3 219 ? 133.979 53.747  79.475  1.00 180.89 ? 219 ARG D CZ  1 
ATOM   9521 N NH1 . ARG D 3 219 ? 135.112 53.065  79.459  1.00 181.03 ? 219 ARG D NH1 1 
ATOM   9522 N NH2 . ARG D 3 219 ? 132.859 53.157  79.066  1.00 180.89 ? 219 ARG D NH2 1 
ATOM   9523 N N   . ASP D 3 220 ? 135.645 60.847  83.300  1.00 174.85 ? 220 ASP D N   1 
ATOM   9524 C CA  . ASP D 3 220 ? 136.110 61.451  84.549  1.00 174.82 ? 220 ASP D CA  1 
ATOM   9525 C C   . ASP D 3 220 ? 137.338 62.336  84.313  1.00 174.83 ? 220 ASP D C   1 
ATOM   9526 O O   . ASP D 3 220 ? 138.377 62.202  84.963  1.00 174.96 ? 220 ASP D O   1 
ATOM   9527 C CB  . ASP D 3 220 ? 136.393 60.375  85.603  1.00 174.98 ? 220 ASP D CB  1 
ATOM   9528 C CG  . ASP D 3 220 ? 136.552 60.951  86.997  1.00 175.05 ? 220 ASP D CG  1 
ATOM   9529 O OD1 . ASP D 3 220 ? 135.682 61.740  87.418  1.00 175.07 ? 220 ASP D OD1 1 
ATOM   9530 O OD2 . ASP D 3 220 ? 137.549 60.614  87.671  1.00 175.12 ? 220 ASP D OD2 1 
ATOM   9531 N N   . GLY D 3 221 ? 137.199 63.249  83.354  1.00 168.93 ? 221 GLY D N   1 
ATOM   9532 C CA  . GLY D 3 221 ? 138.229 64.238  83.106  1.00 168.81 ? 221 GLY D CA  1 
ATOM   9533 C C   . GLY D 3 221 ? 139.460 63.741  82.386  1.00 168.67 ? 221 GLY D C   1 
ATOM   9534 O O   . GLY D 3 221 ? 140.443 64.482  82.294  1.00 168.69 ? 221 GLY D O   1 
ATOM   9535 N N   . ARG D 3 222 ? 139.446 62.514  81.871  1.00 178.10 ? 222 ARG D N   1 
ATOM   9536 C CA  . ARG D 3 222 ? 140.588 61.944  81.166  1.00 178.22 ? 222 ARG D CA  1 
ATOM   9537 C C   . ARG D 3 222 ? 140.145 61.489  79.784  1.00 178.40 ? 222 ARG D C   1 
ATOM   9538 O O   . ARG D 3 222 ? 139.185 60.722  79.657  1.00 178.79 ? 222 ARG D O   1 
ATOM   9539 C CB  . ARG D 3 222 ? 141.195 60.778  81.949  1.00 178.59 ? 222 ARG D CB  1 
ATOM   9540 C CG  . ARG D 3 222 ? 141.955 61.197  83.197  1.00 178.73 ? 222 ARG D CG  1 
ATOM   9541 C CD  . ARG D 3 222 ? 142.221 60.009  84.106  1.00 178.72 ? 222 ARG D CD  1 
ATOM   9542 N NE  . ARG D 3 222 ? 141.080 59.706  84.961  1.00 178.96 ? 222 ARG D NE  1 
ATOM   9543 C CZ  . ARG D 3 222 ? 140.229 58.711  84.749  1.00 178.89 ? 222 ARG D CZ  1 
ATOM   9544 N NH1 . ARG D 3 222 ? 140.359 57.900  83.712  1.00 178.81 ? 222 ARG D NH1 1 
ATOM   9545 N NH2 . ARG D 3 222 ? 139.223 58.525  85.599  1.00 178.85 ? 222 ARG D NH2 1 
ATOM   9546 N N   . LEU D 3 223 ? 140.846 61.960  78.756  1.00 177.63 ? 223 LEU D N   1 
ATOM   9547 C CA  . LEU D 3 223 ? 140.599 61.587  77.365  1.00 178.07 ? 223 LEU D CA  1 
ATOM   9548 C C   . LEU D 3 223 ? 141.942 61.173  76.758  1.00 178.46 ? 223 LEU D C   1 
ATOM   9549 O O   . LEU D 3 223 ? 142.743 62.007  76.328  1.00 178.41 ? 223 LEU D O   1 
ATOM   9550 C CB  . LEU D 3 223 ? 139.900 62.744  76.596  1.00 177.77 ? 223 LEU D CB  1 
ATOM   9551 C CG  . LEU D 3 223 ? 140.599 64.052  76.202  1.00 177.62 ? 223 LEU D CG  1 
ATOM   9552 C CD1 . LEU D 3 223 ? 139.787 64.805  75.162  1.00 177.59 ? 223 LEU D CD1 1 
ATOM   9553 C CD2 . LEU D 3 223 ? 140.851 64.931  77.419  1.00 177.50 ? 223 LEU D CD2 1 
ATOM   9554 N N   . THR D 3 224 ? 142.200 59.867  76.752  1.00 213.18 ? 224 THR D N   1 
ATOM   9555 C CA  . THR D 3 224 ? 143.489 59.327  76.337  1.00 213.59 ? 224 THR D CA  1 
ATOM   9556 C C   . THR D 3 224 ? 143.408 58.458  75.092  1.00 213.82 ? 224 THR D C   1 
ATOM   9557 O O   . THR D 3 224 ? 144.126 58.707  74.118  1.00 213.93 ? 224 THR D O   1 
ATOM   9558 C CB  . THR D 3 224 ? 144.112 58.521  77.487  1.00 213.69 ? 224 THR D CB  1 
ATOM   9559 O OG1 . THR D 3 224 ? 143.165 57.559  77.968  1.00 213.84 ? 224 THR D OG1 1 
ATOM   9560 C CG2 . THR D 3 224 ? 144.514 59.444  78.627  1.00 213.42 ? 224 THR D CG2 1 
ATOM   9561 N N   . ALA D 3 225 ? 142.552 57.440  75.091  1.00 218.52 ? 225 ALA D N   1 
ATOM   9562 C CA  . ALA D 3 225 ? 142.521 56.468  74.007  1.00 218.57 ? 225 ALA D CA  1 
ATOM   9563 C C   . ALA D 3 225 ? 141.068 56.152  73.670  1.00 218.50 ? 225 ALA D C   1 
ATOM   9564 O O   . ALA D 3 225 ? 140.145 56.853  74.096  1.00 218.31 ? 225 ALA D O   1 
ATOM   9565 C CB  . ALA D 3 225 ? 143.313 55.210  74.387  1.00 218.61 ? 225 ALA D CB  1 
ATOM   9566 N N   . GLU D 3 226 ? 140.869 55.086  72.896  1.00 222.84 ? 226 GLU D N   1 
ATOM   9567 C CA  . GLU D 3 226 ? 139.551 54.681  72.409  1.00 222.86 ? 226 GLU D CA  1 
ATOM   9568 C C   . GLU D 3 226 ? 138.920 53.609  73.288  1.00 223.04 ? 226 GLU D C   1 
ATOM   9569 O O   . GLU D 3 226 ? 138.148 52.776  72.805  1.00 223.14 ? 226 GLU D O   1 
ATOM   9570 C CB  . GLU D 3 226 ? 139.651 54.197  70.966  1.00 222.91 ? 226 GLU D CB  1 
ATOM   9571 C CG  . GLU D 3 226 ? 140.012 55.284  69.968  1.00 222.90 ? 226 GLU D CG  1 
ATOM   9572 C CD  . GLU D 3 226 ? 138.907 56.306  69.792  1.00 222.69 ? 226 GLU D CD  1 
ATOM   9573 O OE1 . GLU D 3 226 ? 137.721 55.929  69.905  1.00 222.66 ? 226 GLU D OE1 1 
ATOM   9574 O OE2 . GLU D 3 226 ? 139.224 57.488  69.542  1.00 222.55 ? 226 GLU D OE2 1 
ATOM   9575 N N   . LEU D 3 227 ? 139.234 53.603  74.581  1.00 231.22 ? 227 LEU D N   1 
ATOM   9576 C CA  . LEU D 3 227 ? 138.664 52.624  75.497  1.00 231.34 ? 227 LEU D CA  1 
ATOM   9577 C C   . LEU D 3 227 ? 137.172 52.880  75.675  1.00 231.37 ? 227 LEU D C   1 
ATOM   9578 O O   . LEU D 3 227 ? 136.731 54.033  75.721  1.00 231.17 ? 227 LEU D O   1 
ATOM   9579 C CB  . LEU D 3 227 ? 139.390 52.667  76.844  1.00 231.36 ? 227 LEU D CB  1 
ATOM   9580 C CG  . LEU D 3 227 ? 139.421 53.970  77.651  1.00 231.16 ? 227 LEU D CG  1 
ATOM   9581 C CD1 . LEU D 3 227 ? 138.237 54.081  78.606  1.00 231.04 ? 227 LEU D CD1 1 
ATOM   9582 C CD2 . LEU D 3 227 ? 140.735 54.096  78.409  1.00 231.16 ? 227 LEU D CD2 1 
ATOM   9583 N N   . SER D 3 228 ? 136.397 51.804  75.765  1.00 239.44 ? 228 SER D N   1 
ATOM   9584 C CA  . SER D 3 228 ? 134.951 51.913  75.915  1.00 239.44 ? 228 SER D CA  1 
ATOM   9585 C C   . SER D 3 228 ? 134.372 50.676  76.594  1.00 239.46 ? 228 SER D C   1 
ATOM   9586 O O   . SER D 3 228 ? 133.176 50.403  76.492  1.00 239.65 ? 228 SER D O   1 
ATOM   9587 C CB  . SER D 3 228 ? 134.286 52.125  74.554  1.00 239.57 ? 228 SER D CB  1 
ATOM   9588 O OG  . SER D 3 228 ? 132.953 52.583  74.703  1.00 239.59 ? 228 SER D OG  1 
ATOM   9589 N N   . CYS E 4 1   ? 95.134  121.832 116.661 1.00 41.02  ? 1   CYS V N   1 
ATOM   9590 C CA  . CYS E 4 1   ? 96.234  121.643 115.720 1.00 39.24  ? 1   CYS V CA  1 
ATOM   9591 C C   . CYS E 4 1   ? 96.388  122.843 114.792 1.00 38.37  ? 1   CYS V C   1 
ATOM   9592 O O   . CYS E 4 1   ? 96.755  123.936 115.217 1.00 37.51  ? 1   CYS V O   1 
ATOM   9593 C CB  . CYS E 4 1   ? 96.023  120.373 114.892 1.00 40.46  ? 1   CYS V CB  1 
ATOM   9594 S SG  . CYS E 4 1   ? 94.587  120.431 113.792 1.00 42.51  ? 1   CYS V SG  1 
ATOM   9595 N N   . SER E 4 2   ? 96.105  122.612 113.506 1.00 35.46  ? 2   SER V N   1 
ATOM   9596 C CA  . SER E 4 2   ? 96.161  123.648 112.483 1.00 33.50  ? 2   SER V CA  1 
ATOM   9597 C C   . SER E 4 2   ? 94.816  123.798 111.787 1.00 34.17  ? 2   SER V C   1 
ATOM   9598 O O   . SER E 4 2   ? 94.751  124.285 110.654 1.00 34.24  ? 2   SER V O   1 
ATOM   9599 C CB  . SER E 4 2   ? 97.250  123.340 111.453 1.00 33.35  ? 2   SER V CB  1 
ATOM   9600 O OG  . SER E 4 2   ? 97.064  122.054 110.887 1.00 33.21  ? 2   SER V OG  1 
ATOM   9601 N N   . SER E 4 3   ? 93.737  123.382 112.449 1.00 42.50  ? 3   SER V N   1 
ATOM   9602 C CA  . SER E 4 3   ? 92.383  123.450 111.904 1.00 42.68  ? 3   SER V CA  1 
ATOM   9603 C C   . SER E 4 3   ? 91.536  124.244 112.893 1.00 43.54  ? 3   SER V C   1 
ATOM   9604 O O   . SER E 4 3   ? 91.116  123.720 113.929 1.00 43.90  ? 3   SER V O   1 
ATOM   9605 C CB  . SER E 4 3   ? 91.814  122.056 111.661 1.00 42.30  ? 3   SER V CB  1 
ATOM   9606 O OG  . SER E 4 3   ? 92.604  121.339 110.729 1.00 42.95  ? 3   SER V OG  1 
ATOM   9607 N N   . ASN E 4 4   ? 91.292  125.511 112.577 1.00 57.19  ? 4   ASN V N   1 
ATOM   9608 C CA  . ASN E 4 4   ? 90.514  126.386 113.438 1.00 58.15  ? 4   ASN V CA  1 
ATOM   9609 C C   . ASN E 4 4   ? 89.265  126.837 112.699 1.00 59.45  ? 4   ASN V C   1 
ATOM   9610 O O   . ASN E 4 4   ? 89.335  127.256 111.540 1.00 58.67  ? 4   ASN V O   1 
ATOM   9611 C CB  . ASN E 4 4   ? 91.332  127.604 113.886 1.00 58.57  ? 4   ASN V CB  1 
ATOM   9612 C CG  . ASN E 4 4   ? 92.607  127.215 114.610 1.00 58.03  ? 4   ASN V CG  1 
ATOM   9613 O OD1 . ASN E 4 4   ? 92.658  126.197 115.300 1.00 57.98  ? 4   ASN V OD1 1 
ATOM   9614 N ND2 . ASN E 4 4   ? 93.643  128.034 114.465 1.00 58.26  ? 4   ASN V ND2 1 
ATOM   9615 N N   . ALA E 4 5   ? 88.125  126.742 113.372 1.00 85.59  ? 5   ALA V N   1 
ATOM   9616 C CA  . ALA E 4 5   ? 86.850  127.178 112.816 1.00 86.39  ? 5   ALA V CA  1 
ATOM   9617 C C   . ALA E 4 5   ? 86.339  128.462 113.444 1.00 86.87  ? 5   ALA V C   1 
ATOM   9618 O O   . ALA E 4 5   ? 85.741  129.286 112.746 1.00 86.64  ? 5   ALA V O   1 
ATOM   9619 C CB  . ALA E 4 5   ? 85.795  126.075 112.980 1.00 86.52  ? 5   ALA V CB  1 
ATOM   9620 N N   . LYS E 4 6   ? 86.558  128.648 114.747 1.00 97.77  ? 6   LYS V N   1 
ATOM   9621 C CA  . LYS E 4 6   ? 86.191  129.869 115.462 1.00 98.24  ? 6   LYS V CA  1 
ATOM   9622 C C   . LYS E 4 6   ? 84.690  130.146 115.349 1.00 98.72  ? 6   LYS V C   1 
ATOM   9623 O O   . LYS E 4 6   ? 84.252  131.177 114.835 1.00 98.58  ? 6   LYS V O   1 
ATOM   9624 C CB  . LYS E 4 6   ? 87.017  131.062 114.968 1.00 98.09  ? 6   LYS V CB  1 
ATOM   9625 C CG  . LYS E 4 6   ? 88.522  130.858 115.065 1.00 98.03  ? 6   LYS V CG  1 
ATOM   9626 C CD  . LYS E 4 6   ? 88.920  130.367 116.447 1.00 97.97  ? 6   LYS V CD  1 
ATOM   9627 C CE  . LYS E 4 6   ? 90.280  130.905 116.856 1.00 97.91  ? 6   LYS V CE  1 
ATOM   9628 N NZ  . LYS E 4 6   ? 91.387  130.041 116.366 1.00 97.56  ? 6   LYS V NZ  1 
ATOM   9629 N N   . ILE E 4 7   ? 83.906  129.192 115.839 1.00 120.00 ? 7   ILE V N   1 
ATOM   9630 C CA  . ILE E 4 7   ? 82.455  129.316 115.898 1.00 120.53 ? 7   ILE V CA  1 
ATOM   9631 C C   . ILE E 4 7   ? 82.071  129.525 117.359 1.00 120.92 ? 7   ILE V C   1 
ATOM   9632 O O   . ILE E 4 7   ? 82.394  128.705 118.225 1.00 120.88 ? 7   ILE V O   1 
ATOM   9633 C CB  . ILE E 4 7   ? 81.752  128.094 115.288 1.00 120.42 ? 7   ILE V CB  1 
ATOM   9634 C CG1 . ILE E 4 7   ? 80.238  128.187 115.497 1.00 120.62 ? 7   ILE V CG1 1 
ATOM   9635 C CG2 . ILE E 4 7   ? 82.324  126.788 115.840 1.00 120.29 ? 7   ILE V CG2 1 
ATOM   9636 C CD1 . ILE E 4 7   ? 79.444  127.214 114.653 1.00 120.53 ? 7   ILE V CD1 1 
ATOM   9637 N N   . ASP E 4 8   ? 81.403  130.638 117.638 1.00 132.76 ? 8   ASP V N   1 
ATOM   9638 C CA  . ASP E 4 8   ? 81.014  130.979 118.996 1.00 132.93 ? 8   ASP V CA  1 
ATOM   9639 C C   . ASP E 4 8   ? 79.529  130.710 119.215 1.00 132.86 ? 8   ASP V C   1 
ATOM   9640 O O   . ASP E 4 8   ? 78.715  130.772 118.291 1.00 132.93 ? 8   ASP V O   1 
ATOM   9641 C CB  . ASP E 4 8   ? 81.335  132.444 119.295 1.00 133.02 ? 8   ASP V CB  1 
ATOM   9642 C CG  . ASP E 4 8   ? 82.826  132.718 119.335 1.00 132.96 ? 8   ASP V CG  1 
ATOM   9643 O OD1 . ASP E 4 8   ? 83.593  131.796 119.686 1.00 132.80 ? 8   ASP V OD1 1 
ATOM   9644 O OD2 . ASP E 4 8   ? 83.232  133.855 119.016 1.00 132.94 ? 8   ASP V OD2 1 
ATOM   9645 N N   . GLN E 4 9   ? 79.185  130.408 120.463 1.00 128.40 ? 9   GLN V N   1 
ATOM   9646 C CA  . GLN E 4 9   ? 77.811  130.144 120.863 1.00 128.31 ? 9   GLN V CA  1 
ATOM   9647 C C   . GLN E 4 9   ? 77.326  131.250 121.790 1.00 127.94 ? 9   GLN V C   1 
ATOM   9648 O O   . GLN E 4 9   ? 77.961  131.544 122.807 1.00 128.04 ? 9   GLN V O   1 
ATOM   9649 C CB  . GLN E 4 9   ? 77.692  128.785 121.558 1.00 128.31 ? 9   GLN V CB  1 
ATOM   9650 C CG  . GLN E 4 9   ? 76.330  128.519 122.178 1.00 128.23 ? 9   GLN V CG  1 
ATOM   9651 C CD  . GLN E 4 9   ? 76.352  127.360 123.154 1.00 128.24 ? 9   GLN V CD  1 
ATOM   9652 O OE1 . GLN E 4 9   ? 76.061  127.525 124.338 1.00 128.22 ? 9   GLN V OE1 1 
ATOM   9653 N NE2 . GLN E 4 9   ? 76.705  126.178 122.661 1.00 128.22 ? 9   GLN V NE2 1 
ATOM   9654 N N   . LEU E 4 10  ? 76.199  131.857 121.435 1.00 113.18 ? 10  LEU V N   1 
ATOM   9655 C CA  . LEU E 4 10  ? 75.649  132.964 122.209 1.00 112.88 ? 10  LEU V CA  1 
ATOM   9656 C C   . LEU E 4 10  ? 74.613  132.471 123.213 1.00 112.72 ? 10  LEU V C   1 
ATOM   9657 O O   . LEU E 4 10  ? 73.726  133.220 123.623 1.00 112.49 ? 10  LEU V O   1 
ATOM   9658 C CB  . LEU E 4 10  ? 75.028  134.009 121.279 1.00 112.97 ? 10  LEU V CB  1 
ATOM   9659 C CG  . LEU E 4 10  ? 75.957  135.125 120.794 1.00 112.94 ? 10  LEU V CG  1 
ATOM   9660 C CD1 . LEU E 4 10  ? 75.193  136.138 119.954 1.00 112.67 ? 10  LEU V CD1 1 
ATOM   9661 C CD2 . LEU E 4 10  ? 76.644  135.806 121.968 1.00 112.81 ? 10  LEU V CD2 1 
HETATM 9662 C C1  . Z41 F 5 .   ? 92.683  108.028 96.934  1.00 100.59 ? 101 Z41 V C1  1 
HETATM 9663 C C2  . Z41 F 5 .   ? 93.938  108.188 97.793  1.00 100.53 ? 101 Z41 V C2  1 
HETATM 9664 C C3  . Z41 F 5 .   ? 93.568  108.854 99.121  1.00 100.62 ? 101 Z41 V C3  1 
HETATM 9665 C C4  . Z41 F 5 .   ? 92.958  110.233 98.854  1.00 100.35 ? 101 Z41 V C4  1 
HETATM 9666 C C5  . Z41 F 5 .   ? 92.589  110.897 100.183 1.00 100.41 ? 101 Z41 V C5  1 
HETATM 9667 C C6  . Z41 F 5 .   ? 91.980  112.275 99.910  1.00 100.46 ? 101 Z41 V C6  1 
HETATM 9668 C C7  . Z41 F 5 .   ? 91.604  112.958 101.228 1.00 100.54 ? 101 Z41 V C7  1 
HETATM 9669 C C8  . Z41 F 5 .   ? 91.001  114.331 100.926 1.00 100.46 ? 101 Z41 V C8  1 
HETATM 9670 C C9  . Z41 F 5 .   ? 90.625  115.034 102.232 1.00 100.51 ? 101 Z41 V C9  1 
HETATM 9671 C C10 . Z41 F 5 .   ? 91.874  115.202 103.093 1.00 100.39 ? 101 Z41 V C10 1 
HETATM 9672 C C11 . Z41 F 5 .   ? 91.533  115.917 104.401 1.00 100.18 ? 101 Z41 V C11 1 
HETATM 9673 C C12 . Z41 F 5 .   ? 92.826  116.039 105.200 1.00 99.99  ? 101 Z41 V C12 1 
HETATM 9674 C C13 . Z41 F 5 .   ? 92.620  116.754 106.535 1.00 100.12 ? 101 Z41 V C13 1 
HETATM 9675 C C14 . Z41 F 5 .   ? 93.995  116.771 107.196 1.00 100.31 ? 101 Z41 V C14 1 
HETATM 9676 C C15 . Z41 F 5 .   ? 93.997  117.458 108.562 1.00 99.96  ? 101 Z41 V C15 1 
HETATM 9677 C C16 . Z41 F 5 .   ? 95.446  117.336 109.026 1.00 100.42 ? 101 Z41 V C16 1 
HETATM 9678 O O1  . Z41 F 5 .   ? 96.362  117.453 108.216 1.00 100.51 ? 101 Z41 V O1  1 
HETATM 9679 O O2  . Z41 F 5 .   ? 95.647  117.070 110.339 1.00 100.29 ? 101 Z41 V O2  1 
HETATM 9680 C C17 . Z41 F 5 .   ? 95.270  118.075 111.266 1.00 99.30  ? 101 Z41 V C17 1 
HETATM 9681 C C18 . Z41 F 5 .   ? 95.232  117.546 112.722 1.00 99.20  ? 101 Z41 V C18 1 
HETATM 9682 O O3  . Z41 F 5 .   ? 96.482  116.983 113.185 1.00 98.97  ? 101 Z41 V O3  1 
HETATM 9683 C C19 . Z41 F 5 .   ? 96.822  115.796 112.600 1.00 100.57 ? 101 Z41 V C19 1 
HETATM 9684 O O4  . Z41 F 5 .   ? 96.056  115.128 111.907 1.00 101.35 ? 101 Z41 V O4  1 
HETATM 9685 C C20 . Z41 F 5 .   ? 98.165  115.181 113.007 1.00 100.55 ? 101 Z41 V C20 1 
HETATM 9686 C C21 . Z41 F 5 .   ? 97.951  113.685 112.780 1.00 100.26 ? 101 Z41 V C21 1 
HETATM 9687 C C22 . Z41 F 5 .   ? 99.148  112.805 113.117 1.00 99.74  ? 101 Z41 V C22 1 
HETATM 9688 C C23 . Z41 F 5 .   ? 98.661  111.386 112.820 1.00 100.38 ? 101 Z41 V C23 1 
HETATM 9689 C C24 . Z41 F 5 .   ? 99.689  110.295 113.116 1.00 100.54 ? 101 Z41 V C24 1 
HETATM 9690 C C25 . Z41 F 5 .   ? 100.966 110.434 112.298 1.00 100.32 ? 101 Z41 V C25 1 
HETATM 9691 C C26 . Z41 F 5 .   ? 101.836 109.243 112.704 1.00 100.71 ? 101 Z41 V C26 1 
HETATM 9692 C C27 . Z41 F 5 .   ? 103.163 109.207 111.949 1.00 100.40 ? 101 Z41 V C27 1 
HETATM 9693 C C28 . Z41 F 5 .   ? 103.905 107.954 112.415 1.00 100.36 ? 101 Z41 V C28 1 
HETATM 9694 C C29 . Z41 F 5 .   ? 105.241 107.814 111.690 1.00 100.48 ? 101 Z41 V C29 1 
HETATM 9695 C C30 . Z41 F 5 .   ? 105.925 106.537 112.179 1.00 100.50 ? 101 Z41 V C30 1 
HETATM 9696 C C31 . Z41 F 5 .   ? 107.264 106.355 111.466 1.00 100.42 ? 101 Z41 V C31 1 
HETATM 9697 C C32 . Z41 F 5 .   ? 107.924 105.070 111.967 1.00 100.26 ? 101 Z41 V C32 1 
HETATM 9698 C C33 . Z41 F 5 .   ? 109.266 104.870 111.261 1.00 100.40 ? 101 Z41 V C33 1 
HETATM 9699 C C34 . Z41 F 5 .   ? 109.917 103.580 111.764 1.00 100.49 ? 101 Z41 V C34 1 
HETATM 9700 C C35 . Z41 F 5 .   ? 94.820  118.685 113.663 1.00 96.60  ? 101 Z41 V C35 1 
HETATM 9701 C C1  . PLM G 6 .   ? 94.460  120.721 117.258 1.00 96.37  ? 102 PLM V C1  1 
HETATM 9702 O O2  . PLM G 6 .   ? 93.616  121.612 117.187 1.00 97.25  ? 102 PLM V O2  1 
HETATM 9703 C C2  . PLM G 6 .   ? 94.991  120.256 118.616 1.00 98.66  ? 102 PLM V C2  1 
HETATM 9704 C C3  . PLM G 6 .   ? 95.621  118.869 118.472 1.00 99.52  ? 102 PLM V C3  1 
HETATM 9705 C C4  . PLM G 6 .   ? 96.142  118.425 119.837 1.00 100.12 ? 102 PLM V C4  1 
HETATM 9706 C C5  . PLM G 6 .   ? 96.798  117.042 119.745 1.00 100.50 ? 102 PLM V C5  1 
HETATM 9707 C C6  . PLM G 6 .   ? 97.972  117.107 118.763 1.00 100.49 ? 102 PLM V C6  1 
HETATM 9708 C C7  . PLM G 6 .   ? 98.672  115.749 118.684 1.00 100.31 ? 102 PLM V C7  1 
HETATM 9709 C C8  . PLM G 6 .   ? 99.817  115.860 117.682 1.00 100.05 ? 102 PLM V C8  1 
HETATM 9710 C C9  . PLM G 6 .   ? 100.580 114.539 117.590 1.00 100.48 ? 102 PLM V C9  1 
HETATM 9711 C CA  . PLM G 6 .   ? 99.668  113.392 117.157 1.00 100.34 ? 102 PLM V CA  1 
HETATM 9712 C CB  . PLM G 6 .   ? 100.504 112.114 117.078 1.00 100.40 ? 102 PLM V CB  1 
HETATM 9713 C CC  . PLM G 6 .   ? 99.609  110.950 116.668 1.00 100.46 ? 102 PLM V CC  1 
HETATM 9714 C CD  . PLM G 6 .   ? 100.448 109.678 116.585 1.00 100.17 ? 102 PLM V CD  1 
HETATM 9715 C CE  . PLM G 6 .   ? 101.083 109.410 117.945 1.00 100.38 ? 102 PLM V CE  1 
HETATM 9716 C CF  . PLM G 6 .   ? 101.915 108.130 117.868 1.00 101.02 ? 102 PLM V CF  1 
HETATM 9717 C CG  . PLM G 6 .   ? 103.017 108.281 116.817 1.00 100.51 ? 102 PLM V CG  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
9662 C C1  . Z41 F . ? 1.2740 1.2740 1.2740 0.0000 0.0000 0.0000 101 Z41 V C1  
9663 C C2  . Z41 F . ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 101 Z41 V C2  
9664 C C3  . Z41 F . ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 101 Z41 V C3  
9665 C C4  . Z41 F . ? 1.2709 1.2709 1.2709 0.0000 0.0000 0.0000 101 Z41 V C4  
9666 C C5  . Z41 F . ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 101 Z41 V C5  
9667 C C6  . Z41 F . ? 1.2724 1.2724 1.2724 0.0000 0.0000 0.0000 101 Z41 V C6  
9668 C C7  . Z41 F . ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 101 Z41 V C7  
9669 C C8  . Z41 F . ? 1.2724 1.2724 1.2724 0.0000 0.0000 0.0000 101 Z41 V C8  
9670 C C9  . Z41 F . ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 101 Z41 V C9  
9671 C C10 . Z41 F . ? 1.2715 1.2715 1.2715 0.0000 0.0000 0.0000 101 Z41 V C10 
9672 C C11 . Z41 F . ? 1.2689 1.2689 1.2689 0.0000 0.0000 0.0000 101 Z41 V C11 
9673 C C12 . Z41 F . ? 1.2664 1.2664 1.2664 0.0000 0.0000 0.0000 101 Z41 V C12 
9674 C C13 . Z41 F . ? 1.2680 1.2680 1.2680 0.0000 0.0000 0.0000 101 Z41 V C13 
9675 C C14 . Z41 F . ? 1.2704 1.2704 1.2704 0.0000 0.0000 0.0000 101 Z41 V C14 
9676 C C15 . Z41 F . ? 1.2660 1.2660 1.2660 0.0000 0.0000 0.0000 101 Z41 V C15 
9677 C C16 . Z41 F . ? 1.2719 1.2719 1.2719 0.0000 0.0000 0.0000 101 Z41 V C16 
9678 O O1  . Z41 F . ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 101 Z41 V O1  
9679 O O2  . Z41 F . ? 1.2702 1.2702 1.2702 0.0000 0.0000 0.0000 101 Z41 V O2  
9680 C C17 . Z41 F . ? 1.2577 1.2577 1.2577 0.0000 0.0000 0.0000 101 Z41 V C17 
9681 C C18 . Z41 F . ? 1.2564 1.2564 1.2564 0.0000 0.0000 0.0000 101 Z41 V C18 
9682 O O3  . Z41 F . ? 1.2535 1.2535 1.2535 0.0000 0.0000 0.0000 101 Z41 V O3  
9683 C C19 . Z41 F . ? 1.2738 1.2738 1.2738 0.0000 0.0000 0.0000 101 Z41 V C19 
9684 O O4  . Z41 F . ? 1.2836 1.2836 1.2836 0.0000 0.0000 0.0000 101 Z41 V O4  
9685 C C20 . Z41 F . ? 1.2734 1.2734 1.2734 0.0000 0.0000 0.0000 101 Z41 V C20 
9686 C C21 . Z41 F . ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 101 Z41 V C21 
9687 C C22 . Z41 F . ? 1.2632 1.2632 1.2632 0.0000 0.0000 0.0000 101 Z41 V C22 
9688 C C23 . Z41 F . ? 1.2713 1.2713 1.2713 0.0000 0.0000 0.0000 101 Z41 V C23 
9689 C C24 . Z41 F . ? 1.2733 1.2733 1.2733 0.0000 0.0000 0.0000 101 Z41 V C24 
9690 C C25 . Z41 F . ? 1.2706 1.2706 1.2706 0.0000 0.0000 0.0000 101 Z41 V C25 
9691 C C26 . Z41 F . ? 1.2755 1.2755 1.2755 0.0000 0.0000 0.0000 101 Z41 V C26 
9692 C C27 . Z41 F . ? 1.2716 1.2716 1.2716 0.0000 0.0000 0.0000 101 Z41 V C27 
9693 C C28 . Z41 F . ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 101 Z41 V C28 
9694 C C29 . Z41 F . ? 1.2725 1.2725 1.2725 0.0000 0.0000 0.0000 101 Z41 V C29 
9695 C C30 . Z41 F . ? 1.2728 1.2728 1.2728 0.0000 0.0000 0.0000 101 Z41 V C30 
9696 C C31 . Z41 F . ? 1.2719 1.2719 1.2719 0.0000 0.0000 0.0000 101 Z41 V C31 
9697 C C32 . Z41 F . ? 1.2698 1.2698 1.2698 0.0000 0.0000 0.0000 101 Z41 V C32 
9698 C C33 . Z41 F . ? 1.2716 1.2716 1.2716 0.0000 0.0000 0.0000 101 Z41 V C33 
9699 C C34 . Z41 F . ? 1.2727 1.2727 1.2727 0.0000 0.0000 0.0000 101 Z41 V C34 
9700 C C35 . Z41 F . ? 1.2234 1.2234 1.2234 0.0000 0.0000 0.0000 101 Z41 V C35 
9701 C C1  . PLM G . ? 1.2205 1.2205 1.2205 0.0000 0.0000 0.0000 102 PLM V C1  
9702 O O2  . PLM G . ? 1.2317 1.2317 1.2317 0.0000 0.0000 0.0000 102 PLM V O2  
9703 C C2  . PLM G . ? 1.2495 1.2495 1.2495 0.0000 0.0000 0.0000 102 PLM V C2  
9704 C C3  . PLM G . ? 1.2604 1.2604 1.2604 0.0000 0.0000 0.0000 102 PLM V C3  
9705 C C4  . PLM G . ? 1.2680 1.2680 1.2680 0.0000 0.0000 0.0000 102 PLM V C4  
9706 C C5  . PLM G . ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 102 PLM V C5  
9707 C C6  . PLM G . ? 1.2727 1.2727 1.2727 0.0000 0.0000 0.0000 102 PLM V C6  
9708 C C7  . PLM G . ? 1.2704 1.2704 1.2704 0.0000 0.0000 0.0000 102 PLM V C7  
9709 C C8  . PLM G . ? 1.2671 1.2671 1.2671 0.0000 0.0000 0.0000 102 PLM V C8  
9710 C C9  . PLM G . ? 1.2725 1.2725 1.2725 0.0000 0.0000 0.0000 102 PLM V C9  
9711 C CA  . PLM G . ? 1.2708 1.2708 1.2708 0.0000 0.0000 0.0000 102 PLM V CA  
9712 C CB  . PLM G . ? 1.2716 1.2716 1.2716 0.0000 0.0000 0.0000 102 PLM V CB  
9713 C CC  . PLM G . ? 1.2723 1.2723 1.2723 0.0000 0.0000 0.0000 102 PLM V CC  
9714 C CD  . PLM G . ? 1.2687 1.2687 1.2687 0.0000 0.0000 0.0000 102 PLM V CD  
9715 C CE  . PLM G . ? 1.2713 1.2713 1.2713 0.0000 0.0000 0.0000 102 PLM V CE  
9716 C CF  . PLM G . ? 1.2795 1.2795 1.2795 0.0000 0.0000 0.0000 102 PLM V CF  
9717 C CG  . PLM G . ? 1.2729 1.2729 1.2729 0.0000 0.0000 0.0000 102 PLM V CG  
# 
